REMARK ID 142540 MODEL 1 2021-10-23_00000016_1_19
PFRMAT TS
TARGET 2021-10-23_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A  10       0.236  -0.575   2.686  1.00  4.68           N  
ATOM      2  CA  MET A  10       0.930  -0.206   1.459  1.00  4.68           C  
ATOM      3  C   MET A  10       1.252   1.280   1.451  1.00  4.68           C  
ATOM      4  O   MET A  10       0.374   2.116   1.655  1.00  4.68           O  
ATOM      5  CB  MET A  10       0.086  -0.574   0.240  1.00  4.68           C  
ATOM      6  CG  MET A  10       0.751  -0.281  -1.101  1.00  4.68           C  
ATOM      7  SD  MET A  10      -0.259  -0.789  -2.515  1.00  4.68           S  
ATOM      8  CE  MET A  10      -0.125  -2.574  -2.422  1.00  4.68           C  
ATOM      9 1H   MET A  10       0.398  -1.551   2.885  1.00  4.68           H  
ATOM     10 2H   MET A  10       0.584  -0.012   3.448  1.00  4.68           H  
ATOM     11 3H   MET A  10      -0.754  -0.413   2.573  1.00  4.68           H  
ATOM     12  HA  MET A  10       1.873  -0.750   1.414  1.00  4.68           H  
ATOM     13 1HB  MET A  10      -0.153  -1.635   0.270  1.00  4.68           H  
ATOM     14 2HB  MET A  10      -0.854  -0.024   0.271  1.00  4.68           H  
ATOM     15 1HG  MET A  10       0.941   0.792  -1.182  1.00  4.68           H  
ATOM     16 2HG  MET A  10       1.707  -0.796  -1.156  1.00  4.68           H  
ATOM     17 1HE  MET A  10      -0.699  -3.024  -3.232  1.00  4.68           H  
ATOM     18 2HE  MET A  10       0.922  -2.865  -2.512  1.00  4.68           H  
ATOM     19 3HE  MET A  10      -0.516  -2.920  -1.465  1.00  4.68           H  
ATOM     20  N   ALA A  11       2.523   1.607   1.246  1.00  3.85           N  
ATOM     21  CA  ALA A  11       2.970   3.000   1.183  1.00  3.85           C  
ATOM     22  C   ALA A  11       2.366   3.722  -0.012  1.00  3.85           C  
ATOM     23  O   ALA A  11       2.175   3.121  -1.071  1.00  3.85           O  
ATOM     24  CB  ALA A  11       4.483   3.070   1.093  1.00  3.85           C  
ATOM     25  H   ALA A  11       3.208   0.878   1.101  1.00  3.85           H  
ATOM     26  HA  ALA A  11       2.636   3.506   2.089  1.00  3.85           H  
ATOM     27 1HB  ALA A  11       4.794   4.116   1.065  1.00  3.85           H  
ATOM     28 2HB  ALA A  11       4.925   2.580   1.960  1.00  3.85           H  
ATOM     29 3HB  ALA A  11       4.814   2.571   0.184  1.00  3.85           H  
ATOM     30  N   SER A  12       2.121   5.021   0.136  1.00  2.94           N  
ATOM     31  CA  SER A  12       1.629   5.816  -0.981  1.00  2.94           C  
ATOM     32  C   SER A  12       2.770   6.222  -1.902  1.00  2.94           C  
ATOM     33  O   SER A  12       3.724   6.866  -1.472  1.00  2.94           O  
ATOM     34  CB  SER A  12       0.947   7.064  -0.483  1.00  2.94           C  
ATOM     35  OG  SER A  12      -0.214   6.767   0.238  1.00  2.94           O  
ATOM     36  H   SER A  12       2.277   5.463   1.030  1.00  2.94           H  
ATOM     37  HA  SER A  12       0.916   5.218  -1.550  1.00  2.94           H  
ATOM     38 1HB  SER A  12       1.628   7.634   0.144  1.00  2.94           H  
ATOM     39 2HB  SER A  12       0.696   7.693  -1.335  1.00  2.94           H  
ATOM     40  HG  SER A  12      -0.689   7.627   0.308  1.00  2.94           H  
ATOM     41  N   ASN A  13       2.654   5.852  -3.171  1.00  2.14           N  
ATOM     42  CA  ASN A  13       3.678   6.137  -4.172  1.00  2.14           C  
ATOM     43  C   ASN A  13       3.462   7.520  -4.788  1.00  2.14           C  
ATOM     44  O   ASN A  13       2.585   7.681  -5.633  1.00  2.14           O  
ATOM     45  CB  ASN A  13       3.650   5.046  -5.237  1.00  2.14           C  
ATOM     46  CG  ASN A  13       4.755   5.142  -6.252  1.00  2.14           C  
ATOM     47  OD1 ASN A  13       5.298   6.214  -6.507  1.00  2.14           O  
ATOM     48  ND2 ASN A  13       5.094   4.013  -6.840  1.00  2.14           N  
ATOM     49  H   ASN A  13       1.836   5.328  -3.444  1.00  2.14           H  
ATOM     50  HA  ASN A  13       4.658   6.142  -3.687  1.00  2.14           H  
ATOM     51 1HB  ASN A  13       3.714   4.072  -4.748  1.00  2.14           H  
ATOM     52 2HB  ASN A  13       2.695   5.083  -5.761  1.00  2.14           H  
ATOM     53 1HD2 ASN A  13       5.812   3.985  -7.534  1.00  2.14           H  
ATOM     54 2HD2 ASN A  13       4.627   3.165  -6.593  1.00  2.14           H  
ATOM     55  N   THR A  14       4.196   8.524  -4.312  1.00  1.53           N  
ATOM     56  CA  THR A  14       4.033   9.905  -4.788  1.00  1.53           C  
ATOM     57  C   THR A  14       4.387  10.008  -6.265  1.00  1.53           C  
ATOM     58  O   THR A  14       5.426   9.497  -6.675  1.00  1.53           O  
ATOM     59  CB  THR A  14       4.911  10.888  -3.989  1.00  1.53           C  
ATOM     60  OG1 THR A  14       4.546  10.833  -2.597  1.00  1.53           O  
ATOM     61  CG2 THR A  14       4.739  12.332  -4.514  1.00  1.53           C  
ATOM     62  H   THR A  14       4.905   8.310  -3.614  1.00  1.53           H  
ATOM     63  HA  THR A  14       2.987  10.197  -4.673  1.00  1.53           H  
ATOM     64  HB  THR A  14       5.958  10.592  -4.087  1.00  1.53           H  
ATOM     65  HG1 THR A  14       4.736   9.949  -2.254  1.00  1.53           H  
ATOM     66 1HG2 THR A  14       5.367  13.006  -3.936  1.00  1.53           H  
ATOM     67 2HG2 THR A  14       5.031  12.386  -5.562  1.00  1.53           H  
ATOM     68 3HG2 THR A  14       3.694  12.634  -4.417  1.00  1.53           H  
ATOM     69  N   VAL A  15       3.549  10.673  -7.064  1.00  1.11           N  
ATOM     70  CA  VAL A  15       3.871  10.794  -8.480  1.00  1.11           C  
ATOM     71  C   VAL A  15       4.057  12.241  -8.929  1.00  1.11           C  
ATOM     72  O   VAL A  15       3.287  13.133  -8.576  1.00  1.11           O  
ATOM     73  CB  VAL A  15       2.797  10.109  -9.347  1.00  1.11           C  
ATOM     74  CG1 VAL A  15       3.144  10.289 -10.832  1.00  1.11           C  
ATOM     75  CG2 VAL A  15       2.721   8.634  -8.948  1.00  1.11           C  
ATOM     76  H   VAL A  15       2.686  11.088  -6.696  1.00  1.11           H  
ATOM     77  HA  VAL A  15       4.807  10.270  -8.660  1.00  1.11           H  
ATOM     78  HB  VAL A  15       1.825  10.585  -9.175  1.00  1.11           H  
ATOM     79 1HG1 VAL A  15       2.400   9.832 -11.453  1.00  1.11           H  
ATOM     80 2HG1 VAL A  15       3.184  11.336 -11.061  1.00  1.11           H  
ATOM     81 3HG1 VAL A  15       4.114   9.838 -11.038  1.00  1.11           H  
ATOM     82 1HG2 VAL A  15       1.976   8.125  -9.527  1.00  1.11           H  
ATOM     83 2HG2 VAL A  15       3.682   8.166  -9.097  1.00  1.11           H  
ATOM     84 3HG2 VAL A  15       2.454   8.565  -7.904  1.00  1.11           H  
ATOM     85  N   LYS A  16       5.127  12.484  -9.675  1.00  0.85           N  
ATOM     86  CA  LYS A  16       5.376  13.813 -10.210  1.00  0.85           C  
ATOM     87  C   LYS A  16       5.214  13.784 -11.713  1.00  0.85           C  
ATOM     88  O   LYS A  16       5.747  12.906 -12.394  1.00  0.85           O  
ATOM     89  CB  LYS A  16       6.761  14.304  -9.823  1.00  0.85           C  
ATOM     90  CG  LYS A  16       6.929  14.510  -8.322  1.00  0.85           C  
ATOM     91  CD  LYS A  16       8.320  14.981  -7.964  1.00  0.85           C  
ATOM     92  CE  LYS A  16       8.469  15.149  -6.454  1.00  0.85           C  
ATOM     93  NZ  LYS A  16       9.844  15.589  -6.078  1.00  0.85           N  
ATOM     94  H   LYS A  16       5.752  11.710  -9.905  1.00  0.85           H  
ATOM     95  HA  LYS A  16       4.637  14.508  -9.811  1.00  0.85           H  
ATOM     96 1HB  LYS A  16       7.512  13.584 -10.154  1.00  0.85           H  
ATOM     97 2HB  LYS A  16       6.965  15.251 -10.324  1.00  0.85           H  
ATOM     98 1HG  LYS A  16       6.213  15.264  -7.998  1.00  0.85           H  
ATOM     99 2HG  LYS A  16       6.716  13.580  -7.796  1.00  0.85           H  
ATOM    100 1HD  LYS A  16       9.054  14.254  -8.320  1.00  0.85           H  
ATOM    101 2HD  LYS A  16       8.515  15.938  -8.449  1.00  0.85           H  
ATOM    102 1HE  LYS A  16       7.749  15.891  -6.106  1.00  0.85           H  
ATOM    103 2HE  LYS A  16       8.255  14.197  -5.967  1.00  0.85           H  
ATOM    104 1HZ  LYS A  16       9.908  15.689  -5.075  1.00  0.85           H  
ATOM    105 2HZ  LYS A  16      10.514  14.900  -6.390  1.00  0.85           H  
ATOM    106 3HZ  LYS A  16      10.046  16.476  -6.517  1.00  0.85           H  
ATOM    107  N   ILE A  17       4.451  14.733 -12.232  1.00  0.70           N  
ATOM    108  CA  ILE A  17       4.195  14.801 -13.660  1.00  0.70           C  
ATOM    109  C   ILE A  17       4.683  16.135 -14.230  1.00  0.70           C  
ATOM    110  O   ILE A  17       4.282  17.205 -13.763  1.00  0.70           O  
ATOM    111  CB  ILE A  17       2.689  14.570 -13.896  1.00  0.70           C  
ATOM    112  CG1 ILE A  17       2.316  13.190 -13.336  1.00  0.70           C  
ATOM    113  CG2 ILE A  17       2.357  14.631 -15.304  1.00  0.70           C  
ATOM    114  CD1 ILE A  17       0.885  12.896 -13.313  1.00  0.70           C  
ATOM    115  H   ILE A  17       4.019  15.421 -11.615  1.00  0.70           H  
ATOM    116  HA  ILE A  17       4.742  14.003 -14.156  1.00  0.70           H  
ATOM    117  HB  ILE A  17       2.122  15.327 -13.350  1.00  0.70           H  
ATOM    118 1HG1 ILE A  17       2.815  12.440 -13.922  1.00  0.70           H  
ATOM    119 2HG1 ILE A  17       2.658  13.126 -12.323  1.00  0.70           H  
ATOM    120 1HG2 ILE A  17       1.292  14.459 -15.440  1.00  0.70           H  
ATOM    121 2HG2 ILE A  17       2.627  15.606 -15.702  1.00  0.70           H  
ATOM    122 3HG2 ILE A  17       2.913  13.860 -15.794  1.00  0.70           H  
ATOM    123 1HD1 ILE A  17       0.722  11.899 -12.893  1.00  0.70           H  
ATOM    124 2HD1 ILE A  17       0.382  13.641 -12.692  1.00  0.70           H  
ATOM    125 3HD1 ILE A  17       0.486  12.933 -14.319  1.00  0.70           H  
ATOM    126  N   THR A  18       5.579  16.075 -15.215  1.00  0.62           N  
ATOM    127  CA  THR A  18       6.160  17.291 -15.784  1.00  0.62           C  
ATOM    128  C   THR A  18       5.953  17.411 -17.279  1.00  0.62           C  
ATOM    129  O   THR A  18       6.239  16.483 -18.045  1.00  0.62           O  
ATOM    130  CB  THR A  18       7.678  17.355 -15.505  1.00  0.62           C  
ATOM    131  OG1 THR A  18       7.904  17.346 -14.097  1.00  0.62           O  
ATOM    132  CG2 THR A  18       8.286  18.641 -16.083  1.00  0.62           C  
ATOM    133  H   THR A  18       5.873  15.163 -15.558  1.00  0.62           H  
ATOM    134  HA  THR A  18       5.688  18.151 -15.320  1.00  0.62           H  
ATOM    135  HB  THR A  18       8.166  16.487 -15.949  1.00  0.62           H  
ATOM    136  HG1 THR A  18       7.580  18.168 -13.725  1.00  0.62           H  
ATOM    137 1HG2 THR A  18       9.348  18.666 -15.856  1.00  0.62           H  
ATOM    138 2HG2 THR A  18       8.152  18.673 -17.160  1.00  0.62           H  
ATOM    139 3HG2 THR A  18       7.800  19.510 -15.632  1.00  0.62           H  
ATOM    140  N   ILE A  19       5.504  18.575 -17.722  1.00  0.59           N  
ATOM    141  CA  ILE A  19       5.345  18.749 -19.153  1.00  0.59           C  
ATOM    142  C   ILE A  19       6.655  19.264 -19.715  1.00  0.59           C  
ATOM    143  O   ILE A  19       7.153  20.318 -19.311  1.00  0.59           O  
ATOM    144  CB  ILE A  19       4.217  19.712 -19.494  1.00  0.59           C  
ATOM    145  CG1 ILE A  19       2.884  19.194 -18.963  1.00  0.59           C  
ATOM    146  CG2 ILE A  19       4.166  19.866 -21.007  1.00  0.59           C  
ATOM    147  CD1 ILE A  19       1.801  20.232 -19.054  1.00  0.59           C  
ATOM    148  H   ILE A  19       5.296  19.333 -17.062  1.00  0.59           H  
ATOM    149  HA  ILE A  19       5.124  17.787 -19.615  1.00  0.59           H  
ATOM    150  HB  ILE A  19       4.401  20.683 -19.032  1.00  0.59           H  
ATOM    151 1HG1 ILE A  19       2.584  18.321 -19.540  1.00  0.59           H  
ATOM    152 2HG1 ILE A  19       2.997  18.898 -17.919  1.00  0.59           H  
ATOM    153 1HG2 ILE A  19       3.379  20.540 -21.247  1.00  0.59           H  
ATOM    154 2HG2 ILE A  19       5.107  20.265 -21.378  1.00  0.59           H  
ATOM    155 3HG2 ILE A  19       3.975  18.897 -21.479  1.00  0.59           H  
ATOM    156 1HD1 ILE A  19       0.862  19.830 -18.670  1.00  0.59           H  
ATOM    157 2HD1 ILE A  19       2.091  21.108 -18.466  1.00  0.59           H  
ATOM    158 3HD1 ILE A  19       1.676  20.529 -20.096  1.00  0.59           H  
ATOM    159  N   SER A  20       7.243  18.497 -20.617  1.00  0.58           N  
ATOM    160  CA  SER A  20       8.539  18.868 -21.156  1.00  0.58           C  
ATOM    161  C   SER A  20       8.400  19.479 -22.539  1.00  0.58           C  
ATOM    162  O   SER A  20       9.311  20.156 -23.020  1.00  0.58           O  
ATOM    163  CB  SER A  20       9.436  17.655 -21.184  1.00  0.58           C  
ATOM    164  OG  SER A  20       8.934  16.691 -22.054  1.00  0.58           O  
ATOM    165  H   SER A  20       6.775  17.652 -20.949  1.00  0.58           H  
ATOM    166  HA  SER A  20       8.990  19.611 -20.502  1.00  0.58           H  
ATOM    167 1HB  SER A  20      10.443  17.941 -21.492  1.00  0.58           H  
ATOM    168 2HB  SER A  20       9.504  17.246 -20.181  1.00  0.58           H  
ATOM    169  HG  SER A  20       7.980  16.638 -21.877  1.00  0.58           H  
ATOM    170  N   PHE A  21       7.245  19.258 -23.156  1.00  0.59           N  
ATOM    171  CA  PHE A  21       6.999  19.749 -24.496  1.00  0.59           C  
ATOM    172  C   PHE A  21       5.499  19.925 -24.729  1.00  0.59           C  
ATOM    173  O   PHE A  21       4.720  18.984 -24.559  1.00  0.59           O  
ATOM    174  CB  PHE A  21       7.507  18.695 -25.453  1.00  0.59           C  
ATOM    175  CG  PHE A  21       7.649  18.941 -26.864  1.00  0.59           C  
ATOM    176  CD1 PHE A  21       8.895  18.873 -27.415  1.00  0.59           C  
ATOM    177  CD2 PHE A  21       6.578  19.192 -27.659  1.00  0.59           C  
ATOM    178  CE1 PHE A  21       9.079  19.030 -28.747  1.00  0.59           C  
ATOM    179  CE2 PHE A  21       6.750  19.362 -28.996  1.00  0.59           C  
ATOM    180  CZ  PHE A  21       8.009  19.269 -29.540  1.00  0.59           C  
ATOM    181  H   PHE A  21       6.558  18.655 -22.708  1.00  0.59           H  
ATOM    182  HA  PHE A  21       7.518  20.694 -24.644  1.00  0.59           H  
ATOM    183 1HB  PHE A  21       8.457  18.301 -25.088  1.00  0.59           H  
ATOM    184 2HB  PHE A  21       6.802  17.920 -25.398  1.00  0.59           H  
ATOM    185  HD1 PHE A  21       9.731  18.670 -26.774  1.00  0.59           H  
ATOM    186  HD2 PHE A  21       5.584  19.252 -27.215  1.00  0.59           H  
ATOM    187  HE1 PHE A  21      10.073  18.957 -29.170  1.00  0.59           H  
ATOM    188  HE2 PHE A  21       5.897  19.566 -29.626  1.00  0.59           H  
ATOM    189  HZ  PHE A  21       8.147  19.394 -30.604  1.00  0.59           H  
ATOM    190  N   ASP A  22       5.080  21.124 -25.093  1.00  0.61           N  
ATOM    191  CA  ASP A  22       3.699  21.345 -25.496  1.00  0.61           C  
ATOM    192  C   ASP A  22       3.647  22.628 -26.322  1.00  0.61           C  
ATOM    193  O   ASP A  22       4.702  23.150 -26.713  1.00  0.61           O  
ATOM    194  CB  ASP A  22       2.672  21.315 -24.368  1.00  0.61           C  
ATOM    195  CG  ASP A  22       2.657  22.329 -23.343  1.00  0.61           C  
ATOM    196  OD1 ASP A  22       3.131  23.406 -23.548  1.00  0.61           O  
ATOM    197  OD2 ASP A  22       2.037  22.047 -22.322  1.00  0.61           O  
ATOM    198  H   ASP A  22       5.741  21.882 -25.158  1.00  0.61           H  
ATOM    199  HA  ASP A  22       3.407  20.536 -26.148  1.00  0.61           H  
ATOM    200 1HB  ASP A  22       1.715  21.273 -24.810  1.00  0.61           H  
ATOM    201 2HB  ASP A  22       2.786  20.375 -23.844  1.00  0.61           H  
ATOM    202  N   ASN A  23       2.450  23.180 -26.560  1.00  0.64           N  
ATOM    203  CA  ASN A  23       2.372  24.376 -27.399  1.00  0.64           C  
ATOM    204  C   ASN A  23       2.413  25.703 -26.627  1.00  0.64           C  
ATOM    205  O   ASN A  23       2.065  26.750 -27.177  1.00  0.64           O  
ATOM    206  CB  ASN A  23       1.129  24.348 -28.268  1.00  0.64           C  
ATOM    207  CG  ASN A  23       1.247  25.314 -29.443  1.00  0.64           C  
ATOM    208  OD1 ASN A  23       2.279  25.371 -30.128  1.00  0.64           O  
ATOM    209  ND2 ASN A  23       0.220  26.096 -29.658  1.00  0.64           N  
ATOM    210  H   ASN A  23       1.593  22.758 -26.193  1.00  0.64           H  
ATOM    211  HA  ASN A  23       3.237  24.375 -28.061  1.00  0.64           H  
ATOM    212 1HB  ASN A  23       0.980  23.333 -28.653  1.00  0.64           H  
ATOM    213 2HB  ASN A  23       0.255  24.605 -27.670  1.00  0.64           H  
ATOM    214 1HD2 ASN A  23       0.255  26.775 -30.394  1.00  0.64           H  
ATOM    215 2HD2 ASN A  23      -0.589  26.029 -29.074  1.00  0.64           H  
ATOM    216  N   TYR A  24       2.882  25.689 -25.384  1.00  0.68           N  
ATOM    217  CA  TYR A  24       2.962  26.926 -24.613  1.00  0.68           C  
ATOM    218  C   TYR A  24       4.071  26.832 -23.569  1.00  0.68           C  
ATOM    219  O   TYR A  24       4.425  25.751 -23.145  1.00  0.68           O  
ATOM    220  CB  TYR A  24       1.642  27.255 -23.922  1.00  0.68           C  
ATOM    221  CG  TYR A  24       1.570  28.720 -23.545  1.00  0.68           C  
ATOM    222  CD1 TYR A  24       1.152  29.634 -24.500  1.00  0.68           C  
ATOM    223  CD2 TYR A  24       1.964  29.162 -22.299  1.00  0.68           C  
ATOM    224  CE1 TYR A  24       1.114  30.979 -24.205  1.00  0.68           C  
ATOM    225  CE2 TYR A  24       1.937  30.510 -22.008  1.00  0.68           C  
ATOM    226  CZ  TYR A  24       1.510  31.415 -22.952  1.00  0.68           C  
ATOM    227  OH  TYR A  24       1.484  32.762 -22.660  1.00  0.68           O  
ATOM    228  H   TYR A  24       3.135  24.797 -24.932  1.00  0.68           H  
ATOM    229  HA  TYR A  24       3.212  27.743 -25.291  1.00  0.68           H  
ATOM    230 1HB  TYR A  24       0.805  27.023 -24.583  1.00  0.68           H  
ATOM    231 2HB  TYR A  24       1.537  26.655 -23.019  1.00  0.68           H  
ATOM    232  HD1 TYR A  24       0.852  29.283 -25.490  1.00  0.68           H  
ATOM    233  HD2 TYR A  24       2.313  28.450 -21.557  1.00  0.68           H  
ATOM    234  HE1 TYR A  24       0.782  31.692 -24.960  1.00  0.68           H  
ATOM    235  HE2 TYR A  24       2.262  30.861 -21.035  1.00  0.68           H  
ATOM    236  HH  TYR A  24       1.820  32.903 -21.772  1.00  0.68           H  
ATOM    237  N   ALA A  25       4.706  27.931 -23.207  1.00  0.73           N  
ATOM    238  CA  ALA A  25       5.695  27.804 -22.142  1.00  0.73           C  
ATOM    239  C   ALA A  25       5.473  28.852 -21.086  1.00  0.73           C  
ATOM    240  O   ALA A  25       5.140  29.995 -21.391  1.00  0.73           O  
ATOM    241  CB  ALA A  25       7.102  27.939 -22.702  1.00  0.73           C  
ATOM    242  H   ALA A  25       4.459  28.832 -23.594  1.00  0.73           H  
ATOM    243  HA  ALA A  25       5.590  26.832 -21.667  1.00  0.73           H  
ATOM    244 1HB  ALA A  25       7.819  27.835 -21.890  1.00  0.73           H  
ATOM    245 2HB  ALA A  25       7.282  27.162 -23.437  1.00  0.73           H  
ATOM    246 3HB  ALA A  25       7.224  28.915 -23.167  1.00  0.73           H  
ATOM    247  N   TYR A  26       5.677  28.455 -19.829  1.00  0.77           N  
ATOM    248  CA  TYR A  26       5.593  29.411 -18.724  1.00  0.77           C  
ATOM    249  C   TYR A  26       6.941  29.705 -18.102  1.00  0.77           C  
ATOM    250  O   TYR A  26       7.046  30.444 -17.123  1.00  0.77           O  
ATOM    251  CB  TYR A  26       4.577  28.952 -17.678  1.00  0.77           C  
ATOM    252  CG  TYR A  26       3.131  29.106 -18.137  1.00  0.77           C  
ATOM    253  CD1 TYR A  26       2.407  28.053 -18.610  1.00  0.77           C  
ATOM    254  CD2 TYR A  26       2.542  30.366 -18.065  1.00  0.77           C  
ATOM    255  CE1 TYR A  26       1.097  28.251 -19.037  1.00  0.77           C  
ATOM    256  CE2 TYR A  26       1.240  30.559 -18.477  1.00  0.77           C  
ATOM    257  CZ  TYR A  26       0.522  29.506 -18.970  1.00  0.77           C  
ATOM    258  OH  TYR A  26      -0.770  29.692 -19.416  1.00  0.77           O  
ATOM    259  H   TYR A  26       5.939  27.480 -19.643  1.00  0.77           H  
ATOM    260  HA  TYR A  26       5.227  30.356 -19.123  1.00  0.77           H  
ATOM    261 1HB  TYR A  26       4.754  27.899 -17.444  1.00  0.77           H  
ATOM    262 2HB  TYR A  26       4.711  29.521 -16.758  1.00  0.77           H  
ATOM    263  HD1 TYR A  26       2.860  27.078 -18.654  1.00  0.77           H  
ATOM    264  HD2 TYR A  26       3.120  31.210 -17.684  1.00  0.77           H  
ATOM    265  HE1 TYR A  26       0.517  27.428 -19.432  1.00  0.77           H  
ATOM    266  HE2 TYR A  26       0.789  31.550 -18.425  1.00  0.77           H  
ATOM    267  HH  TYR A  26      -1.029  28.933 -19.948  1.00  0.77           H  
ATOM    268  N   LEU A  27       7.972  29.117 -18.672  1.00  0.79           N  
ATOM    269  CA  LEU A  27       9.329  29.311 -18.207  1.00  0.79           C  
ATOM    270  C   LEU A  27      10.155  29.934 -19.351  1.00  0.79           C  
ATOM    271  O   LEU A  27      10.058  29.515 -20.509  1.00  0.79           O  
ATOM    272  CB  LEU A  27       9.890  27.980 -17.691  1.00  0.79           C  
ATOM    273  CG  LEU A  27       9.455  27.465 -16.265  1.00  0.79           C  
ATOM    274  CD1 LEU A  27       8.015  26.908 -16.266  1.00  0.79           C  
ATOM    275  CD2 LEU A  27      10.421  26.359 -15.859  1.00  0.79           C  
ATOM    276  H   LEU A  27       7.805  28.523 -19.467  1.00  0.79           H  
ATOM    277  HA  LEU A  27       9.320  30.015 -17.376  1.00  0.79           H  
ATOM    278 1HB  LEU A  27       9.596  27.206 -18.393  1.00  0.79           H  
ATOM    279 2HB  LEU A  27      10.966  28.066 -17.676  1.00  0.79           H  
ATOM    280  HG  LEU A  27       9.505  28.282 -15.541  1.00  0.79           H  
ATOM    281 1HD1 LEU A  27       7.771  26.538 -15.270  1.00  0.79           H  
ATOM    282 2HD1 LEU A  27       7.318  27.662 -16.522  1.00  0.79           H  
ATOM    283 3HD1 LEU A  27       7.934  26.112 -16.969  1.00  0.79           H  
ATOM    284 1HD2 LEU A  27      10.152  25.985 -14.870  1.00  0.79           H  
ATOM    285 2HD2 LEU A  27      10.364  25.547 -16.576  1.00  0.79           H  
ATOM    286 3HD2 LEU A  27      11.434  26.750 -15.835  1.00  0.79           H  
ATOM    287  N   GLU A  28      11.002  30.895 -19.007  1.00  0.79           N  
ATOM    288  CA  GLU A  28      11.777  31.683 -19.976  1.00  0.79           C  
ATOM    289  C   GLU A  28      12.744  30.928 -20.896  1.00  0.79           C  
ATOM    290  O   GLU A  28      12.977  31.349 -22.028  1.00  0.79           O  
ATOM    291  CB  GLU A  28      12.560  32.764 -19.228  1.00  0.79           C  
ATOM    292  CG  GLU A  28      11.686  33.869 -18.625  1.00  0.79           C  
ATOM    293  CD  GLU A  28      12.470  34.906 -17.844  1.00  0.79           C  
ATOM    294  OE1 GLU A  28      13.646  34.714 -17.640  1.00  0.79           O  
ATOM    295  OE2 GLU A  28      11.886  35.892 -17.458  1.00  0.79           O  
ATOM    296  H   GLU A  28      11.065  31.149 -18.030  1.00  0.79           H  
ATOM    297  HA  GLU A  28      11.056  32.188 -20.622  1.00  0.79           H  
ATOM    298 1HB  GLU A  28      13.127  32.303 -18.418  1.00  0.79           H  
ATOM    299 2HB  GLU A  28      13.276  33.230 -19.904  1.00  0.79           H  
ATOM    300 1HG  GLU A  28      11.154  34.369 -19.432  1.00  0.79           H  
ATOM    301 2HG  GLU A  28      10.944  33.411 -17.969  1.00  0.79           H  
ATOM    302  N   GLY A  29      13.327  29.839 -20.422  1.00  0.77           N  
ATOM    303  CA  GLY A  29      14.316  29.109 -21.216  1.00  0.77           C  
ATOM    304  C   GLY A  29      13.735  28.030 -22.137  1.00  0.77           C  
ATOM    305  O   GLY A  29      14.490  27.262 -22.732  1.00  0.77           O  
ATOM    306  H   GLY A  29      13.093  29.519 -19.495  1.00  0.77           H  
ATOM    307 1HA  GLY A  29      14.884  29.820 -21.814  1.00  0.77           H  
ATOM    308 2HA  GLY A  29      15.031  28.640 -20.538  1.00  0.77           H  
ATOM    309  N   PHE A  30      12.408  27.965 -22.265  1.00  0.74           N  
ATOM    310  CA  PHE A  30      11.801  26.873 -23.024  1.00  0.74           C  
ATOM    311  C   PHE A  30      11.273  27.184 -24.413  1.00  0.74           C  
ATOM    312  O   PHE A  30      10.774  28.273 -24.696  1.00  0.74           O  
ATOM    313  CB  PHE A  30      10.714  26.310 -22.173  1.00  0.74           C  
ATOM    314  CG  PHE A  30      11.323  25.700 -21.056  1.00  0.74           C  
ATOM    315  CD1 PHE A  30      11.678  26.432 -19.983  1.00  0.74           C  
ATOM    316  CD2 PHE A  30      11.583  24.417 -21.074  1.00  0.74           C  
ATOM    317  CE1 PHE A  30      12.298  25.852 -18.928  1.00  0.74           C  
ATOM    318  CE2 PHE A  30      12.169  23.830 -20.070  1.00  0.74           C  
ATOM    319  CZ  PHE A  30      12.539  24.549 -18.969  1.00  0.74           C  
ATOM    320  H   PHE A  30      11.803  28.637 -21.787  1.00  0.74           H  
ATOM    321  HA  PHE A  30      12.558  26.096 -23.140  1.00  0.74           H  
ATOM    322 1HB  PHE A  30      10.054  27.098 -21.827  1.00  0.74           H  
ATOM    323 2HB  PHE A  30      10.136  25.573 -22.728  1.00  0.74           H  
ATOM    324  HD1 PHE A  30      11.472  27.491 -19.994  1.00  0.74           H  
ATOM    325  HD2 PHE A  30      11.310  23.855 -21.934  1.00  0.74           H  
ATOM    326  HE1 PHE A  30      12.600  26.434 -18.064  1.00  0.74           H  
ATOM    327  HE2 PHE A  30      12.360  22.782 -20.147  1.00  0.74           H  
ATOM    328  HZ  PHE A  30      13.044  24.073 -18.141  1.00  0.74           H  
ATOM    329  N   GLN A  31      11.376  26.175 -25.282  1.00  0.70           N  
ATOM    330  CA  GLN A  31      10.888  26.270 -26.656  1.00  0.70           C  
ATOM    331  C   GLN A  31       9.591  25.504 -26.868  1.00  0.70           C  
ATOM    332  O   GLN A  31       9.467  24.342 -26.474  1.00  0.70           O  
ATOM    333  CB  GLN A  31      11.949  25.764 -27.635  1.00  0.70           C  
ATOM    334  CG  GLN A  31      11.491  25.718 -29.116  1.00  0.70           C  
ATOM    335  CD  GLN A  31      11.334  27.104 -29.747  1.00  0.70           C  
ATOM    336  OE1 GLN A  31      12.297  27.885 -29.767  1.00  0.70           O  
ATOM    337  NE2 GLN A  31      10.142  27.422 -30.261  1.00  0.70           N  
ATOM    338  H   GLN A  31      11.804  25.297 -24.974  1.00  0.70           H  
ATOM    339  HA  GLN A  31      10.694  27.318 -26.879  1.00  0.70           H  
ATOM    340 1HB  GLN A  31      12.817  26.419 -27.587  1.00  0.70           H  
ATOM    341 2HB  GLN A  31      12.281  24.785 -27.334  1.00  0.70           H  
ATOM    342 1HG  GLN A  31      12.240  25.186 -29.689  1.00  0.70           H  
ATOM    343 2HG  GLN A  31      10.535  25.195 -29.190  1.00  0.70           H  
ATOM    344 1HE2 GLN A  31      10.004  28.316 -30.682  1.00  0.70           H  
ATOM    345 2HE2 GLN A  31       9.356  26.757 -30.227  1.00  0.70           H  
ATOM    346  N   THR A  32       8.608  26.184 -27.459  1.00  0.67           N  
ATOM    347  CA  THR A  32       7.317  25.569 -27.733  1.00  0.67           C  
ATOM    348  C   THR A  32       7.210  25.050 -29.154  1.00  0.67           C  
ATOM    349  O   THR A  32       7.821  25.592 -30.082  1.00  0.67           O  
ATOM    350  CB  THR A  32       6.202  26.590 -27.529  1.00  0.67           C  
ATOM    351  OG1 THR A  32       6.395  27.684 -28.445  1.00  0.67           O  
ATOM    352  CG2 THR A  32       6.242  27.108 -26.153  1.00  0.67           C  
ATOM    353  H   THR A  32       8.770  27.143 -27.731  1.00  0.67           H  
ATOM    354  HA  THR A  32       7.169  24.732 -27.054  1.00  0.67           H  
ATOM    355  HB  THR A  32       5.234  26.124 -27.721  1.00  0.67           H  
ATOM    356  HG1 THR A  32       5.613  28.247 -28.437  1.00  0.67           H  
ATOM    357 1HG2 THR A  32       5.459  27.842 -26.029  1.00  0.67           H  
ATOM    358 2HG2 THR A  32       6.089  26.285 -25.473  1.00  0.67           H  
ATOM    359 3HG2 THR A  32       7.208  27.573 -25.962  1.00  0.67           H  
ATOM    360  N   LEU A  33       6.430  23.986 -29.298  1.00  0.65           N  
ATOM    361  CA  LEU A  33       6.073  23.356 -30.566  1.00  0.65           C  
ATOM    362  C   LEU A  33       4.670  22.770 -30.465  1.00  0.65           C  
ATOM    363  O   LEU A  33       4.221  22.444 -29.378  1.00  0.65           O  
ATOM    364  CB  LEU A  33       7.105  22.323 -31.029  1.00  0.65           C  
ATOM    365  CG  LEU A  33       8.471  22.844 -31.533  1.00  0.65           C  
ATOM    366  CD1 LEU A  33       9.372  21.697 -31.766  1.00  0.65           C  
ATOM    367  CD2 LEU A  33       8.267  23.620 -32.804  1.00  0.65           C  
ATOM    368  H   LEU A  33       5.983  23.620 -28.453  1.00  0.65           H  
ATOM    369  HA  LEU A  33       6.043  24.132 -31.329  1.00  0.65           H  
ATOM    370 1HB  LEU A  33       7.327  21.746 -30.176  1.00  0.65           H  
ATOM    371 2HB  LEU A  33       6.664  21.682 -31.792  1.00  0.65           H  
ATOM    372  HG  LEU A  33       8.937  23.480 -30.789  1.00  0.65           H  
ATOM    373 1HD1 LEU A  33      10.320  22.051 -32.138  1.00  0.65           H  
ATOM    374 2HD1 LEU A  33       9.524  21.169 -30.844  1.00  0.65           H  
ATOM    375 3HD1 LEU A  33       8.927  21.037 -32.503  1.00  0.65           H  
ATOM    376 1HD2 LEU A  33       9.230  23.984 -33.167  1.00  0.65           H  
ATOM    377 2HD2 LEU A  33       7.814  22.975 -33.556  1.00  0.65           H  
ATOM    378 3HD2 LEU A  33       7.610  24.470 -32.609  1.00  0.65           H  
ATOM    379  N   TRP A  34       3.973  22.603 -31.575  1.00  0.63           N  
ATOM    380  CA  TRP A  34       2.620  22.036 -31.502  1.00  0.63           C  
ATOM    381  C   TRP A  34       2.449  20.653 -30.866  1.00  0.63           C  
ATOM    382  O   TRP A  34       1.358  20.355 -30.388  1.00  0.63           O  
ATOM    383  CB  TRP A  34       1.997  21.935 -32.882  1.00  0.63           C  
ATOM    384  CG  TRP A  34       1.418  23.216 -33.396  1.00  0.63           C  
ATOM    385  CD1 TRP A  34       1.873  23.997 -34.416  1.00  0.63           C  
ATOM    386  CD2 TRP A  34       0.216  23.858 -32.899  1.00  0.63           C  
ATOM    387  NE1 TRP A  34       1.035  25.077 -34.592  1.00  0.63           N  
ATOM    388  CE2 TRP A  34       0.014  25.001 -33.669  1.00  0.63           C  
ATOM    389  CE3 TRP A  34      -0.694  23.549 -31.878  1.00  0.63           C  
ATOM    390  CZ2 TRP A  34      -1.070  25.846 -33.456  1.00  0.63           C  
ATOM    391  CZ3 TRP A  34      -1.777  24.397 -31.665  1.00  0.63           C  
ATOM    392  CH2 TRP A  34      -1.958  25.512 -32.431  1.00  0.63           C  
ATOM    393  H   TRP A  34       4.361  22.875 -32.468  1.00  0.63           H  
ATOM    394  HA  TRP A  34       2.020  22.732 -30.919  1.00  0.63           H  
ATOM    395 1HB  TRP A  34       2.749  21.593 -33.594  1.00  0.63           H  
ATOM    396 2HB  TRP A  34       1.205  21.181 -32.867  1.00  0.63           H  
ATOM    397  HD1 TRP A  34       2.761  23.794 -35.011  1.00  0.63           H  
ATOM    398  HE1 TRP A  34       1.151  25.802 -35.285  1.00  0.63           H  
ATOM    399  HE3 TRP A  34      -0.554  22.659 -31.265  1.00  0.63           H  
ATOM    400  HZ2 TRP A  34      -1.233  26.741 -34.056  1.00  0.63           H  
ATOM    401  HZ3 TRP A  34      -2.480  24.151 -30.871  1.00  0.63           H  
ATOM    402  HH2 TRP A  34      -2.815  26.150 -32.236  1.00  0.63           H  
ATOM    403  N   GLY A  35       3.484  19.817 -30.851  1.00  0.61           N  
ATOM    404  CA  GLY A  35       3.318  18.463 -30.318  1.00  0.61           C  
ATOM    405  C   GLY A  35       3.310  18.398 -28.794  1.00  0.61           C  
ATOM    406  O   GLY A  35       3.200  19.422 -28.136  1.00  0.61           O  
ATOM    407  H   GLY A  35       4.368  20.110 -31.234  1.00  0.61           H  
ATOM    408 1HA  GLY A  35       2.370  18.089 -30.677  1.00  0.61           H  
ATOM    409 2HA  GLY A  35       4.093  17.811 -30.716  1.00  0.61           H  
ATOM    410  N   PHE A  36       3.414  17.189 -28.239  1.00  0.59           N  
ATOM    411  CA  PHE A  36       3.326  16.995 -26.778  1.00  0.59           C  
ATOM    412  C   PHE A  36       4.211  15.895 -26.201  1.00  0.59           C  
ATOM    413  O   PHE A  36       4.387  14.840 -26.815  1.00  0.59           O  
ATOM    414  CB  PHE A  36       1.864  16.751 -26.325  1.00  0.59           C  
ATOM    415  CG  PHE A  36       1.706  16.307 -24.855  1.00  0.59           C  
ATOM    416  CD1 PHE A  36       1.758  17.213 -23.796  1.00  0.59           C  
ATOM    417  CD2 PHE A  36       1.482  14.949 -24.553  1.00  0.59           C  
ATOM    418  CE1 PHE A  36       1.600  16.780 -22.484  1.00  0.59           C  
ATOM    419  CE2 PHE A  36       1.322  14.528 -23.245  1.00  0.59           C  
ATOM    420  CZ  PHE A  36       1.378  15.444 -22.219  1.00  0.59           C  
ATOM    421  H   PHE A  36       3.533  16.388 -28.864  1.00  0.59           H  
ATOM    422  HA  PHE A  36       3.632  17.929 -26.325  1.00  0.59           H  
ATOM    423 1HB  PHE A  36       1.290  17.670 -26.464  1.00  0.59           H  
ATOM    424 2HB  PHE A  36       1.417  15.987 -26.959  1.00  0.59           H  
ATOM    425  HD1 PHE A  36       1.929  18.267 -24.010  1.00  0.59           H  
ATOM    426  HD2 PHE A  36       1.435  14.214 -25.366  1.00  0.59           H  
ATOM    427  HE1 PHE A  36       1.649  17.499 -21.668  1.00  0.59           H  
ATOM    428  HE2 PHE A  36       1.146  13.472 -23.030  1.00  0.59           H  
ATOM    429  HZ  PHE A  36       1.248  15.107 -21.199  1.00  0.59           H  
ATOM    430  N   SER A  37       4.782  16.174 -25.017  1.00  0.58           N  
ATOM    431  CA  SER A  37       5.564  15.191 -24.264  1.00  0.58           C  
ATOM    432  C   SER A  37       5.574  15.442 -22.750  1.00  0.58           C  
ATOM    433  O   SER A  37       5.783  16.578 -22.272  1.00  0.58           O  
ATOM    434  CB  SER A  37       6.985  15.196 -24.714  1.00  0.58           C  
ATOM    435  OG  SER A  37       7.709  14.267 -24.045  1.00  0.58           O  
ATOM    436  H   SER A  37       4.644  17.106 -24.629  1.00  0.58           H  
ATOM    437  HA  SER A  37       5.133  14.202 -24.440  1.00  0.58           H  
ATOM    438 1HB  SER A  37       7.045  15.041 -25.763  1.00  0.58           H  
ATOM    439 2HB  SER A  37       7.410  16.130 -24.492  1.00  0.58           H  
ATOM    440  HG  SER A  37       7.406  13.413 -24.399  1.00  0.58           H  
ATOM    441  N   CYS A  38       5.469  14.345 -21.996  1.00  0.58           N  
ATOM    442  CA  CYS A  38       5.459  14.405 -20.537  1.00  0.58           C  
ATOM    443  C   CYS A  38       6.254  13.343 -19.795  1.00  0.58           C  
ATOM    444  O   CYS A  38       6.216  12.155 -20.117  1.00  0.58           O  
ATOM    445  CB  CYS A  38       4.036  14.302 -20.018  1.00  0.58           C  
ATOM    446  SG  CYS A  38       3.976  14.305 -18.275  1.00  0.58           S  
ATOM    447  H   CYS A  38       5.320  13.448 -22.466  1.00  0.58           H  
ATOM    448  HA  CYS A  38       5.859  15.373 -20.247  1.00  0.58           H  
ATOM    449 1HB  CYS A  38       3.484  15.163 -20.366  1.00  0.58           H  
ATOM    450 2HB  CYS A  38       3.550  13.403 -20.392  1.00  0.58           H  
ATOM    451  HG  CYS A  38       4.955  15.224 -18.104  1.00  0.58           H  
ATOM    452  N   PHE A  39       6.961  13.781 -18.762  1.00  0.60           N  
ATOM    453  CA  PHE A  39       7.663  12.857 -17.896  1.00  0.60           C  
ATOM    454  C   PHE A  39       6.868  12.564 -16.648  1.00  0.60           C  
ATOM    455  O   PHE A  39       6.349  13.465 -15.988  1.00  0.60           O  
ATOM    456  CB  PHE A  39       9.053  13.374 -17.537  1.00  0.60           C  
ATOM    457  CG  PHE A  39       9.981  13.226 -18.622  1.00  0.60           C  
ATOM    458  CD1 PHE A  39      10.086  14.161 -19.604  1.00  0.60           C  
ATOM    459  CD2 PHE A  39      10.768  12.086 -18.666  1.00  0.60           C  
ATOM    460  CE1 PHE A  39      10.948  13.971 -20.620  1.00  0.60           C  
ATOM    461  CE2 PHE A  39      11.631  11.889 -19.675  1.00  0.60           C  
ATOM    462  CZ  PHE A  39      11.715  12.823 -20.654  1.00  0.60           C  
ATOM    463  H   PHE A  39       6.948  14.775 -18.539  1.00  0.60           H  
ATOM    464  HA  PHE A  39       7.794  11.917 -18.431  1.00  0.60           H  
ATOM    465 1HB  PHE A  39       9.000  14.428 -17.267  1.00  0.60           H  
ATOM    466 2HB  PHE A  39       9.438  12.828 -16.673  1.00  0.60           H  
ATOM    467  HD1 PHE A  39       9.462  15.048 -19.566  1.00  0.60           H  
ATOM    468  HD2 PHE A  39      10.674  11.340 -17.875  1.00  0.60           H  
ATOM    469  HE1 PHE A  39      11.023  14.711 -21.417  1.00  0.60           H  
ATOM    470  HE2 PHE A  39      12.243  10.988 -19.712  1.00  0.60           H  
ATOM    471  HZ  PHE A  39      12.375  12.668 -21.471  1.00  0.60           H  
ATOM    472  N   VAL A  40       6.787  11.290 -16.319  1.00  0.63           N  
ATOM    473  CA  VAL A  40       6.093  10.850 -15.133  1.00  0.63           C  
ATOM    474  C   VAL A  40       7.057  10.078 -14.253  1.00  0.63           C  
ATOM    475  O   VAL A  40       7.649   9.072 -14.670  1.00  0.63           O  
ATOM    476  CB  VAL A  40       4.898   9.968 -15.517  1.00  0.63           C  
ATOM    477  CG1 VAL A  40       4.172   9.499 -14.253  1.00  0.63           C  
ATOM    478  CG2 VAL A  40       3.963  10.747 -16.438  1.00  0.63           C  
ATOM    479  H   VAL A  40       7.217  10.596 -16.922  1.00  0.63           H  
ATOM    480  HA  VAL A  40       5.732  11.719 -14.585  1.00  0.63           H  
ATOM    481  HB  VAL A  40       5.263   9.080 -16.037  1.00  0.63           H  
ATOM    482 1HG1 VAL A  40       3.341   8.866 -14.534  1.00  0.63           H  
ATOM    483 2HG1 VAL A  40       4.859   8.936 -13.618  1.00  0.63           H  
ATOM    484 3HG1 VAL A  40       3.806  10.361 -13.709  1.00  0.63           H  
ATOM    485 1HG2 VAL A  40       3.129  10.110 -16.711  1.00  0.63           H  
ATOM    486 2HG2 VAL A  40       3.601  11.623 -15.929  1.00  0.63           H  
ATOM    487 3HG2 VAL A  40       4.495  11.049 -17.342  1.00  0.63           H  
ATOM    488  N   GLU A  41       7.228  10.550 -13.032  1.00  0.68           N  
ATOM    489  CA  GLU A  41       8.159   9.909 -12.132  1.00  0.68           C  
ATOM    490  C   GLU A  41       7.447   9.410 -10.897  1.00  0.68           C  
ATOM    491  O   GLU A  41       6.667  10.126 -10.265  1.00  0.68           O  
ATOM    492  CB  GLU A  41       9.278  10.885 -11.751  1.00  0.68           C  
ATOM    493  CG  GLU A  41      10.147  11.363 -12.920  1.00  0.68           C  
ATOM    494  CD  GLU A  41      11.249  12.335 -12.516  1.00  0.68           C  
ATOM    495  OE1 GLU A  41      11.351  12.649 -11.353  1.00  0.68           O  
ATOM    496  OE2 GLU A  41      11.975  12.768 -13.384  1.00  0.68           O  
ATOM    497  H   GLU A  41       6.714  11.380 -12.738  1.00  0.68           H  
ATOM    498  HA  GLU A  41       8.602   9.047 -12.629  1.00  0.68           H  
ATOM    499 1HB  GLU A  41       8.841  11.765 -11.279  1.00  0.68           H  
ATOM    500 2HB  GLU A  41       9.933  10.412 -11.019  1.00  0.68           H  
ATOM    501 1HG  GLU A  41      10.606  10.496 -13.356  1.00  0.68           H  
ATOM    502 2HG  GLU A  41       9.513  11.827 -13.676  1.00  0.68           H  
ATOM    503  N   THR A  42       7.761   8.183 -10.533  1.00  0.73           N  
ATOM    504  CA  THR A  42       7.175   7.534  -9.377  1.00  0.73           C  
ATOM    505  C   THR A  42       8.317   7.139  -8.458  1.00  0.73           C  
ATOM    506  O   THR A  42       9.486   7.329  -8.794  1.00  0.73           O  
ATOM    507  CB  THR A  42       6.437   6.250  -9.796  1.00  0.73           C  
ATOM    508  OG1 THR A  42       7.425   5.280 -10.168  1.00  0.73           O  
ATOM    509  CG2 THR A  42       5.525   6.508 -11.033  1.00  0.73           C  
ATOM    510  H   THR A  42       8.403   7.640 -11.116  1.00  0.73           H  
ATOM    511  HA  THR A  42       6.507   8.217  -8.848  1.00  0.73           H  
ATOM    512  HB  THR A  42       5.845   5.879  -8.980  1.00  0.73           H  
ATOM    513  HG1 THR A  42       7.896   5.653 -10.966  1.00  0.73           H  
ATOM    514 1HG2 THR A  42       5.033   5.578 -11.322  1.00  0.73           H  
ATOM    515 2HG2 THR A  42       4.778   7.249 -10.799  1.00  0.73           H  
ATOM    516 3HG2 THR A  42       6.135   6.866 -11.865  1.00  0.73           H  
ATOM    517  N   ASP A  43       7.993   6.532  -7.329  1.00  0.76           N  
ATOM    518  CA  ASP A  43       9.013   6.045  -6.401  1.00  0.76           C  
ATOM    519  C   ASP A  43       9.897   4.920  -6.968  1.00  0.76           C  
ATOM    520  O   ASP A  43      10.943   4.621  -6.391  1.00  0.76           O  
ATOM    521  CB  ASP A  43       8.389   5.526  -5.103  1.00  0.76           C  
ATOM    522  CG  ASP A  43       7.822   6.617  -4.177  1.00  0.76           C  
ATOM    523  OD1 ASP A  43       8.085   7.774  -4.396  1.00  0.76           O  
ATOM    524  OD2 ASP A  43       7.131   6.269  -3.247  1.00  0.76           O  
ATOM    525  H   ASP A  43       7.010   6.415  -7.102  1.00  0.76           H  
ATOM    526  HA  ASP A  43       9.662   6.885  -6.153  1.00  0.76           H  
ATOM    527 1HB  ASP A  43       7.593   4.827  -5.346  1.00  0.76           H  
ATOM    528 2HB  ASP A  43       9.141   4.965  -4.550  1.00  0.76           H  
ATOM    529  N   GLU A  44       9.440   4.225  -8.025  1.00  0.77           N  
ATOM    530  CA  GLU A  44      10.204   3.089  -8.545  1.00  0.77           C  
ATOM    531  C   GLU A  44      10.662   3.234  -9.997  1.00  0.77           C  
ATOM    532  O   GLU A  44      11.710   2.708 -10.372  1.00  0.77           O  
ATOM    533  CB  GLU A  44       9.378   1.804  -8.409  1.00  0.77           C  
ATOM    534  CG  GLU A  44       9.042   1.422  -6.961  1.00  0.77           C  
ATOM    535  CD  GLU A  44       8.221   0.151  -6.835  1.00  0.77           C  
ATOM    536  OE1 GLU A  44       7.854  -0.411  -7.839  1.00  0.77           O  
ATOM    537  OE2 GLU A  44       7.959  -0.248  -5.724  1.00  0.77           O  
ATOM    538  H   GLU A  44       8.601   4.531  -8.516  1.00  0.77           H  
ATOM    539  HA  GLU A  44      11.099   2.978  -7.935  1.00  0.77           H  
ATOM    540 1HB  GLU A  44       8.438   1.922  -8.952  1.00  0.77           H  
ATOM    541 2HB  GLU A  44       9.917   0.975  -8.866  1.00  0.77           H  
ATOM    542 1HG  GLU A  44       9.972   1.298  -6.408  1.00  0.77           H  
ATOM    543 2HG  GLU A  44       8.491   2.244  -6.505  1.00  0.77           H  
ATOM    544  N   THR A  45       9.857   3.903 -10.823  1.00  0.75           N  
ATOM    545  CA  THR A  45      10.125   4.005 -12.257  1.00  0.75           C  
ATOM    546  C   THR A  45       9.981   5.413 -12.822  1.00  0.75           C  
ATOM    547  O   THR A  45       9.218   6.234 -12.292  1.00  0.75           O  
ATOM    548  CB  THR A  45       9.132   3.146 -13.044  1.00  0.75           C  
ATOM    549  OG1 THR A  45       7.822   3.676 -12.839  1.00  0.75           O  
ATOM    550  CG2 THR A  45       9.155   1.696 -12.619  1.00  0.75           C  
ATOM    551  H   THR A  45       9.026   4.329 -10.452  1.00  0.75           H  
ATOM    552  HA  THR A  45      11.144   3.663 -12.444  1.00  0.75           H  
ATOM    553  HB  THR A  45       9.383   3.209 -14.099  1.00  0.75           H  
ATOM    554  HG1 THR A  45       7.610   3.664 -11.899  1.00  0.75           H  
ATOM    555 1HG2 THR A  45       8.434   1.137 -13.214  1.00  0.75           H  
ATOM    556 2HG2 THR A  45      10.156   1.287 -12.779  1.00  0.75           H  
ATOM    557 3HG2 THR A  45       8.892   1.609 -11.568  1.00  0.75           H  
ATOM    558  N   THR A  46      10.628   5.633 -13.976  1.00  0.70           N  
ATOM    559  CA  THR A  46      10.471   6.859 -14.760  1.00  0.70           C  
ATOM    560  C   THR A  46      10.010   6.584 -16.197  1.00  0.70           C  
ATOM    561  O   THR A  46      10.653   5.848 -16.957  1.00  0.70           O  
ATOM    562  CB  THR A  46      11.777   7.666 -14.793  1.00  0.70           C  
ATOM    563  OG1 THR A  46      12.136   8.052 -13.463  1.00  0.70           O  
ATOM    564  CG2 THR A  46      11.637   8.893 -15.715  1.00  0.70           C  
ATOM    565  H   THR A  46      11.246   4.909 -14.319  1.00  0.70           H  
ATOM    566  HA  THR A  46       9.706   7.475 -14.288  1.00  0.70           H  
ATOM    567  HB  THR A  46      12.564   7.024 -15.158  1.00  0.70           H  
ATOM    568  HG1 THR A  46      11.505   8.702 -13.135  1.00  0.70           H  
ATOM    569 1HG2 THR A  46      12.578   9.444 -15.733  1.00  0.70           H  
ATOM    570 2HG2 THR A  46      11.392   8.566 -16.725  1.00  0.70           H  
ATOM    571 3HG2 THR A  46      10.845   9.540 -15.356  1.00  0.70           H  
ATOM    572  N   PHE A  47       8.889   7.190 -16.552  1.00  0.64           N  
ATOM    573  CA  PHE A  47       8.306   7.056 -17.877  1.00  0.64           C  
ATOM    574  C   PHE A  47       8.166   8.342 -18.668  1.00  0.64           C  
ATOM    575  O   PHE A  47       7.798   9.397 -18.152  1.00  0.64           O  
ATOM    576  CB  PHE A  47       6.950   6.362 -17.752  1.00  0.64           C  
ATOM    577  CG  PHE A  47       7.010   4.821 -17.632  1.00  0.64           C  
ATOM    578  CD1 PHE A  47       7.553   4.117 -16.563  1.00  0.64           C  
ATOM    579  CD2 PHE A  47       6.394   4.095 -18.620  1.00  0.64           C  
ATOM    580  CE1 PHE A  47       7.521   2.714 -16.563  1.00  0.64           C  
ATOM    581  CE2 PHE A  47       6.311   2.708 -18.606  1.00  0.64           C  
ATOM    582  CZ  PHE A  47       6.890   2.017 -17.580  1.00  0.64           C  
ATOM    583  H   PHE A  47       8.415   7.785 -15.870  1.00  0.64           H  
ATOM    584  HA  PHE A  47       8.951   6.396 -18.453  1.00  0.64           H  
ATOM    585 1HB  PHE A  47       6.431   6.750 -16.874  1.00  0.64           H  
ATOM    586 2HB  PHE A  47       6.343   6.610 -18.624  1.00  0.64           H  
ATOM    587  HD1 PHE A  47       8.023   4.652 -15.743  1.00  0.64           H  
ATOM    588  HD2 PHE A  47       5.964   4.653 -19.425  1.00  0.64           H  
ATOM    589  HE1 PHE A  47       7.964   2.161 -15.738  1.00  0.64           H  
ATOM    590  HE2 PHE A  47       5.810   2.176 -19.418  1.00  0.64           H  
ATOM    591  HZ  PHE A  47       6.849   0.924 -17.559  1.00  0.64           H  
ATOM    592  N   LEU A  48       8.400   8.218 -19.957  1.00  0.59           N  
ATOM    593  CA  LEU A  48       8.154   9.286 -20.904  1.00  0.59           C  
ATOM    594  C   LEU A  48       6.923   8.956 -21.724  1.00  0.59           C  
ATOM    595  O   LEU A  48       6.839   7.882 -22.311  1.00  0.59           O  
ATOM    596  CB  LEU A  48       9.408   9.525 -21.761  1.00  0.59           C  
ATOM    597  CG  LEU A  48       9.262  10.466 -22.933  1.00  0.59           C  
ATOM    598  CD1 LEU A  48       8.877  11.766 -22.491  1.00  0.59           C  
ATOM    599  CD2 LEU A  48      10.621  10.552 -23.638  1.00  0.59           C  
ATOM    600  H   LEU A  48       8.767   7.330 -20.301  1.00  0.59           H  
ATOM    601  HA  LEU A  48       7.955  10.205 -20.355  1.00  0.59           H  
ATOM    602 1HB  LEU A  48      10.184   9.920 -21.124  1.00  0.59           H  
ATOM    603 2HB  LEU A  48       9.749   8.562 -22.151  1.00  0.59           H  
ATOM    604  HG  LEU A  48       8.493  10.119 -23.610  1.00  0.59           H  
ATOM    605 1HD1 LEU A  48       8.824  12.382 -23.346  1.00  0.59           H  
ATOM    606 2HD1 LEU A  48       7.915  11.732 -21.998  1.00  0.59           H  
ATOM    607 3HD1 LEU A  48       9.565  12.123 -21.848  1.00  0.59           H  
ATOM    608 1HD2 LEU A  48      10.539  11.232 -24.477  1.00  0.59           H  
ATOM    609 2HD2 LEU A  48      11.370  10.923 -22.946  1.00  0.59           H  
ATOM    610 3HD2 LEU A  48      10.916   9.570 -23.986  1.00  0.59           H  
ATOM    611  N   PHE A  49       5.938   9.842 -21.700  1.00  0.56           N  
ATOM    612  CA  PHE A  49       4.714   9.665 -22.461  1.00  0.56           C  
ATOM    613  C   PHE A  49       4.717  10.647 -23.617  1.00  0.56           C  
ATOM    614  O   PHE A  49       4.678  11.869 -23.407  1.00  0.56           O  
ATOM    615  CB  PHE A  49       3.483   9.877 -21.594  1.00  0.56           C  
ATOM    616  CG  PHE A  49       2.181   9.610 -22.324  1.00  0.56           C  
ATOM    617  CD1 PHE A  49       2.040   8.526 -23.169  1.00  0.56           C  
ATOM    618  CD2 PHE A  49       1.114  10.443 -22.163  1.00  0.56           C  
ATOM    619  CE1 PHE A  49       0.857   8.281 -23.828  1.00  0.56           C  
ATOM    620  CE2 PHE A  49      -0.080  10.211 -22.817  1.00  0.56           C  
ATOM    621  CZ  PHE A  49      -0.208   9.129 -23.645  1.00  0.56           C  
ATOM    622  H   PHE A  49       6.054  10.692 -21.156  1.00  0.56           H  
ATOM    623  HA  PHE A  49       4.686   8.654 -22.866  1.00  0.56           H  
ATOM    624 1HB  PHE A  49       3.530   9.216 -20.728  1.00  0.56           H  
ATOM    625 2HB  PHE A  49       3.471  10.904 -21.225  1.00  0.56           H  
ATOM    626  HD1 PHE A  49       2.876   7.873 -23.314  1.00  0.56           H  
ATOM    627  HD2 PHE A  49       1.231  11.289 -21.514  1.00  0.56           H  
ATOM    628  HE1 PHE A  49       0.769   7.423 -24.492  1.00  0.56           H  
ATOM    629  HE2 PHE A  49      -0.917  10.885 -22.683  1.00  0.56           H  
ATOM    630  HZ  PHE A  49      -1.149   8.949 -24.162  1.00  0.56           H  
ATOM    631  N   ASP A  50       4.786  10.099 -24.830  1.00  0.54           N  
ATOM    632  CA  ASP A  50       4.932  10.871 -26.054  1.00  0.54           C  
ATOM    633  C   ASP A  50       6.226  11.677 -26.052  1.00  0.54           C  
ATOM    634  O   ASP A  50       6.789  11.977 -25.003  1.00  0.54           O  
ATOM    635  CB  ASP A  50       3.696  11.737 -26.295  1.00  0.54           C  
ATOM    636  CG  ASP A  50       2.554  10.898 -26.727  1.00  0.54           C  
ATOM    637  OD1 ASP A  50       2.810   9.782 -27.142  1.00  0.54           O  
ATOM    638  OD2 ASP A  50       1.444  11.356 -26.697  1.00  0.54           O  
ATOM    639  H   ASP A  50       4.767   9.085 -24.897  1.00  0.54           H  
ATOM    640  HA  ASP A  50       4.992  10.170 -26.887  1.00  0.54           H  
ATOM    641 1HB  ASP A  50       3.421  12.303 -25.411  1.00  0.54           H  
ATOM    642 2HB  ASP A  50       3.912  12.454 -27.085  1.00  0.54           H  
ATOM    643  N   THR A  51       6.751  11.940 -27.240  1.00  0.54           N  
ATOM    644  CA  THR A  51       8.062  12.569 -27.365  1.00  0.54           C  
ATOM    645  C   THR A  51       8.089  13.941 -28.031  1.00  0.54           C  
ATOM    646  O   THR A  51       9.162  14.519 -28.208  1.00  0.54           O  
ATOM    647  CB  THR A  51       8.970  11.651 -28.146  1.00  0.54           C  
ATOM    648  OG1 THR A  51       8.395  11.431 -29.441  1.00  0.54           O  
ATOM    649  CG2 THR A  51       9.110  10.391 -27.466  1.00  0.54           C  
ATOM    650  H   THR A  51       6.246  11.670 -28.084  1.00  0.54           H  
ATOM    651  HA  THR A  51       8.476  12.686 -26.365  1.00  0.54           H  
ATOM    652  HB  THR A  51       9.949  12.110 -28.250  1.00  0.54           H  
ATOM    653  HG1 THR A  51       7.410  11.347 -29.357  1.00  0.54           H  
ATOM    654 1HG2 THR A  51       9.757   9.747 -28.025  1.00  0.54           H  
ATOM    655 2HG2 THR A  51       9.522  10.547 -26.480  1.00  0.54           H  
ATOM    656 3HG2 THR A  51       8.131   9.953 -27.395  1.00  0.54           H  
ATOM    657  N   GLY A  52       6.942  14.432 -28.451  1.00  0.55           N  
ATOM    658  CA  GLY A  52       6.890  15.708 -29.137  1.00  0.55           C  
ATOM    659  C   GLY A  52       7.203  15.589 -30.628  1.00  0.55           C  
ATOM    660  O   GLY A  52       7.605  14.531 -31.129  1.00  0.55           O  
ATOM    661  H   GLY A  52       6.082  13.932 -28.266  1.00  0.55           H  
ATOM    662 1HA  GLY A  52       5.900  16.142 -29.008  1.00  0.55           H  
ATOM    663 2HA  GLY A  52       7.595  16.387 -28.666  1.00  0.55           H  
ATOM    664  N   SER A  53       7.046  16.716 -31.329  1.00  0.56           N  
ATOM    665  CA  SER A  53       7.258  16.848 -32.776  1.00  0.56           C  
ATOM    666  C   SER A  53       8.715  17.078 -33.199  1.00  0.56           C  
ATOM    667  O   SER A  53       9.021  17.196 -34.390  1.00  0.56           O  
ATOM    668  CB  SER A  53       6.430  17.993 -33.298  1.00  0.56           C  
ATOM    669  OG  SER A  53       6.878  19.203 -32.773  1.00  0.56           O  
ATOM    670  H   SER A  53       6.733  17.529 -30.821  1.00  0.56           H  
ATOM    671  HA  SER A  53       6.913  15.925 -33.247  1.00  0.56           H  
ATOM    672 1HB  SER A  53       6.502  18.028 -34.375  1.00  0.56           H  
ATOM    673 2HB  SER A  53       5.390  17.857 -33.048  1.00  0.56           H  
ATOM    674  HG  SER A  53       7.809  19.251 -33.017  1.00  0.56           H  
ATOM    675  N   ASN A  54       9.607  17.239 -32.235  1.00  0.58           N  
ATOM    676  CA  ASN A  54      10.999  17.509 -32.558  1.00  0.58           C  
ATOM    677  C   ASN A  54      11.893  17.122 -31.397  1.00  0.58           C  
ATOM    678  O   ASN A  54      11.889  17.774 -30.348  1.00  0.58           O  
ATOM    679  CB  ASN A  54      11.207  18.958 -32.925  1.00  0.58           C  
ATOM    680  CG  ASN A  54      12.594  19.262 -33.478  1.00  0.58           C  
ATOM    681  OD1 ASN A  54      13.620  18.631 -33.153  1.00  0.58           O  
ATOM    682  ND2 ASN A  54      12.638  20.257 -34.339  1.00  0.58           N  
ATOM    683  H   ASN A  54       9.316  17.140 -31.271  1.00  0.58           H  
ATOM    684  HA  ASN A  54      11.284  16.888 -33.410  1.00  0.58           H  
ATOM    685 1HB  ASN A  54      10.459  19.276 -33.652  1.00  0.58           H  
ATOM    686 2HB  ASN A  54      11.073  19.548 -32.033  1.00  0.58           H  
ATOM    687 1HD2 ASN A  54      13.507  20.522 -34.754  1.00  0.58           H  
ATOM    688 2HD2 ASN A  54      11.799  20.745 -34.586  1.00  0.58           H  
ATOM    689  N   GLY A  55      12.662  16.064 -31.598  1.00  0.59           N  
ATOM    690  CA  GLY A  55      13.549  15.513 -30.581  1.00  0.59           C  
ATOM    691  C   GLY A  55      14.593  16.507 -30.076  1.00  0.59           C  
ATOM    692  O   GLY A  55      15.073  16.387 -28.951  1.00  0.59           O  
ATOM    693  H   GLY A  55      12.616  15.603 -32.498  1.00  0.59           H  
ATOM    694 1HA  GLY A  55      12.955  15.148 -29.742  1.00  0.59           H  
ATOM    695 2HA  GLY A  55      14.052  14.655 -31.010  1.00  0.59           H  
ATOM    696  N   ARG A  56      14.972  17.478 -30.912  1.00  0.60           N  
ATOM    697  CA  ARG A  56      15.960  18.473 -30.509  1.00  0.60           C  
ATOM    698  C   ARG A  56      15.375  19.286 -29.372  1.00  0.60           C  
ATOM    699  O   ARG A  56      15.966  19.406 -28.295  1.00  0.60           O  
ATOM    700  CB  ARG A  56      16.330  19.377 -31.678  1.00  0.60           C  
ATOM    701  CG  ARG A  56      17.459  20.359 -31.426  1.00  0.60           C  
ATOM    702  CD  ARG A  56      16.970  21.720 -31.060  1.00  0.60           C  
ATOM    703  NE  ARG A  56      16.312  22.407 -32.161  1.00  0.60           N  
ATOM    704  CZ  ARG A  56      15.726  23.628 -32.068  1.00  0.60           C  
ATOM    705  NH1 ARG A  56      15.722  24.295 -30.925  1.00  0.60           N  
ATOM    706  NH2 ARG A  56      15.155  24.166 -33.135  1.00  0.60           N  
ATOM    707  H   ARG A  56      14.526  17.568 -31.822  1.00  0.60           H  
ATOM    708  HA  ARG A  56      16.856  17.963 -30.155  1.00  0.60           H  
ATOM    709 1HB  ARG A  56      16.596  18.768 -32.539  1.00  0.60           H  
ATOM    710 2HB  ARG A  56      15.466  19.973 -31.957  1.00  0.60           H  
ATOM    711 1HG  ARG A  56      18.075  19.992 -30.604  1.00  0.60           H  
ATOM    712 2HG  ARG A  56      18.069  20.447 -32.324  1.00  0.60           H  
ATOM    713 1HD  ARG A  56      16.256  21.631 -30.247  1.00  0.60           H  
ATOM    714 2HD  ARG A  56      17.810  22.326 -30.742  1.00  0.60           H  
ATOM    715  HE  ARG A  56      16.290  21.942 -33.056  1.00  0.60           H  
ATOM    716 1HH1 ARG A  56      16.154  23.899 -30.078  1.00  0.60           H  
ATOM    717 2HH1 ARG A  56      15.287  25.202 -30.875  1.00  0.60           H  
ATOM    718 1HH2 ARG A  56      15.156  23.668 -34.014  1.00  0.60           H  
ATOM    719 2HH2 ARG A  56      14.721  25.075 -33.069  1.00  0.60           H  
ATOM    720  N   VAL A  57      14.184  19.819 -29.619  1.00  0.60           N  
ATOM    721  CA  VAL A  57      13.478  20.632 -28.653  1.00  0.60           C  
ATOM    722  C   VAL A  57      13.142  19.847 -27.407  1.00  0.60           C  
ATOM    723  O   VAL A  57      13.330  20.347 -26.298  1.00  0.60           O  
ATOM    724  CB  VAL A  57      12.228  21.244 -29.288  1.00  0.60           C  
ATOM    725  CG1 VAL A  57      11.366  21.890 -28.236  1.00  0.60           C  
ATOM    726  CG2 VAL A  57      12.697  22.275 -30.295  1.00  0.60           C  
ATOM    727  H   VAL A  57      13.749  19.642 -30.513  1.00  0.60           H  
ATOM    728  HA  VAL A  57      14.132  21.458 -28.364  1.00  0.60           H  
ATOM    729  HB  VAL A  57      11.648  20.477 -29.783  1.00  0.60           H  
ATOM    730 1HG1 VAL A  57      10.485  22.341 -28.696  1.00  0.60           H  
ATOM    731 2HG1 VAL A  57      11.050  21.138 -27.516  1.00  0.60           H  
ATOM    732 3HG1 VAL A  57      11.933  22.647 -27.727  1.00  0.60           H  
ATOM    733 1HG2 VAL A  57      11.858  22.752 -30.764  1.00  0.60           H  
ATOM    734 2HG2 VAL A  57      13.287  23.027 -29.776  1.00  0.60           H  
ATOM    735 3HG2 VAL A  57      13.313  21.787 -31.052  1.00  0.60           H  
ATOM    736  N   LEU A  58      12.686  18.602 -27.565  1.00  0.61           N  
ATOM    737  CA  LEU A  58      12.408  17.818 -26.374  1.00  0.61           C  
ATOM    738  C   LEU A  58      13.647  17.722 -25.506  1.00  0.61           C  
ATOM    739  O   LEU A  58      13.599  18.049 -24.319  1.00  0.61           O  
ATOM    740  CB  LEU A  58      11.978  16.384 -26.703  1.00  0.61           C  
ATOM    741  CG  LEU A  58      11.775  15.495 -25.435  1.00  0.61           C  
ATOM    742  CD1 LEU A  58      10.617  16.036 -24.636  1.00  0.61           C  
ATOM    743  CD2 LEU A  58      11.571  14.047 -25.816  1.00  0.61           C  
ATOM    744  H   LEU A  58      12.532  18.218 -28.500  1.00  0.61           H  
ATOM    745  HA  LEU A  58      11.633  18.310 -25.794  1.00  0.61           H  
ATOM    746 1HB  LEU A  58      11.041  16.406 -27.265  1.00  0.61           H  
ATOM    747 2HB  LEU A  58      12.743  15.918 -27.324  1.00  0.61           H  
ATOM    748  HG  LEU A  58      12.665  15.563 -24.814  1.00  0.61           H  
ATOM    749 1HD1 LEU A  58      10.483  15.436 -23.738  1.00  0.61           H  
ATOM    750 2HD1 LEU A  58      10.808  17.073 -24.354  1.00  0.61           H  
ATOM    751 3HD1 LEU A  58       9.719  15.986 -25.243  1.00  0.61           H  
ATOM    752 1HD2 LEU A  58      11.453  13.452 -24.912  1.00  0.61           H  
ATOM    753 2HD2 LEU A  58      10.695  13.951 -26.424  1.00  0.61           H  
ATOM    754 3HD2 LEU A  58      12.440  13.707 -26.372  1.00  0.61           H  
ATOM    755  N   LEU A  59      14.774  17.321 -26.090  1.00  0.61           N  
ATOM    756  CA  LEU A  59      15.958  17.157 -25.275  1.00  0.61           C  
ATOM    757  C   LEU A  59      16.414  18.476 -24.654  1.00  0.61           C  
ATOM    758  O   LEU A  59      16.814  18.497 -23.488  1.00  0.61           O  
ATOM    759  CB  LEU A  59      17.071  16.528 -26.109  1.00  0.61           C  
ATOM    760  CG  LEU A  59      16.820  15.056 -26.517  1.00  0.61           C  
ATOM    761  CD1 LEU A  59      17.927  14.593 -27.437  1.00  0.61           C  
ATOM    762  CD2 LEU A  59      16.729  14.195 -25.293  1.00  0.61           C  
ATOM    763  H   LEU A  59      14.807  17.091 -27.085  1.00  0.61           H  
ATOM    764  HA  LEU A  59      15.715  16.470 -24.468  1.00  0.61           H  
ATOM    765 1HB  LEU A  59      17.179  17.111 -27.028  1.00  0.61           H  
ATOM    766 2HB  LEU A  59      18.004  16.576 -25.553  1.00  0.61           H  
ATOM    767  HG  LEU A  59      15.880  14.985 -27.063  1.00  0.61           H  
ATOM    768 1HD1 LEU A  59      17.747  13.560 -27.726  1.00  0.61           H  
ATOM    769 2HD1 LEU A  59      17.947  15.228 -28.325  1.00  0.61           H  
ATOM    770 3HD1 LEU A  59      18.881  14.659 -26.920  1.00  0.61           H  
ATOM    771 1HD2 LEU A  59      16.545  13.173 -25.613  1.00  0.61           H  
ATOM    772 2HD2 LEU A  59      17.662  14.243 -24.733  1.00  0.61           H  
ATOM    773 3HD2 LEU A  59      15.911  14.540 -24.668  1.00  0.61           H  
ATOM    774  N   GLN A  60      16.322  19.590 -25.385  1.00  0.62           N  
ATOM    775  CA  GLN A  60      16.736  20.856 -24.790  1.00  0.62           C  
ATOM    776  C   GLN A  60      15.843  21.253 -23.623  1.00  0.62           C  
ATOM    777  O   GLN A  60      16.331  21.734 -22.593  1.00  0.62           O  
ATOM    778  CB  GLN A  60      16.739  21.977 -25.823  1.00  0.62           C  
ATOM    779  CG  GLN A  60      17.846  21.875 -26.847  1.00  0.62           C  
ATOM    780  CD  GLN A  60      17.746  22.954 -27.900  1.00  0.62           C  
ATOM    781  OE1 GLN A  60      16.641  23.290 -28.358  1.00  0.62           O  
ATOM    782  NE2 GLN A  60      18.892  23.520 -28.284  1.00  0.62           N  
ATOM    783  H   GLN A  60      15.996  19.552 -26.352  1.00  0.62           H  
ATOM    784  HA  GLN A  60      17.751  20.738 -24.412  1.00  0.62           H  
ATOM    785 1HB  GLN A  60      15.787  21.963 -26.360  1.00  0.62           H  
ATOM    786 2HB  GLN A  60      16.819  22.936 -25.318  1.00  0.62           H  
ATOM    787 1HG  GLN A  60      18.807  21.973 -26.337  1.00  0.62           H  
ATOM    788 2HG  GLN A  60      17.784  20.906 -27.339  1.00  0.62           H  
ATOM    789 1HE2 GLN A  60      18.895  24.251 -28.969  1.00  0.62           H  
ATOM    790 2HE2 GLN A  60      19.756  23.219 -27.877  1.00  0.62           H  
ATOM    791  N   ASN A  61      14.534  21.036 -23.754  1.00  0.64           N  
ATOM    792  CA  ASN A  61      13.644  21.398 -22.666  1.00  0.64           C  
ATOM    793  C   ASN A  61      13.950  20.508 -21.457  1.00  0.64           C  
ATOM    794  O   ASN A  61      13.966  20.971 -20.313  1.00  0.64           O  
ATOM    795  CB  ASN A  61      12.196  21.306 -23.103  1.00  0.64           C  
ATOM    796  CG  ASN A  61      11.779  22.448 -24.099  1.00  0.64           C  
ATOM    797  OD1 ASN A  61      12.434  23.510 -24.253  1.00  0.64           O  
ATOM    798  ND2 ASN A  61      10.673  22.232 -24.733  1.00  0.64           N  
ATOM    799  H   ASN A  61      14.155  20.637 -24.615  1.00  0.64           H  
ATOM    800  HA  ASN A  61      13.848  22.428 -22.375  1.00  0.64           H  
ATOM    801 1HB  ASN A  61      12.029  20.340 -23.593  1.00  0.64           H  
ATOM    802 2HB  ASN A  61      11.544  21.341 -22.231  1.00  0.64           H  
ATOM    803 1HD2 ASN A  61      10.309  22.931 -25.386  1.00  0.64           H  
ATOM    804 2HD2 ASN A  61      10.151  21.383 -24.524  1.00  0.64           H  
ATOM    805  N   MET A  62      14.261  19.236 -21.705  1.00  0.67           N  
ATOM    806  CA  MET A  62      14.603  18.344 -20.611  1.00  0.67           C  
ATOM    807  C   MET A  62      15.849  18.808 -19.884  1.00  0.67           C  
ATOM    808  O   MET A  62      15.926  18.742 -18.652  1.00  0.67           O  
ATOM    809  CB  MET A  62      14.833  16.945 -21.114  1.00  0.67           C  
ATOM    810  CG  MET A  62      13.649  16.252 -21.592  1.00  0.67           C  
ATOM    811  SD  MET A  62      14.107  14.708 -22.187  1.00  0.67           S  
ATOM    812  CE  MET A  62      14.580  14.252 -20.537  1.00  0.67           C  
ATOM    813  H   MET A  62      14.228  18.877 -22.663  1.00  0.67           H  
ATOM    814  HA  MET A  62      13.780  18.337 -19.898  1.00  0.67           H  
ATOM    815 1HB  MET A  62      15.541  16.978 -21.935  1.00  0.67           H  
ATOM    816 2HB  MET A  62      15.291  16.352 -20.322  1.00  0.67           H  
ATOM    817 1HG  MET A  62      12.961  16.117 -20.765  1.00  0.67           H  
ATOM    818 2HG  MET A  62      13.146  16.805 -22.367  1.00  0.67           H  
ATOM    819 1HE  MET A  62      14.852  13.240 -20.484  1.00  0.67           H  
ATOM    820 2HE  MET A  62      15.402  14.873 -20.209  1.00  0.67           H  
ATOM    821 3HE  MET A  62      13.749  14.415 -19.886  1.00  0.67           H  
ATOM    822  N   GLN A  63      16.835  19.300 -20.637  1.00  0.69           N  
ATOM    823  CA  GLN A  63      18.060  19.770 -20.013  1.00  0.69           C  
ATOM    824  C   GLN A  63      17.757  20.961 -19.111  1.00  0.69           C  
ATOM    825  O   GLN A  63      18.215  21.026 -17.971  1.00  0.69           O  
ATOM    826  CB  GLN A  63      19.075  20.161 -21.090  1.00  0.69           C  
ATOM    827  CG  GLN A  63      19.642  18.991 -21.871  1.00  0.69           C  
ATOM    828  CD  GLN A  63      20.477  19.432 -23.068  1.00  0.69           C  
ATOM    829  OE1 GLN A  63      20.379  20.572 -23.543  1.00  0.69           O  
ATOM    830  NE2 GLN A  63      21.305  18.523 -23.570  1.00  0.69           N  
ATOM    831  H   GLN A  63      16.742  19.310 -21.655  1.00  0.69           H  
ATOM    832  HA  GLN A  63      18.473  18.968 -19.403  1.00  0.69           H  
ATOM    833 1HB  GLN A  63      18.601  20.835 -21.802  1.00  0.69           H  
ATOM    834 2HB  GLN A  63      19.900  20.700 -20.632  1.00  0.69           H  
ATOM    835 1HG  GLN A  63      20.286  18.418 -21.206  1.00  0.69           H  
ATOM    836 2HG  GLN A  63      18.836  18.366 -22.220  1.00  0.69           H  
ATOM    837 1HE2 GLN A  63      21.878  18.747 -24.357  1.00  0.69           H  
ATOM    838 2HE2 GLN A  63      21.353  17.612 -23.159  1.00  0.69           H  
ATOM    839  N   GLN A  64      16.890  21.855 -19.581  1.00  0.71           N  
ATOM    840  CA  GLN A  64      16.518  23.045 -18.820  1.00  0.71           C  
ATOM    841  C   GLN A  64      15.748  22.697 -17.532  1.00  0.71           C  
ATOM    842  O   GLN A  64      15.853  23.400 -16.524  1.00  0.71           O  
ATOM    843  CB  GLN A  64      15.718  23.986 -19.715  1.00  0.71           C  
ATOM    844  CG  GLN A  64      16.514  24.631 -20.839  1.00  0.71           C  
ATOM    845  CD  GLN A  64      17.587  25.584 -20.335  1.00  0.71           C  
ATOM    846  OE1 GLN A  64      17.304  26.492 -19.541  1.00  0.71           O  
ATOM    847  NE2 GLN A  64      18.828  25.385 -20.784  1.00  0.71           N  
ATOM    848  H   GLN A  64      16.524  21.736 -20.527  1.00  0.71           H  
ATOM    849  HA  GLN A  64      17.432  23.556 -18.527  1.00  0.71           H  
ATOM    850 1HB  GLN A  64      14.920  23.428 -20.178  1.00  0.71           H  
ATOM    851 2HB  GLN A  64      15.290  24.778 -19.116  1.00  0.71           H  
ATOM    852 1HG  GLN A  64      17.004  23.845 -21.412  1.00  0.71           H  
ATOM    853 2HG  GLN A  64      15.822  25.185 -21.483  1.00  0.71           H  
ATOM    854 1HE2 GLN A  64      19.573  25.982 -20.482  1.00  0.71           H  
ATOM    855 2HE2 GLN A  64      19.014  24.637 -21.424  1.00  0.71           H  
ATOM    856  N   LEU A  65      15.002  21.594 -17.563  1.00  0.72           N  
ATOM    857  CA  LEU A  65      14.229  21.102 -16.419  1.00  0.72           C  
ATOM    858  C   LEU A  65      15.012  20.151 -15.523  1.00  0.72           C  
ATOM    859  O   LEU A  65      14.458  19.620 -14.558  1.00  0.72           O  
ATOM    860  CB  LEU A  65      12.975  20.391 -16.926  1.00  0.72           C  
ATOM    861  CG  LEU A  65      12.075  21.292 -17.626  1.00  0.72           C  
ATOM    862  CD1 LEU A  65      10.927  20.541 -18.295  1.00  0.72           C  
ATOM    863  CD2 LEU A  65      11.568  22.318 -16.619  1.00  0.72           C  
ATOM    864  H   LEU A  65      14.931  21.089 -18.448  1.00  0.72           H  
ATOM    865  HA  LEU A  65      13.931  21.959 -15.821  1.00  0.72           H  
ATOM    866 1HB  LEU A  65      13.280  19.614 -17.626  1.00  0.72           H  
ATOM    867 2HB  LEU A  65      12.446  19.938 -16.090  1.00  0.72           H  
ATOM    868  HG  LEU A  65      12.632  21.768 -18.367  1.00  0.72           H  
ATOM    869 1HD1 LEU A  65      10.292  21.245 -18.832  1.00  0.72           H  
ATOM    870 2HD1 LEU A  65      11.339  19.820 -19.005  1.00  0.72           H  
ATOM    871 3HD1 LEU A  65      10.344  20.026 -17.551  1.00  0.72           H  
ATOM    872 1HD2 LEU A  65      10.946  23.037 -17.114  1.00  0.72           H  
ATOM    873 2HD2 LEU A  65      10.997  21.816 -15.834  1.00  0.72           H  
ATOM    874 3HD2 LEU A  65      12.418  22.836 -16.172  1.00  0.72           H  
ATOM    875  N   ASP A  66      16.283  19.906 -15.846  1.00  0.71           N  
ATOM    876  CA  ASP A  66      17.124  18.965 -15.117  1.00  0.71           C  
ATOM    877  C   ASP A  66      16.498  17.568 -15.079  1.00  0.71           C  
ATOM    878  O   ASP A  66      16.529  16.892 -14.046  1.00  0.71           O  
ATOM    879  CB  ASP A  66      17.390  19.466 -13.680  1.00  0.71           C  
ATOM    880  CG  ASP A  66      18.612  18.796 -12.980  1.00  0.71           C  
ATOM    881  OD1 ASP A  66      19.524  18.388 -13.662  1.00  0.71           O  
ATOM    882  OD2 ASP A  66      18.614  18.726 -11.768  1.00  0.71           O  
ATOM    883  H   ASP A  66      16.710  20.386 -16.640  1.00  0.71           H  
ATOM    884  HA  ASP A  66      18.078  18.893 -15.639  1.00  0.71           H  
ATOM    885 1HB  ASP A  66      17.550  20.544 -13.701  1.00  0.71           H  
ATOM    886 2HB  ASP A  66      16.507  19.283 -13.065  1.00  0.71           H  
ATOM    887  N   ILE A  67      15.968  17.113 -16.218  1.00  0.70           N  
ATOM    888  CA  ILE A  67      15.407  15.774 -16.295  1.00  0.70           C  
ATOM    889  C   ILE A  67      16.414  14.890 -17.004  1.00  0.70           C  
ATOM    890  O   ILE A  67      16.773  15.141 -18.154  1.00  0.70           O  
ATOM    891  CB  ILE A  67      14.099  15.736 -17.097  1.00  0.70           C  
ATOM    892  CG1 ILE A  67      13.051  16.637 -16.498  1.00  0.70           C  
ATOM    893  CG2 ILE A  67      13.577  14.306 -17.139  1.00  0.70           C  
ATOM    894  CD1 ILE A  67      11.848  16.821 -17.415  1.00  0.70           C  
ATOM    895  H   ILE A  67      15.955  17.715 -17.042  1.00  0.70           H  
ATOM    896  HA  ILE A  67      15.234  15.388 -15.292  1.00  0.70           H  
ATOM    897  HB  ILE A  67      14.289  16.088 -18.104  1.00  0.70           H  
ATOM    898 1HG1 ILE A  67      12.711  16.214 -15.554  1.00  0.70           H  
ATOM    899 2HG1 ILE A  67      13.497  17.604 -16.295  1.00  0.70           H  
ATOM    900 1HG2 ILE A  67      12.662  14.273 -17.718  1.00  0.70           H  
ATOM    901 2HG2 ILE A  67      14.319  13.653 -17.597  1.00  0.70           H  
ATOM    902 3HG2 ILE A  67      13.374  13.959 -16.124  1.00  0.70           H  
ATOM    903 1HD1 ILE A  67      11.128  17.478 -16.939  1.00  0.70           H  
ATOM    904 2HD1 ILE A  67      12.169  17.258 -18.359  1.00  0.70           H  
ATOM    905 3HD1 ILE A  67      11.388  15.857 -17.602  1.00  0.70           H  
ATOM    906  N   ASP A  68      16.904  13.872 -16.325  1.00  0.68           N  
ATOM    907  CA  ASP A  68      17.905  13.022 -16.944  1.00  0.68           C  
ATOM    908  C   ASP A  68      17.254  11.895 -17.725  1.00  0.68           C  
ATOM    909  O   ASP A  68      16.791  10.907 -17.153  1.00  0.68           O  
ATOM    910  CB  ASP A  68      18.872  12.455 -15.915  1.00  0.68           C  
ATOM    911  CG  ASP A  68      20.001  11.615 -16.557  1.00  0.68           C  
ATOM    912  OD1 ASP A  68      19.999  11.446 -17.772  1.00  0.68           O  
ATOM    913  OD2 ASP A  68      20.845  11.123 -15.810  1.00  0.68           O  
ATOM    914  H   ASP A  68      16.586  13.697 -15.381  1.00  0.68           H  
ATOM    915  HA  ASP A  68      18.484  13.626 -17.643  1.00  0.68           H  
ATOM    916 1HB  ASP A  68      19.322  13.275 -15.350  1.00  0.68           H  
ATOM    917 2HB  ASP A  68      18.324  11.834 -15.209  1.00  0.68           H  
ATOM    918  N   LEU A  69      17.236  12.029 -19.039  1.00  0.66           N  
ATOM    919  CA  LEU A  69      16.610  11.050 -19.919  1.00  0.66           C  
ATOM    920  C   LEU A  69      17.187   9.657 -19.744  1.00  0.66           C  
ATOM    921  O   LEU A  69      16.489   8.668 -19.952  1.00  0.66           O  
ATOM    922  CB  LEU A  69      16.748  11.441 -21.382  1.00  0.66           C  
ATOM    923  CG  LEU A  69      15.961  10.578 -22.354  1.00  0.66           C  
ATOM    924  CD1 LEU A  69      14.498  10.557 -21.985  1.00  0.66           C  
ATOM    925  CD2 LEU A  69      16.083  11.179 -23.678  1.00  0.66           C  
ATOM    926  H   LEU A  69      17.654  12.861 -19.437  1.00  0.66           H  
ATOM    927  HA  LEU A  69      15.549  11.008 -19.668  1.00  0.66           H  
ATOM    928 1HB  LEU A  69      16.522  12.472 -21.545  1.00  0.66           H  
ATOM    929 2HB  LEU A  69      17.792  11.306 -21.639  1.00  0.66           H  
ATOM    930  HG  LEU A  69      16.357   9.559 -22.351  1.00  0.66           H  
ATOM    931 1HD1 LEU A  69      13.943   9.965 -22.693  1.00  0.66           H  
ATOM    932 2HD1 LEU A  69      14.376  10.137 -20.989  1.00  0.66           H  
ATOM    933 3HD1 LEU A  69      14.132  11.560 -22.006  1.00  0.66           H  
ATOM    934 1HD2 LEU A  69      15.552  10.604 -24.369  1.00  0.66           H  
ATOM    935 2HD2 LEU A  69      15.667  12.178 -23.635  1.00  0.66           H  
ATOM    936 3HD2 LEU A  69      17.106  11.228 -23.967  1.00  0.66           H  
ATOM    937  N   LYS A  70      18.471   9.565 -19.385  1.00  0.64           N  
ATOM    938  CA  LYS A  70      19.134   8.275 -19.264  1.00  0.64           C  
ATOM    939  C   LYS A  70      18.605   7.461 -18.087  1.00  0.64           C  
ATOM    940  O   LYS A  70      18.884   6.266 -17.976  1.00  0.64           O  
ATOM    941  CB  LYS A  70      20.646   8.455 -19.184  1.00  0.64           C  
ATOM    942  CG  LYS A  70      21.253   8.954 -20.501  1.00  0.64           C  
ATOM    943  CD  LYS A  70      22.757   9.112 -20.414  1.00  0.64           C  
ATOM    944  CE  LYS A  70      23.335   9.593 -21.738  1.00  0.64           C  
ATOM    945  NZ  LYS A  70      24.813   9.765 -21.671  1.00  0.64           N  
ATOM    946  H   LYS A  70      18.998  10.406 -19.125  1.00  0.64           H  
ATOM    947  HA  LYS A  70      18.929   7.706 -20.168  1.00  0.64           H  
ATOM    948 1HB  LYS A  70      20.888   9.175 -18.398  1.00  0.64           H  
ATOM    949 2HB  LYS A  70      21.115   7.508 -18.926  1.00  0.64           H  
ATOM    950 1HG  LYS A  70      21.009   8.252 -21.305  1.00  0.64           H  
ATOM    951 2HG  LYS A  70      20.813   9.921 -20.744  1.00  0.64           H  
ATOM    952 1HD  LYS A  70      22.999   9.834 -19.633  1.00  0.64           H  
ATOM    953 2HD  LYS A  70      23.209   8.155 -20.156  1.00  0.64           H  
ATOM    954 1HE  LYS A  70      23.093   8.868 -22.517  1.00  0.64           H  
ATOM    955 2HE  LYS A  70      22.878  10.549 -21.996  1.00  0.64           H  
ATOM    956 1HZ  LYS A  70      25.151  10.085 -22.568  1.00  0.64           H  
ATOM    957 2HZ  LYS A  70      25.046  10.446 -20.961  1.00  0.64           H  
ATOM    958 3HZ  LYS A  70      25.242   8.880 -21.446  1.00  0.64           H  
ATOM    959  N   LYS A  71      17.863   8.103 -17.182  1.00  0.63           N  
ATOM    960  CA  LYS A  71      17.291   7.390 -16.055  1.00  0.63           C  
ATOM    961  C   LYS A  71      15.902   6.881 -16.405  1.00  0.63           C  
ATOM    962  O   LYS A  71      15.268   6.211 -15.594  1.00  0.63           O  
ATOM    963  CB  LYS A  71      17.198   8.282 -14.825  1.00  0.63           C  
ATOM    964  CG  LYS A  71      18.550   8.823 -14.335  1.00  0.63           C  
ATOM    965  CD  LYS A  71      19.488   7.713 -13.878  1.00  0.63           C  
ATOM    966  CE  LYS A  71      20.758   8.281 -13.213  1.00  0.63           C  
ATOM    967  NZ  LYS A  71      21.684   8.958 -14.195  1.00  0.63           N  
ATOM    968  H   LYS A  71      17.654   9.097 -17.287  1.00  0.63           H  
ATOM    969  HA  LYS A  71      17.918   6.528 -15.827  1.00  0.63           H  
ATOM    970 1HB  LYS A  71      16.564   9.142 -15.058  1.00  0.63           H  
ATOM    971 2HB  LYS A  71      16.727   7.736 -14.009  1.00  0.63           H  
ATOM    972 1HG  LYS A  71      19.028   9.344 -15.160  1.00  0.63           H  
ATOM    973 2HG  LYS A  71      18.398   9.531 -13.524  1.00  0.63           H  
ATOM    974 1HD  LYS A  71      18.972   7.064 -13.171  1.00  0.63           H  
ATOM    975 2HD  LYS A  71      19.783   7.117 -14.745  1.00  0.63           H  
ATOM    976 1HE  LYS A  71      20.463   9.005 -12.455  1.00  0.63           H  
ATOM    977 2HE  LYS A  71      21.295   7.465 -12.731  1.00  0.63           H  
ATOM    978 1HZ  LYS A  71      22.492   9.305 -13.711  1.00  0.63           H  
ATOM    979 2HZ  LYS A  71      21.975   8.297 -14.893  1.00  0.63           H  
ATOM    980 3HZ  LYS A  71      21.230   9.757 -14.677  1.00  0.63           H  
ATOM    981  N   ALA A  72      15.395   7.238 -17.590  1.00  0.62           N  
ATOM    982  CA  ALA A  72      14.071   6.784 -17.956  1.00  0.62           C  
ATOM    983  C   ALA A  72      14.102   5.264 -18.072  1.00  0.62           C  
ATOM    984  O   ALA A  72      15.077   4.665 -18.537  1.00  0.62           O  
ATOM    985  CB  ALA A  72      13.584   7.463 -19.235  1.00  0.62           C  
ATOM    986  H   ALA A  72      15.929   7.789 -18.257  1.00  0.62           H  
ATOM    987  HA  ALA A  72      13.386   7.039 -17.164  1.00  0.62           H  
ATOM    988 1HB  ALA A  72      12.577   7.107 -19.473  1.00  0.62           H  
ATOM    989 2HB  ALA A  72      13.568   8.543 -19.088  1.00  0.62           H  
ATOM    990 3HB  ALA A  72      14.255   7.229 -20.034  1.00  0.62           H  
ATOM    991  N   GLU A  73      13.025   4.632 -17.669  1.00  0.60           N  
ATOM    992  CA  GLU A  73      12.903   3.197 -17.788  1.00  0.60           C  
ATOM    993  C   GLU A  73      12.201   2.877 -19.092  1.00  0.60           C  
ATOM    994  O   GLU A  73      12.511   1.887 -19.769  1.00  0.60           O  
ATOM    995  CB  GLU A  73      12.090   2.643 -16.615  1.00  0.60           C  
ATOM    996  CG  GLU A  73      12.709   2.859 -15.233  1.00  0.60           C  
ATOM    997  CD  GLU A  73      13.943   2.024 -14.989  1.00  0.60           C  
ATOM    998  OE1 GLU A  73      14.009   0.941 -15.516  1.00  0.60           O  
ATOM    999  OE2 GLU A  73      14.809   2.460 -14.269  1.00  0.60           O  
ATOM   1000  H   GLU A  73      12.257   5.155 -17.272  1.00  0.60           H  
ATOM   1001  HA  GLU A  73      13.895   2.746 -17.798  1.00  0.60           H  
ATOM   1002 1HB  GLU A  73      11.099   3.109 -16.612  1.00  0.60           H  
ATOM   1003 2HB  GLU A  73      11.943   1.574 -16.752  1.00  0.60           H  
ATOM   1004 1HG  GLU A  73      12.972   3.915 -15.125  1.00  0.60           H  
ATOM   1005 2HG  GLU A  73      11.965   2.619 -14.481  1.00  0.60           H  
ATOM   1006  N   ALA A  74      11.261   3.741 -19.448  1.00  0.59           N  
ATOM   1007  CA  ALA A  74      10.430   3.467 -20.597  1.00  0.59           C  
ATOM   1008  C   ALA A  74       9.858   4.689 -21.281  1.00  0.59           C  
ATOM   1009  O   ALA A  74       9.785   5.787 -20.716  1.00  0.59           O  
ATOM   1010  CB  ALA A  74       9.288   2.603 -20.161  1.00  0.59           C  
ATOM   1011  H   ALA A  74      11.073   4.542 -18.845  1.00  0.59           H  
ATOM   1012  HA  ALA A  74      11.032   2.933 -21.329  1.00  0.59           H  
ATOM   1013 1HB  ALA A  74       8.659   2.361 -21.015  1.00  0.59           H  
ATOM   1014 2HB  ALA A  74       9.661   1.688 -19.705  1.00  0.59           H  
ATOM   1015 3HB  ALA A  74       8.760   3.167 -19.458  1.00  0.59           H  
ATOM   1016  N   LEU A  75       9.446   4.440 -22.516  1.00  0.58           N  
ATOM   1017  CA  LEU A  75       8.740   5.366 -23.385  1.00  0.58           C  
ATOM   1018  C   LEU A  75       7.454   4.766 -23.892  1.00  0.58           C  
ATOM   1019  O   LEU A  75       7.440   3.661 -24.418  1.00  0.58           O  
ATOM   1020  CB  LEU A  75       9.619   5.808 -24.555  1.00  0.58           C  
ATOM   1021  CG  LEU A  75       8.962   6.547 -25.715  1.00  0.58           C  
ATOM   1022  CD1 LEU A  75       8.375   7.802 -25.256  1.00  0.58           C  
ATOM   1023  CD2 LEU A  75      10.053   6.885 -26.756  1.00  0.58           C  
ATOM   1024  H   LEU A  75       9.601   3.491 -22.859  1.00  0.58           H  
ATOM   1025  HA  LEU A  75       8.497   6.249 -22.806  1.00  0.58           H  
ATOM   1026 1HB  LEU A  75      10.307   6.521 -24.150  1.00  0.58           H  
ATOM   1027 2HB  LEU A  75      10.157   4.947 -24.949  1.00  0.58           H  
ATOM   1028  HG  LEU A  75       8.177   5.930 -26.144  1.00  0.58           H  
ATOM   1029 1HD1 LEU A  75       7.923   8.300 -26.066  1.00  0.58           H  
ATOM   1030 2HD1 LEU A  75       7.634   7.624 -24.524  1.00  0.58           H  
ATOM   1031 3HD1 LEU A  75       9.150   8.391 -24.847  1.00  0.58           H  
ATOM   1032 1HD2 LEU A  75       9.608   7.408 -27.572  1.00  0.58           H  
ATOM   1033 2HD2 LEU A  75      10.789   7.512 -26.292  1.00  0.58           H  
ATOM   1034 3HD2 LEU A  75      10.541   6.007 -27.125  1.00  0.58           H  
ATOM   1035  N   ILE A  76       6.382   5.499 -23.710  1.00  0.58           N  
ATOM   1036  CA  ILE A  76       5.075   5.106 -24.159  1.00  0.58           C  
ATOM   1037  C   ILE A  76       4.602   6.074 -25.221  1.00  0.58           C  
ATOM   1038  O   ILE A  76       4.593   7.282 -24.979  1.00  0.58           O  
ATOM   1039  CB  ILE A  76       4.068   5.176 -23.011  1.00  0.58           C  
ATOM   1040  CG1 ILE A  76       4.441   4.289 -21.876  1.00  0.58           C  
ATOM   1041  CG2 ILE A  76       2.731   4.775 -23.542  1.00  0.58           C  
ATOM   1042  CD1 ILE A  76       3.601   4.605 -20.666  1.00  0.58           C  
ATOM   1043  H   ILE A  76       6.491   6.392 -23.240  1.00  0.58           H  
ATOM   1044  HA  ILE A  76       5.115   4.105 -24.579  1.00  0.58           H  
ATOM   1045  HB  ILE A  76       4.035   6.180 -22.623  1.00  0.58           H  
ATOM   1046 1HG1 ILE A  76       4.279   3.250 -22.155  1.00  0.58           H  
ATOM   1047 2HG1 ILE A  76       5.492   4.422 -21.635  1.00  0.58           H  
ATOM   1048 1HG2 ILE A  76       2.044   4.839 -22.758  1.00  0.58           H  
ATOM   1049 2HG2 ILE A  76       2.423   5.438 -24.346  1.00  0.58           H  
ATOM   1050 3HG2 ILE A  76       2.773   3.749 -23.918  1.00  0.58           H  
ATOM   1051 1HD1 ILE A  76       3.857   3.956 -19.841  1.00  0.58           H  
ATOM   1052 2HD1 ILE A  76       3.759   5.646 -20.369  1.00  0.58           H  
ATOM   1053 3HD1 ILE A  76       2.574   4.460 -20.918  1.00  0.58           H  
ATOM   1054  N   LEU A  77       4.212   5.570 -26.380  1.00  0.59           N  
ATOM   1055  CA  LEU A  77       3.688   6.466 -27.402  1.00  0.59           C  
ATOM   1056  C   LEU A  77       2.167   6.343 -27.415  1.00  0.59           C  
ATOM   1057  O   LEU A  77       1.642   5.244 -27.263  1.00  0.59           O  
ATOM   1058  CB  LEU A  77       4.297   6.113 -28.765  1.00  0.59           C  
ATOM   1059  CG  LEU A  77       5.845   6.150 -28.783  1.00  0.59           C  
ATOM   1060  CD1 LEU A  77       6.404   5.742 -30.168  1.00  0.59           C  
ATOM   1061  CD2 LEU A  77       6.303   7.542 -28.400  1.00  0.59           C  
ATOM   1062  H   LEU A  77       4.285   4.562 -26.539  1.00  0.59           H  
ATOM   1063  HA  LEU A  77       3.948   7.495 -27.155  1.00  0.59           H  
ATOM   1064 1HB  LEU A  77       3.978   5.111 -29.047  1.00  0.59           H  
ATOM   1065 2HB  LEU A  77       3.929   6.821 -29.509  1.00  0.59           H  
ATOM   1066  HG  LEU A  77       6.213   5.431 -28.050  1.00  0.59           H  
ATOM   1067 1HD1 LEU A  77       7.486   5.751 -30.128  1.00  0.59           H  
ATOM   1068 2HD1 LEU A  77       6.082   4.768 -30.440  1.00  0.59           H  
ATOM   1069 3HD1 LEU A  77       6.072   6.426 -30.918  1.00  0.59           H  
ATOM   1070 1HD2 LEU A  77       7.372   7.567 -28.375  1.00  0.59           H  
ATOM   1071 2HD2 LEU A  77       5.938   8.269 -29.127  1.00  0.59           H  
ATOM   1072 3HD2 LEU A  77       5.915   7.795 -27.415  1.00  0.59           H  
ATOM   1073  N   SER A  78       1.463   7.459 -27.587  1.00  0.60           N  
ATOM   1074  CA  SER A  78       0.002   7.469 -27.647  1.00  0.60           C  
ATOM   1075  C   SER A  78      -0.590   6.937 -28.948  1.00  0.60           C  
ATOM   1076  O   SER A  78      -1.563   6.188 -28.919  1.00  0.60           O  
ATOM   1077  CB  SER A  78      -0.520   8.870 -27.431  1.00  0.60           C  
ATOM   1078  OG  SER A  78      -1.918   8.896 -27.558  1.00  0.60           O  
ATOM   1079  H   SER A  78       1.957   8.354 -27.636  1.00  0.60           H  
ATOM   1080  HA  SER A  78      -0.367   6.845 -26.831  1.00  0.60           H  
ATOM   1081 1HB  SER A  78      -0.230   9.232 -26.458  1.00  0.60           H  
ATOM   1082 2HB  SER A  78      -0.070   9.542 -28.164  1.00  0.60           H  
ATOM   1083  HG  SER A  78      -2.273   8.462 -26.725  1.00  0.60           H  
ATOM   1084  N   HIS A  79      -0.088   7.427 -30.084  1.00  0.62           N  
ATOM   1085  CA  HIS A  79      -0.607   7.073 -31.411  1.00  0.62           C  
ATOM   1086  C   HIS A  79       0.421   7.482 -32.477  1.00  0.62           C  
ATOM   1087  O   HIS A  79       1.220   8.390 -32.236  1.00  0.62           O  
ATOM   1088  CB  HIS A  79      -1.995   7.709 -31.613  1.00  0.62           C  
ATOM   1089  CG  HIS A  79      -2.037   9.131 -31.573  1.00  0.62           C  
ATOM   1090  ND1 HIS A  79      -2.050   9.843 -30.402  1.00  0.62           N  
ATOM   1091  CD2 HIS A  79      -2.087  10.019 -32.559  1.00  0.62           C  
ATOM   1092  CE1 HIS A  79      -2.098  11.109 -30.679  1.00  0.62           C  
ATOM   1093  NE2 HIS A  79      -2.128  11.256 -31.988  1.00  0.62           N  
ATOM   1094  H   HIS A  79       0.698   8.057 -30.016  1.00  0.62           H  
ATOM   1095  HA  HIS A  79      -0.741   5.994 -31.461  1.00  0.62           H  
ATOM   1096 1HB  HIS A  79      -2.480   7.400 -32.506  1.00  0.62           H  
ATOM   1097 2HB  HIS A  79      -2.601   7.364 -30.847  1.00  0.62           H  
ATOM   1098  HD1 HIS A  79      -2.050   9.470 -29.443  1.00  0.62           H  
ATOM   1099  HD2 HIS A  79      -2.101   9.900 -33.636  1.00  0.62           H  
ATOM   1100  HE1 HIS A  79      -2.097  11.829 -29.888  1.00  0.62           H  
ATOM   1101  N   PRO A  80       0.407   6.896 -33.689  1.00  0.63           N  
ATOM   1102  CA  PRO A  80       1.362   7.157 -34.757  1.00  0.63           C  
ATOM   1103  C   PRO A  80       1.191   8.471 -35.495  1.00  0.63           C  
ATOM   1104  O   PRO A  80       0.873   8.491 -36.684  1.00  0.63           O  
ATOM   1105  CB  PRO A  80       1.098   6.010 -35.704  1.00  0.63           C  
ATOM   1106  CG  PRO A  80      -0.370   5.710 -35.536  1.00  0.63           C  
ATOM   1107  CD  PRO A  80      -0.643   5.904 -34.070  1.00  0.63           C  
ATOM   1108  HA  PRO A  80       2.375   7.083 -34.342  1.00  0.63           H  
ATOM   1109 1HB  PRO A  80       1.347   6.315 -36.729  1.00  0.63           H  
ATOM   1110 2HB  PRO A  80       1.739   5.185 -35.464  1.00  0.63           H  
ATOM   1111 1HG  PRO A  80      -0.962   6.402 -36.152  1.00  0.63           H  
ATOM   1112 2HG  PRO A  80      -0.621   4.701 -35.884  1.00  0.63           H  
ATOM   1113 1HD  PRO A  80      -1.640   6.293 -34.021  1.00  0.63           H  
ATOM   1114 2HD  PRO A  80      -0.541   4.960 -33.523  1.00  0.63           H  
ATOM   1115  N   HIS A  81       1.424   9.560 -34.795  1.00  0.65           N  
ATOM   1116  CA  HIS A  81       1.334  10.885 -35.392  1.00  0.65           C  
ATOM   1117  C   HIS A  81       2.569  11.659 -35.002  1.00  0.65           C  
ATOM   1118  O   HIS A  81       3.002  11.610 -33.850  1.00  0.65           O  
ATOM   1119  CB  HIS A  81       0.089  11.639 -34.938  1.00  0.65           C  
ATOM   1120  CG  HIS A  81      -0.109  12.964 -35.633  1.00  0.65           C  
ATOM   1121  ND1 HIS A  81       0.628  14.097 -35.327  1.00  0.65           N  
ATOM   1122  CD2 HIS A  81      -0.972  13.327 -36.610  1.00  0.65           C  
ATOM   1123  CE1 HIS A  81       0.223  15.100 -36.096  1.00  0.65           C  
ATOM   1124  NE2 HIS A  81      -0.747  14.657 -36.882  1.00  0.65           N  
ATOM   1125  H   HIS A  81       1.650   9.443 -33.809  1.00  0.65           H  
ATOM   1126  HA  HIS A  81       1.313  10.808 -36.479  1.00  0.65           H  
ATOM   1127 1HB  HIS A  81      -0.784  11.030 -35.145  1.00  0.65           H  
ATOM   1128 2HB  HIS A  81       0.129  11.803 -33.866  1.00  0.65           H  
ATOM   1129  HD2 HIS A  81      -1.708  12.683 -37.091  1.00  0.65           H  
ATOM   1130  HE1 HIS A  81       0.620  16.119 -36.080  1.00  0.65           H  
ATOM   1131  HE2 HIS A  81      -1.246  15.205 -37.570  1.00  0.65           H  
ATOM   1132  N   TRP A  82       3.125  12.397 -35.954  1.00  0.65           N  
ATOM   1133  CA  TRP A  82       4.366  13.142 -35.756  1.00  0.65           C  
ATOM   1134  C   TRP A  82       4.416  13.927 -34.436  1.00  0.65           C  
ATOM   1135  O   TRP A  82       5.435  13.921 -33.745  1.00  0.65           O  
ATOM   1136  CB  TRP A  82       4.614  14.110 -36.903  1.00  0.65           C  
ATOM   1137  CG  TRP A  82       5.940  14.720 -36.797  1.00  0.65           C  
ATOM   1138  CD1 TRP A  82       6.236  15.954 -36.359  1.00  0.65           C  
ATOM   1139  CD2 TRP A  82       7.202  14.099 -37.138  1.00  0.65           C  
ATOM   1140  NE1 TRP A  82       7.594  16.145 -36.384  1.00  0.65           N  
ATOM   1141  CE2 TRP A  82       8.194  15.028 -36.860  1.00  0.65           C  
ATOM   1142  CE3 TRP A  82       7.559  12.839 -37.641  1.00  0.65           C  
ATOM   1143  CZ2 TRP A  82       9.534  14.757 -37.060  1.00  0.65           C  
ATOM   1144  CZ3 TRP A  82       8.905  12.562 -37.849  1.00  0.65           C  
ATOM   1145  CH2 TRP A  82       9.869  13.499 -37.565  1.00  0.65           C  
ATOM   1146  H   TRP A  82       2.687  12.415 -36.866  1.00  0.65           H  
ATOM   1147  HA  TRP A  82       5.185  12.424 -35.747  1.00  0.65           H  
ATOM   1148 1HB  TRP A  82       4.537  13.588 -37.856  1.00  0.65           H  
ATOM   1149 2HB  TRP A  82       3.861  14.900 -36.888  1.00  0.65           H  
ATOM   1150  HD1 TRP A  82       5.502  16.681 -36.013  1.00  0.65           H  
ATOM   1151  HE1 TRP A  82       8.096  16.977 -36.066  1.00  0.65           H  
ATOM   1152  HE3 TRP A  82       6.796  12.092 -37.863  1.00  0.65           H  
ATOM   1153  HZ2 TRP A  82      10.310  15.490 -36.834  1.00  0.65           H  
ATOM   1154  HZ3 TRP A  82       9.179  11.583 -38.241  1.00  0.65           H  
ATOM   1155  HH2 TRP A  82      10.917  13.251 -37.735  1.00  0.65           H  
ATOM   1156  N   ASP A  83       3.311  14.569 -34.044  1.00  0.65           N  
ATOM   1157  CA  ASP A  83       3.294  15.369 -32.812  1.00  0.65           C  
ATOM   1158  C   ASP A  83       3.630  14.573 -31.543  1.00  0.65           C  
ATOM   1159  O   ASP A  83       3.933  15.147 -30.486  1.00  0.65           O  
ATOM   1160  CB  ASP A  83       1.935  16.037 -32.599  1.00  0.65           C  
ATOM   1161  CG  ASP A  83       1.648  17.256 -33.494  1.00  0.65           C  
ATOM   1162  OD1 ASP A  83       2.543  17.717 -34.169  1.00  0.65           O  
ATOM   1163  OD2 ASP A  83       0.551  17.774 -33.405  1.00  0.65           O  
ATOM   1164  H   ASP A  83       2.459  14.493 -34.597  1.00  0.65           H  
ATOM   1165  HA  ASP A  83       4.038  16.144 -32.920  1.00  0.65           H  
ATOM   1166 1HB  ASP A  83       1.174  15.308 -32.852  1.00  0.65           H  
ATOM   1167 2HB  ASP A  83       1.782  16.255 -31.563  1.00  0.65           H  
ATOM   1168  N   HIS A  84       3.490  13.258 -31.623  1.00  0.65           N  
ATOM   1169  CA  HIS A  84       3.723  12.383 -30.504  1.00  0.65           C  
ATOM   1170  C   HIS A  84       4.953  11.480 -30.731  1.00  0.65           C  
ATOM   1171  O   HIS A  84       5.645  11.088 -29.776  1.00  0.65           O  
ATOM   1172  CB  HIS A  84       2.422  11.594 -30.342  1.00  0.65           C  
ATOM   1173  CG  HIS A  84       1.272  12.564 -30.081  1.00  0.65           C  
ATOM   1174  ND1 HIS A  84       0.893  12.974 -28.816  1.00  0.65           N  
ATOM   1175  CD2 HIS A  84       0.476  13.230 -30.943  1.00  0.65           C  
ATOM   1176  CE1 HIS A  84      -0.085  13.855 -28.919  1.00  0.65           C  
ATOM   1177  NE2 HIS A  84      -0.352  14.033 -30.196  1.00  0.65           N  
ATOM   1178  H   HIS A  84       3.239  12.834 -32.510  1.00  0.65           H  
ATOM   1179  HA  HIS A  84       3.894  12.971 -29.605  1.00  0.65           H  
ATOM   1180 1HB  HIS A  84       2.210  11.030 -31.256  1.00  0.65           H  
ATOM   1181 2HB  HIS A  84       2.500  10.889 -29.524  1.00  0.65           H  
ATOM   1182  HD1 HIS A  84       1.262  12.628 -27.930  1.00  0.65           H  
ATOM   1183  HD2 HIS A  84       0.414  13.240 -32.029  1.00  0.65           H  
ATOM   1184  HE1 HIS A  84      -0.514  14.311 -28.033  1.00  0.65           H  
ATOM   1185  N   ILE A  85       5.287  11.195 -32.002  1.00  0.66           N  
ATOM   1186  CA  ILE A  85       6.392  10.263 -32.245  1.00  0.66           C  
ATOM   1187  C   ILE A  85       7.636  10.878 -32.923  1.00  0.66           C  
ATOM   1188  O   ILE A  85       8.658  10.200 -33.063  1.00  0.66           O  
ATOM   1189  CB  ILE A  85       5.932   9.077 -33.115  1.00  0.66           C  
ATOM   1190  CG1 ILE A  85       5.568   9.539 -34.517  1.00  0.66           C  
ATOM   1191  CG2 ILE A  85       4.671   8.471 -32.491  1.00  0.66           C  
ATOM   1192  CD1 ILE A  85       5.341   8.431 -35.502  1.00  0.66           C  
ATOM   1193  H   ILE A  85       4.714  11.544 -32.767  1.00  0.66           H  
ATOM   1194  HA  ILE A  85       6.696   9.863 -31.286  1.00  0.66           H  
ATOM   1195  HB  ILE A  85       6.724   8.333 -33.172  1.00  0.66           H  
ATOM   1196 1HG1 ILE A  85       4.691  10.098 -34.455  1.00  0.66           H  
ATOM   1197 2HG1 ILE A  85       6.361  10.177 -34.900  1.00  0.66           H  
ATOM   1198 1HG2 ILE A  85       4.337   7.628 -33.087  1.00  0.66           H  
ATOM   1199 2HG2 ILE A  85       4.875   8.146 -31.490  1.00  0.66           H  
ATOM   1200 3HG2 ILE A  85       3.882   9.226 -32.462  1.00  0.66           H  
ATOM   1201 1HD1 ILE A  85       5.076   8.857 -36.469  1.00  0.66           H  
ATOM   1202 2HD1 ILE A  85       6.255   7.848 -35.598  1.00  0.66           H  
ATOM   1203 3HD1 ILE A  85       4.536   7.793 -35.156  1.00  0.66           H  
ATOM   1204  N   GLY A  86       7.585  12.141 -33.336  1.00  0.67           N  
ATOM   1205  CA  GLY A  86       8.711  12.757 -34.037  1.00  0.67           C  
ATOM   1206  C   GLY A  86      10.032  12.740 -33.262  1.00  0.67           C  
ATOM   1207  O   GLY A  86      11.103  12.536 -33.842  1.00  0.67           O  
ATOM   1208  H   GLY A  86       6.747  12.701 -33.214  1.00  0.67           H  
ATOM   1209 1HA  GLY A  86       8.847  12.251 -34.988  1.00  0.67           H  
ATOM   1210 2HA  GLY A  86       8.445  13.789 -34.262  1.00  0.67           H  
ATOM   1211  N   GLY A  87       9.963  12.884 -31.943  1.00  0.68           N  
ATOM   1212  CA  GLY A  87      11.154  12.891 -31.101  1.00  0.68           C  
ATOM   1213  C   GLY A  87      11.659  11.508 -30.662  1.00  0.68           C  
ATOM   1214  O   GLY A  87      12.668  11.417 -29.949  1.00  0.68           O  
ATOM   1215  H   GLY A  87       9.051  13.075 -31.522  1.00  0.68           H  
ATOM   1216 1HA  GLY A  87      11.949  13.390 -31.643  1.00  0.68           H  
ATOM   1217 2HA  GLY A  87      10.944  13.495 -30.216  1.00  0.68           H  
ATOM   1218  N   VAL A  88      11.014  10.427 -31.111  1.00  0.70           N  
ATOM   1219  CA  VAL A  88      11.390   9.091 -30.647  1.00  0.70           C  
ATOM   1220  C   VAL A  88      12.817   8.711 -30.975  1.00  0.70           C  
ATOM   1221  O   VAL A  88      13.521   8.191 -30.112  1.00  0.70           O  
ATOM   1222  CB  VAL A  88      10.435   8.049 -31.239  1.00  0.70           C  
ATOM   1223  CG1 VAL A  88      10.889   6.630 -30.954  1.00  0.70           C  
ATOM   1224  CG2 VAL A  88       9.110   8.269 -30.650  1.00  0.70           C  
ATOM   1225  H   VAL A  88      10.216  10.528 -31.744  1.00  0.70           H  
ATOM   1226  HA  VAL A  88      11.282   9.070 -29.564  1.00  0.70           H  
ATOM   1227  HB  VAL A  88      10.386   8.191 -32.320  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  88      10.183   5.924 -31.390  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  88      11.861   6.492 -31.402  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  88      10.948   6.467 -29.879  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  88       8.404   7.583 -31.082  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  88       9.169   8.125 -29.602  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  88       8.809   9.271 -30.846  1.00  0.70           H  
ATOM   1234  N   ASP A  89      13.276   8.973 -32.197  1.00  0.71           N  
ATOM   1235  CA  ASP A  89      14.645   8.588 -32.523  1.00  0.71           C  
ATOM   1236  C   ASP A  89      15.660   9.282 -31.617  1.00  0.71           C  
ATOM   1237  O   ASP A  89      16.610   8.654 -31.156  1.00  0.71           O  
ATOM   1238  CB  ASP A  89      14.958   8.900 -33.987  1.00  0.71           C  
ATOM   1239  CG  ASP A  89      14.262   7.949 -34.970  1.00  0.71           C  
ATOM   1240  OD1 ASP A  89      13.783   6.918 -34.551  1.00  0.71           O  
ATOM   1241  OD2 ASP A  89      14.214   8.271 -36.131  1.00  0.71           O  
ATOM   1242  H   ASP A  89      12.680   9.420 -32.880  1.00  0.71           H  
ATOM   1243  HA  ASP A  89      14.742   7.513 -32.376  1.00  0.71           H  
ATOM   1244 1HB  ASP A  89      14.649   9.922 -34.211  1.00  0.71           H  
ATOM   1245 2HB  ASP A  89      16.039   8.845 -34.146  1.00  0.71           H  
ATOM   1246  N   SER A  90      15.437  10.562 -31.303  1.00  0.72           N  
ATOM   1247  CA  SER A  90      16.385  11.286 -30.458  1.00  0.72           C  
ATOM   1248  C   SER A  90      16.402  10.687 -29.062  1.00  0.72           C  
ATOM   1249  O   SER A  90      17.458  10.490 -28.451  1.00  0.72           O  
ATOM   1250  CB  SER A  90      16.015  12.746 -30.393  1.00  0.72           C  
ATOM   1251  OG  SER A  90      16.155  13.351 -31.653  1.00  0.72           O  
ATOM   1252  H   SER A  90      14.616  11.029 -31.663  1.00  0.72           H  
ATOM   1253  HA  SER A  90      17.383  11.188 -30.890  1.00  0.72           H  
ATOM   1254 1HB  SER A  90      14.990  12.832 -30.042  1.00  0.72           H  
ATOM   1255 2HB  SER A  90      16.641  13.249 -29.684  1.00  0.72           H  
ATOM   1256  HG  SER A  90      17.058  13.169 -31.929  1.00  0.72           H  
ATOM   1257  N   VAL A  91      15.222  10.343 -28.564  1.00  0.72           N  
ATOM   1258  CA  VAL A  91      15.138   9.749 -27.246  1.00  0.72           C  
ATOM   1259  C   VAL A  91      15.893   8.433 -27.190  1.00  0.72           C  
ATOM   1260  O   VAL A  91      16.668   8.183 -26.257  1.00  0.72           O  
ATOM   1261  CB  VAL A  91      13.663   9.532 -26.868  1.00  0.72           C  
ATOM   1262  CG1 VAL A  91      13.554   8.705 -25.649  1.00  0.72           C  
ATOM   1263  CG2 VAL A  91      13.011  10.876 -26.623  1.00  0.72           C  
ATOM   1264  H   VAL A  91      14.370  10.518 -29.102  1.00  0.72           H  
ATOM   1265  HA  VAL A  91      15.587  10.443 -26.547  1.00  0.72           H  
ATOM   1266  HB  VAL A  91      13.156   9.011 -27.681  1.00  0.72           H  
ATOM   1267 1HG1 VAL A  91      12.520   8.563 -25.401  1.00  0.72           H  
ATOM   1268 2HG1 VAL A  91      14.022   7.741 -25.836  1.00  0.72           H  
ATOM   1269 3HG1 VAL A  91      14.036   9.174 -24.839  1.00  0.72           H  
ATOM   1270 1HG2 VAL A  91      11.970  10.728 -26.370  1.00  0.72           H  
ATOM   1271 2HG2 VAL A  91      13.520  11.383 -25.804  1.00  0.72           H  
ATOM   1272 3HG2 VAL A  91      13.079  11.481 -27.521  1.00  0.72           H  
ATOM   1273  N   LEU A  92      15.685   7.605 -28.205  1.00  0.72           N  
ATOM   1274  CA  LEU A  92      16.333   6.315 -28.283  1.00  0.72           C  
ATOM   1275  C   LEU A  92      17.850   6.434 -28.441  1.00  0.72           C  
ATOM   1276  O   LEU A  92      18.588   5.659 -27.848  1.00  0.72           O  
ATOM   1277  CB  LEU A  92      15.739   5.552 -29.453  1.00  0.72           C  
ATOM   1278  CG  LEU A  92      14.266   5.137 -29.296  1.00  0.72           C  
ATOM   1279  CD1 LEU A  92      13.813   4.614 -30.632  1.00  0.72           C  
ATOM   1280  CD2 LEU A  92      14.122   4.098 -28.172  1.00  0.72           C  
ATOM   1281  H   LEU A  92      15.034   7.880 -28.943  1.00  0.72           H  
ATOM   1282  HA  LEU A  92      16.123   5.773 -27.360  1.00  0.72           H  
ATOM   1283 1HB  LEU A  92      15.810   6.180 -30.342  1.00  0.72           H  
ATOM   1284 2HB  LEU A  92      16.326   4.651 -29.619  1.00  0.72           H  
ATOM   1285  HG  LEU A  92      13.656   5.999 -29.042  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  92      12.770   4.309 -30.583  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  92      13.928   5.399 -31.380  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  92      14.428   3.782 -30.914  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  92      13.075   3.805 -28.075  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  92      14.724   3.220 -28.403  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  92      14.464   4.532 -27.229  1.00  0.72           H  
ATOM   1292  N   GLU A  93      18.334   7.415 -29.214  1.00  0.72           N  
ATOM   1293  CA  GLU A  93      19.782   7.583 -29.364  1.00  0.72           C  
ATOM   1294  C   GLU A  93      20.446   7.927 -28.034  1.00  0.72           C  
ATOM   1295  O   GLU A  93      21.526   7.422 -27.720  1.00  0.72           O  
ATOM   1296  CB  GLU A  93      20.116   8.658 -30.410  1.00  0.72           C  
ATOM   1297  CG  GLU A  93      19.846   8.246 -31.870  1.00  0.72           C  
ATOM   1298  CD  GLU A  93      20.109   9.357 -32.871  1.00  0.72           C  
ATOM   1299  OE1 GLU A  93      20.380  10.461 -32.459  1.00  0.72           O  
ATOM   1300  OE2 GLU A  93      20.042   9.092 -34.051  1.00  0.72           O  
ATOM   1301  H   GLU A  93      17.696   8.028 -29.719  1.00  0.72           H  
ATOM   1302  HA  GLU A  93      20.198   6.637 -29.709  1.00  0.72           H  
ATOM   1303 1HB  GLU A  93      19.518   9.549 -30.205  1.00  0.72           H  
ATOM   1304 2HB  GLU A  93      21.164   8.940 -30.323  1.00  0.72           H  
ATOM   1305 1HG  GLU A  93      20.492   7.403 -32.113  1.00  0.72           H  
ATOM   1306 2HG  GLU A  93      18.820   7.910 -31.965  1.00  0.72           H  
ATOM   1307  N   VAL A  94      19.785   8.763 -27.233  1.00  0.73           N  
ATOM   1308  CA  VAL A  94      20.301   9.130 -25.919  1.00  0.73           C  
ATOM   1309  C   VAL A  94      20.274   7.960 -24.951  1.00  0.73           C  
ATOM   1310  O   VAL A  94      21.214   7.765 -24.173  1.00  0.73           O  
ATOM   1311  CB  VAL A  94      19.507  10.284 -25.306  1.00  0.73           C  
ATOM   1312  CG1 VAL A  94      19.953  10.514 -23.855  1.00  0.73           C  
ATOM   1313  CG2 VAL A  94      19.721  11.541 -26.122  1.00  0.73           C  
ATOM   1314  H   VAL A  94      18.907   9.175 -27.562  1.00  0.73           H  
ATOM   1315  HA  VAL A  94      21.334   9.454 -26.041  1.00  0.73           H  
ATOM   1316  HB  VAL A  94      18.451  10.024 -25.309  1.00  0.73           H  
ATOM   1317 1HG1 VAL A  94      19.385  11.327 -23.422  1.00  0.73           H  
ATOM   1318 2HG1 VAL A  94      19.783   9.605 -23.277  1.00  0.73           H  
ATOM   1319 3HG1 VAL A  94      21.009  10.766 -23.837  1.00  0.73           H  
ATOM   1320 1HG2 VAL A  94      19.145  12.350 -25.688  1.00  0.73           H  
ATOM   1321 2HG2 VAL A  94      20.777  11.802 -26.120  1.00  0.73           H  
ATOM   1322 3HG2 VAL A  94      19.394  11.369 -27.144  1.00  0.73           H  
ATOM   1323  N   HIS A  95      19.178   7.200 -24.984  1.00  0.73           N  
ATOM   1324  CA  HIS A  95      18.978   6.076 -24.089  1.00  0.73           C  
ATOM   1325  C   HIS A  95      18.514   4.772 -24.777  1.00  0.73           C  
ATOM   1326  O   HIS A  95      17.372   4.357 -24.578  1.00  0.73           O  
ATOM   1327  CB  HIS A  95      17.961   6.501 -23.037  1.00  0.73           C  
ATOM   1328  CG  HIS A  95      17.822   5.573 -21.918  1.00  0.73           C  
ATOM   1329  ND1 HIS A  95      18.717   4.548 -21.661  1.00  0.73           N  
ATOM   1330  CD2 HIS A  95      16.913   5.533 -20.947  1.00  0.73           C  
ATOM   1331  CE1 HIS A  95      18.324   3.916 -20.564  1.00  0.73           C  
ATOM   1332  NE2 HIS A  95      17.234   4.510 -20.128  1.00  0.73           N  
ATOM   1333  H   HIS A  95      18.433   7.435 -25.642  1.00  0.73           H  
ATOM   1334  HA  HIS A  95      19.912   5.867 -23.572  1.00  0.73           H  
ATOM   1335 1HB  HIS A  95      18.243   7.479 -22.634  1.00  0.73           H  
ATOM   1336 2HB  HIS A  95      16.982   6.620 -23.508  1.00  0.73           H  
ATOM   1337  HD2 HIS A  95      16.079   6.196 -20.821  1.00  0.73           H  
ATOM   1338  HE1 HIS A  95      18.815   3.065 -20.094  1.00  0.73           H  
ATOM   1339  HE2 HIS A  95      16.670   4.298 -19.308  1.00  0.73           H  
ATOM   1340  N   PRO A  96      19.392   4.062 -25.523  1.00  0.73           N  
ATOM   1341  CA  PRO A  96      19.109   2.870 -26.323  1.00  0.73           C  
ATOM   1342  C   PRO A  96      18.502   1.701 -25.550  1.00  0.73           C  
ATOM   1343  O   PRO A  96      17.902   0.813 -26.146  1.00  0.73           O  
ATOM   1344  CB  PRO A  96      20.499   2.467 -26.839  1.00  0.73           C  
ATOM   1345  CG  PRO A  96      21.304   3.732 -26.806  1.00  0.73           C  
ATOM   1346  CD  PRO A  96      20.815   4.473 -25.590  1.00  0.73           C  
ATOM   1347  HA  PRO A  96      18.450   3.161 -27.161  1.00  0.73           H  
ATOM   1348 1HB  PRO A  96      20.916   1.678 -26.196  1.00  0.73           H  
ATOM   1349 2HB  PRO A  96      20.412   2.042 -27.850  1.00  0.73           H  
ATOM   1350 1HG  PRO A  96      22.379   3.511 -26.766  1.00  0.73           H  
ATOM   1351 2HG  PRO A  96      21.132   4.317 -27.728  1.00  0.73           H  
ATOM   1352 1HD  PRO A  96      21.358   4.176 -24.682  1.00  0.73           H  
ATOM   1353 2HD  PRO A  96      20.931   5.516 -25.820  1.00  0.73           H  
ATOM   1354  N   GLN A  97      18.686   1.675 -24.228  1.00  0.73           N  
ATOM   1355  CA  GLN A  97      18.179   0.575 -23.408  1.00  0.73           C  
ATOM   1356  C   GLN A  97      16.733   0.783 -22.949  1.00  0.73           C  
ATOM   1357  O   GLN A  97      16.168  -0.074 -22.267  1.00  0.73           O  
ATOM   1358  CB  GLN A  97      19.085   0.353 -22.197  1.00  0.73           C  
ATOM   1359  CG  GLN A  97      20.487  -0.125 -22.547  1.00  0.73           C  
ATOM   1360  CD  GLN A  97      21.367  -0.315 -21.315  1.00  0.73           C  
ATOM   1361  OE1 GLN A  97      21.119   0.269 -20.255  1.00  0.73           O  
ATOM   1362  NE2 GLN A  97      22.402  -1.138 -21.451  1.00  0.73           N  
ATOM   1363  H   GLN A  97      19.174   2.432 -23.772  1.00  0.73           H  
ATOM   1364  HA  GLN A  97      18.200  -0.330 -24.013  1.00  0.73           H  
ATOM   1365 1HB  GLN A  97      19.181   1.281 -21.652  1.00  0.73           H  
ATOM   1366 2HB  GLN A  97      18.628  -0.375 -21.529  1.00  0.73           H  
ATOM   1367 1HG  GLN A  97      20.413  -1.080 -23.067  1.00  0.73           H  
ATOM   1368 2HG  GLN A  97      20.958   0.617 -23.192  1.00  0.73           H  
ATOM   1369 1HE2 GLN A  97      23.016  -1.301 -20.678  1.00  0.73           H  
ATOM   1370 2HE2 GLN A  97      22.569  -1.593 -22.326  1.00  0.73           H  
ATOM   1371  N   MET A  98      16.142   1.913 -23.321  1.00  0.71           N  
ATOM   1372  CA  MET A  98      14.764   2.252 -22.970  1.00  0.71           C  
ATOM   1373  C   MET A  98      13.740   1.250 -23.482  1.00  0.71           C  
ATOM   1374  O   MET A  98      13.803   0.825 -24.634  1.00  0.71           O  
ATOM   1375  CB  MET A  98      14.444   3.607 -23.566  1.00  0.71           C  
ATOM   1376  CG  MET A  98      13.083   4.107 -23.330  1.00  0.71           C  
ATOM   1377  SD  MET A  98      12.893   5.707 -23.996  1.00  0.71           S  
ATOM   1378  CE  MET A  98      13.446   6.691 -22.675  1.00  0.71           C  
ATOM   1379  H   MET A  98      16.667   2.593 -23.875  1.00  0.71           H  
ATOM   1380  HA  MET A  98      14.684   2.295 -21.881  1.00  0.71           H  
ATOM   1381 1HB  MET A  98      15.134   4.346 -23.158  1.00  0.71           H  
ATOM   1382 2HB  MET A  98      14.616   3.577 -24.643  1.00  0.71           H  
ATOM   1383 1HG  MET A  98      12.344   3.449 -23.787  1.00  0.71           H  
ATOM   1384 2HG  MET A  98      12.899   4.153 -22.260  1.00  0.71           H  
ATOM   1385 1HE  MET A  98      13.369   7.732 -22.937  1.00  0.71           H  
ATOM   1386 2HE  MET A  98      12.818   6.490 -21.811  1.00  0.71           H  
ATOM   1387 3HE  MET A  98      14.477   6.448 -22.451  1.00  0.71           H  
ATOM   1388  N   HIS A  99      12.747   0.919 -22.650  1.00  0.68           N  
ATOM   1389  CA  HIS A  99      11.694  -0.004 -23.076  1.00  0.68           C  
ATOM   1390  C   HIS A  99      10.560   0.765 -23.747  1.00  0.68           C  
ATOM   1391  O   HIS A  99       9.880   1.575 -23.118  1.00  0.68           O  
ATOM   1392  CB  HIS A  99      11.186  -0.812 -21.874  1.00  0.68           C  
ATOM   1393  CG  HIS A  99      10.189  -1.894 -22.164  1.00  0.68           C  
ATOM   1394  ND1 HIS A  99       9.540  -2.587 -21.155  1.00  0.68           N  
ATOM   1395  CD2 HIS A  99       9.723  -2.410 -23.324  1.00  0.68           C  
ATOM   1396  CE1 HIS A  99       8.731  -3.481 -21.693  1.00  0.68           C  
ATOM   1397  NE2 HIS A  99       8.826  -3.389 -22.995  1.00  0.68           N  
ATOM   1398  H   HIS A  99      12.726   1.290 -21.696  1.00  0.68           H  
ATOM   1399  HA  HIS A  99      12.096  -0.707 -23.807  1.00  0.68           H  
ATOM   1400 1HB  HIS A  99      12.040  -1.270 -21.371  1.00  0.68           H  
ATOM   1401 2HB  HIS A  99      10.732  -0.127 -21.157  1.00  0.68           H  
ATOM   1402  HD2 HIS A  99      10.002  -2.116 -24.337  1.00  0.68           H  
ATOM   1403  HE1 HIS A  99       8.089  -4.173 -21.150  1.00  0.68           H  
ATOM   1404  HE2 HIS A  99       8.321  -3.945 -23.668  1.00  0.68           H  
ATOM   1405  N   LEU A 100      10.401   0.555 -25.045  1.00  0.65           N  
ATOM   1406  CA  LEU A 100       9.410   1.282 -25.830  1.00  0.65           C  
ATOM   1407  C   LEU A 100       8.089   0.538 -25.995  1.00  0.65           C  
ATOM   1408  O   LEU A 100       8.075  -0.599 -26.475  1.00  0.65           O  
ATOM   1409  CB  LEU A 100       9.996   1.599 -27.203  1.00  0.65           C  
ATOM   1410  CG  LEU A 100       9.096   2.307 -28.188  1.00  0.65           C  
ATOM   1411  CD1 LEU A 100       8.733   3.607 -27.677  1.00  0.65           C  
ATOM   1412  CD2 LEU A 100       9.837   2.503 -29.457  1.00  0.65           C  
ATOM   1413  H   LEU A 100      11.005  -0.122 -25.503  1.00  0.65           H  
ATOM   1414  HA  LEU A 100       9.206   2.224 -25.324  1.00  0.65           H  
ATOM   1415 1HB  LEU A 100      10.899   2.199 -27.071  1.00  0.65           H  
ATOM   1416 2HB  LEU A 100      10.271   0.656 -27.649  1.00  0.65           H  
ATOM   1417  HG  LEU A 100       8.202   1.738 -28.350  1.00  0.65           H  
ATOM   1418 1HD1 LEU A 100       8.110   4.113 -28.394  1.00  0.65           H  
ATOM   1419 2HD1 LEU A 100       8.196   3.498 -26.747  1.00  0.65           H  
ATOM   1420 3HD1 LEU A 100       9.624   4.148 -27.519  1.00  0.65           H  
ATOM   1421 1HD2 LEU A 100       9.202   3.041 -30.148  1.00  0.65           H  
ATOM   1422 2HD2 LEU A 100      10.739   3.090 -29.273  1.00  0.65           H  
ATOM   1423 3HD2 LEU A 100      10.107   1.539 -29.872  1.00  0.65           H  
ATOM   1424  N   PHE A 101       6.997   1.187 -25.589  1.00  0.63           N  
ATOM   1425  CA  PHE A 101       5.654   0.643 -25.698  1.00  0.63           C  
ATOM   1426  C   PHE A 101       4.857   1.444 -26.714  1.00  0.63           C  
ATOM   1427  O   PHE A 101       4.762   2.675 -26.619  1.00  0.63           O  
ATOM   1428  CB  PHE A 101       4.868   0.746 -24.402  1.00  0.63           C  
ATOM   1429  CG  PHE A 101       5.371   0.014 -23.225  1.00  0.63           C  
ATOM   1430  CD1 PHE A 101       6.319   0.592 -22.392  1.00  0.63           C  
ATOM   1431  CD2 PHE A 101       4.883  -1.243 -22.919  1.00  0.63           C  
ATOM   1432  CE1 PHE A 101       6.755  -0.076 -21.270  1.00  0.63           C  
ATOM   1433  CE2 PHE A 101       5.322  -1.910 -21.795  1.00  0.63           C  
ATOM   1434  CZ  PHE A 101       6.253  -1.317 -20.968  1.00  0.63           C  
ATOM   1435  H   PHE A 101       7.115   2.108 -25.185  1.00  0.63           H  
ATOM   1436  HA  PHE A 101       5.710  -0.393 -26.018  1.00  0.63           H  
ATOM   1437 1HB  PHE A 101       4.762   1.787 -24.130  1.00  0.63           H  
ATOM   1438 2HB  PHE A 101       3.903   0.373 -24.614  1.00  0.63           H  
ATOM   1439  HD1 PHE A 101       6.712   1.586 -22.632  1.00  0.63           H  
ATOM   1440  HD2 PHE A 101       4.136  -1.700 -23.573  1.00  0.63           H  
ATOM   1441  HE1 PHE A 101       7.494   0.375 -20.617  1.00  0.63           H  
ATOM   1442  HE2 PHE A 101       4.932  -2.899 -21.552  1.00  0.63           H  
ATOM   1443  HZ  PHE A 101       6.602  -1.839 -20.077  1.00  0.63           H  
ATOM   1444  N   VAL A 102       4.276   0.758 -27.680  1.00  0.62           N  
ATOM   1445  CA  VAL A 102       3.508   1.457 -28.691  1.00  0.62           C  
ATOM   1446  C   VAL A 102       2.175   0.756 -28.848  1.00  0.62           C  
ATOM   1447  O   VAL A 102       2.104  -0.415 -28.545  1.00  0.62           O  
ATOM   1448  CB  VAL A 102       4.260   1.374 -30.015  1.00  0.62           C  
ATOM   1449  CG1 VAL A 102       5.611   1.960 -29.854  1.00  0.62           C  
ATOM   1450  CG2 VAL A 102       4.312  -0.059 -30.485  1.00  0.62           C  
ATOM   1451  H   VAL A 102       4.406  -0.256 -27.717  1.00  0.62           H  
ATOM   1452  HA  VAL A 102       3.373   2.492 -28.382  1.00  0.62           H  
ATOM   1453  HB  VAL A 102       3.753   1.975 -30.729  1.00  0.62           H  
ATOM   1454 1HG1 VAL A 102       6.137   1.945 -30.802  1.00  0.62           H  
ATOM   1455 2HG1 VAL A 102       5.505   2.961 -29.500  1.00  0.62           H  
ATOM   1456 3HG1 VAL A 102       6.159   1.379 -29.136  1.00  0.62           H  
ATOM   1457 1HG2 VAL A 102       4.839  -0.128 -31.430  1.00  0.62           H  
ATOM   1458 2HG2 VAL A 102       4.832  -0.657 -29.744  1.00  0.62           H  
ATOM   1459 3HG2 VAL A 102       3.294  -0.433 -30.610  1.00  0.62           H  
ATOM   1460  N   PRO A 103       1.108   1.402 -29.297  1.00  0.63           N  
ATOM   1461  CA  PRO A 103      -0.147   0.770 -29.636  1.00  0.63           C  
ATOM   1462  C   PRO A 103      -0.049  -0.051 -30.898  1.00  0.63           C  
ATOM   1463  O   PRO A 103       0.688   0.295 -31.822  1.00  0.63           O  
ATOM   1464  CB  PRO A 103      -1.081   1.964 -29.822  1.00  0.63           C  
ATOM   1465  CG  PRO A 103      -0.199   3.111 -30.166  1.00  0.63           C  
ATOM   1466  CD  PRO A 103       1.087   2.860 -29.388  1.00  0.63           C  
ATOM   1467  HA  PRO A 103      -0.481   0.142 -28.798  1.00  0.63           H  
ATOM   1468 1HB  PRO A 103      -1.818   1.749 -30.600  1.00  0.63           H  
ATOM   1469 2HB  PRO A 103      -1.625   2.126 -28.943  1.00  0.63           H  
ATOM   1470 1HG  PRO A 103      -0.091   3.178 -31.239  1.00  0.63           H  
ATOM   1471 2HG  PRO A 103      -0.691   4.037 -29.850  1.00  0.63           H  
ATOM   1472 1HD  PRO A 103       1.943   3.272 -29.921  1.00  0.63           H  
ATOM   1473 2HD  PRO A 103       0.990   3.274 -28.385  1.00  0.63           H  
ATOM   1474  N   ASN A 104      -0.929  -1.033 -31.024  1.00  0.65           N  
ATOM   1475  CA  ASN A 104      -1.011  -1.788 -32.273  1.00  0.65           C  
ATOM   1476  C   ASN A 104      -1.688  -0.997 -33.404  1.00  0.65           C  
ATOM   1477  O   ASN A 104      -1.901  -1.526 -34.493  1.00  0.65           O  
ATOM   1478  CB  ASN A 104      -1.717  -3.118 -32.060  1.00  0.65           C  
ATOM   1479  CG  ASN A 104      -3.169  -3.014 -31.705  1.00  0.65           C  
ATOM   1480  OD1 ASN A 104      -3.761  -1.935 -31.617  1.00  0.65           O  
ATOM   1481  ND2 ASN A 104      -3.769  -4.163 -31.517  1.00  0.65           N  
ATOM   1482  H   ASN A 104      -1.479  -1.321 -30.212  1.00  0.65           H  
ATOM   1483  HA  ASN A 104       0.004  -1.997 -32.611  1.00  0.65           H  
ATOM   1484 1HB  ASN A 104      -1.621  -3.721 -32.963  1.00  0.65           H  
ATOM   1485 2HB  ASN A 104      -1.230  -3.660 -31.261  1.00  0.65           H  
ATOM   1486 1HD2 ASN A 104      -4.745  -4.190 -31.303  1.00  0.65           H  
ATOM   1487 2HD2 ASN A 104      -3.253  -5.015 -31.610  1.00  0.65           H  
ATOM   1488  N   SER A 105      -1.996   0.284 -33.149  1.00  0.69           N  
ATOM   1489  CA  SER A 105      -2.533   1.195 -34.150  1.00  0.69           C  
ATOM   1490  C   SER A 105      -1.406   1.734 -35.044  1.00  0.69           C  
ATOM   1491  O   SER A 105      -1.665   2.348 -36.080  1.00  0.69           O  
ATOM   1492  CB  SER A 105      -3.308   2.333 -33.495  1.00  0.69           C  
ATOM   1493  OG  SER A 105      -2.477   3.203 -32.762  1.00  0.69           O  
ATOM   1494  H   SER A 105      -1.823   0.633 -32.224  1.00  0.69           H  
ATOM   1495  HA  SER A 105      -3.225   0.636 -34.782  1.00  0.69           H  
ATOM   1496 1HB  SER A 105      -3.825   2.898 -34.269  1.00  0.69           H  
ATOM   1497 2HB  SER A 105      -4.065   1.916 -32.834  1.00  0.69           H  
ATOM   1498  HG  SER A 105      -3.082   3.811 -32.247  1.00  0.69           H  
ATOM   1499  N   LEU A 106      -0.152   1.500 -34.646  1.00  0.74           N  
ATOM   1500  CA  LEU A 106       0.994   1.931 -35.436  1.00  0.74           C  
ATOM   1501  C   LEU A 106       1.108   1.208 -36.755  1.00  0.74           C  
ATOM   1502  O   LEU A 106       0.826   0.015 -36.856  1.00  0.74           O  
ATOM   1503  CB  LEU A 106       2.324   1.695 -34.723  1.00  0.74           C  
ATOM   1504  CG  LEU A 106       2.969   2.819 -33.956  1.00  0.74           C  
ATOM   1505  CD1 LEU A 106       2.142   3.193 -32.813  1.00  0.74           C  
ATOM   1506  CD2 LEU A 106       4.356   2.355 -33.541  1.00  0.74           C  
ATOM   1507  H   LEU A 106       0.013   1.006 -33.768  1.00  0.74           H  
ATOM   1508  HA  LEU A 106       0.889   2.988 -35.638  1.00  0.74           H  
ATOM   1509 1HB  LEU A 106       2.180   0.887 -34.016  1.00  0.74           H  
ATOM   1510 2HB  LEU A 106       3.037   1.377 -35.477  1.00  0.74           H  
ATOM   1511  HG  LEU A 106       3.063   3.676 -34.584  1.00  0.74           H  
ATOM   1512 1HD1 LEU A 106       2.612   4.010 -32.263  1.00  0.74           H  
ATOM   1513 2HD1 LEU A 106       1.175   3.507 -33.173  1.00  0.74           H  
ATOM   1514 3HD1 LEU A 106       2.029   2.333 -32.173  1.00  0.74           H  
ATOM   1515 1HD2 LEU A 106       4.869   3.144 -32.992  1.00  0.74           H  
ATOM   1516 2HD2 LEU A 106       4.259   1.486 -32.926  1.00  0.74           H  
ATOM   1517 3HD2 LEU A 106       4.930   2.094 -34.427  1.00  0.74           H  
ATOM   1518  N   SER A 107       1.551   1.929 -37.778  1.00  0.79           N  
ATOM   1519  CA  SER A 107       1.820   1.278 -39.044  1.00  0.79           C  
ATOM   1520  C   SER A 107       2.842   0.198 -38.834  1.00  0.79           C  
ATOM   1521  O   SER A 107       3.845   0.404 -38.140  1.00  0.79           O  
ATOM   1522  CB  SER A 107       2.358   2.235 -40.086  1.00  0.79           C  
ATOM   1523  OG  SER A 107       2.794   1.523 -41.238  1.00  0.79           O  
ATOM   1524  H   SER A 107       1.724   2.917 -37.663  1.00  0.79           H  
ATOM   1525  HA  SER A 107       0.898   0.823 -39.410  1.00  0.79           H  
ATOM   1526 1HB  SER A 107       1.574   2.937 -40.366  1.00  0.79           H  
ATOM   1527 2HB  SER A 107       3.186   2.812 -39.671  1.00  0.79           H  
ATOM   1528  HG  SER A 107       2.821   2.174 -41.949  1.00  0.79           H  
ATOM   1529  N   LYS A 108       2.656  -0.903 -39.542  1.00  0.84           N  
ATOM   1530  CA  LYS A 108       3.576  -2.018 -39.474  1.00  0.84           C  
ATOM   1531  C   LYS A 108       4.977  -1.601 -39.892  1.00  0.84           C  
ATOM   1532  O   LYS A 108       5.955  -2.217 -39.478  1.00  0.84           O  
ATOM   1533  CB  LYS A 108       3.087  -3.164 -40.360  1.00  0.84           C  
ATOM   1534  CG  LYS A 108       1.827  -3.851 -39.845  1.00  0.84           C  
ATOM   1535  CD  LYS A 108       1.374  -4.971 -40.776  1.00  0.84           C  
ATOM   1536  CE  LYS A 108       0.109  -5.648 -40.253  1.00  0.84           C  
ATOM   1537  NZ  LYS A 108      -0.369  -6.717 -41.171  1.00  0.84           N  
ATOM   1538  H   LYS A 108       1.826  -0.978 -40.111  1.00  0.84           H  
ATOM   1539  HA  LYS A 108       3.619  -2.366 -38.442  1.00  0.84           H  
ATOM   1540 1HB  LYS A 108       2.888  -2.788 -41.364  1.00  0.84           H  
ATOM   1541 2HB  LYS A 108       3.872  -3.917 -40.444  1.00  0.84           H  
ATOM   1542 1HG  LYS A 108       2.020  -4.263 -38.854  1.00  0.84           H  
ATOM   1543 2HG  LYS A 108       1.027  -3.114 -39.760  1.00  0.84           H  
ATOM   1544 1HD  LYS A 108       1.173  -4.563 -41.767  1.00  0.84           H  
ATOM   1545 2HD  LYS A 108       2.165  -5.717 -40.863  1.00  0.84           H  
ATOM   1546 1HE  LYS A 108       0.316  -6.088 -39.278  1.00  0.84           H  
ATOM   1547 2HE  LYS A 108      -0.676  -4.901 -40.144  1.00  0.84           H  
ATOM   1548 1HZ  LYS A 108      -1.205  -7.138 -40.792  1.00  0.84           H  
ATOM   1549 2HZ  LYS A 108      -0.575  -6.316 -42.076  1.00  0.84           H  
ATOM   1550 3HZ  LYS A 108       0.346  -7.422 -41.271  1.00  0.84           H  
ATOM   1551  N   HIS A 109       5.107  -0.539 -40.690  1.00  0.89           N  
ATOM   1552  CA  HIS A 109       6.444  -0.154 -41.110  1.00  0.89           C  
ATOM   1553  C   HIS A 109       7.211   0.459 -39.935  1.00  0.89           C  
ATOM   1554  O   HIS A 109       8.431   0.292 -39.822  1.00  0.89           O  
ATOM   1555  CB  HIS A 109       6.373   0.826 -42.279  1.00  0.89           C  
ATOM   1556  CG  HIS A 109       5.862   0.196 -43.542  1.00  0.89           C  
ATOM   1557  ND1 HIS A 109       6.567  -0.770 -44.235  1.00  0.89           N  
ATOM   1558  CD2 HIS A 109       4.715   0.393 -44.233  1.00  0.89           C  
ATOM   1559  CE1 HIS A 109       5.875  -1.134 -45.301  1.00  0.89           C  
ATOM   1560  NE2 HIS A 109       4.749  -0.444 -45.323  1.00  0.89           N  
ATOM   1561  H   HIS A 109       4.291   0.003 -40.983  1.00  0.89           H  
ATOM   1562  HA  HIS A 109       6.992  -1.034 -41.441  1.00  0.89           H  
ATOM   1563 1HB  HIS A 109       5.716   1.656 -42.017  1.00  0.89           H  
ATOM   1564 2HB  HIS A 109       7.363   1.237 -42.472  1.00  0.89           H  
ATOM   1565  HD2 HIS A 109       3.916   1.088 -43.975  1.00  0.89           H  
ATOM   1566  HE1 HIS A 109       6.181  -1.878 -46.036  1.00  0.89           H  
ATOM   1567  HE2 HIS A 109       4.025  -0.516 -46.025  1.00  0.89           H  
ATOM   1568  N   LEU A 110       6.504   1.185 -39.063  1.00  0.91           N  
ATOM   1569  CA  LEU A 110       7.142   1.803 -37.913  1.00  0.91           C  
ATOM   1570  C   LEU A 110       7.457   0.727 -36.898  1.00  0.91           C  
ATOM   1571  O   LEU A 110       8.538   0.713 -36.319  1.00  0.91           O  
ATOM   1572  CB  LEU A 110       6.302   2.935 -37.320  1.00  0.91           C  
ATOM   1573  CG  LEU A 110       6.924   3.651 -36.093  1.00  0.91           C  
ATOM   1574  CD1 LEU A 110       8.290   4.208 -36.455  1.00  0.91           C  
ATOM   1575  CD2 LEU A 110       6.005   4.796 -35.655  1.00  0.91           C  
ATOM   1576  H   LEU A 110       5.495   1.247 -39.154  1.00  0.91           H  
ATOM   1577  HA  LEU A 110       8.085   2.241 -38.238  1.00  0.91           H  
ATOM   1578 1HB  LEU A 110       6.122   3.679 -38.092  1.00  0.91           H  
ATOM   1579 2HB  LEU A 110       5.336   2.519 -37.013  1.00  0.91           H  
ATOM   1580  HG  LEU A 110       7.041   2.940 -35.287  1.00  0.91           H  
ATOM   1581 1HD1 LEU A 110       8.721   4.705 -35.586  1.00  0.91           H  
ATOM   1582 2HD1 LEU A 110       8.946   3.394 -36.767  1.00  0.91           H  
ATOM   1583 3HD1 LEU A 110       8.189   4.924 -37.269  1.00  0.91           H  
ATOM   1584 1HD2 LEU A 110       6.434   5.299 -34.786  1.00  0.91           H  
ATOM   1585 2HD2 LEU A 110       5.901   5.505 -36.474  1.00  0.91           H  
ATOM   1586 3HD2 LEU A 110       5.038   4.412 -35.401  1.00  0.91           H  
ATOM   1587  N   ILE A 111       6.520  -0.200 -36.689  1.00  0.94           N  
ATOM   1588  CA  ILE A 111       6.790  -1.253 -35.720  1.00  0.94           C  
ATOM   1589  C   ILE A 111       7.985  -2.090 -36.174  1.00  0.94           C  
ATOM   1590  O   ILE A 111       8.848  -2.404 -35.356  1.00  0.94           O  
ATOM   1591  CB  ILE A 111       5.572  -2.149 -35.450  1.00  0.94           C  
ATOM   1592  CG1 ILE A 111       4.499  -1.332 -34.712  1.00  0.94           C  
ATOM   1593  CG2 ILE A 111       6.010  -3.340 -34.597  1.00  0.94           C  
ATOM   1594  CD1 ILE A 111       3.144  -2.005 -34.623  1.00  0.94           C  
ATOM   1595  H   ILE A 111       5.632  -0.153 -37.194  1.00  0.94           H  
ATOM   1596  HA  ILE A 111       7.050  -0.787 -34.774  1.00  0.94           H  
ATOM   1597  HB  ILE A 111       5.149  -2.495 -36.393  1.00  0.94           H  
ATOM   1598 1HG1 ILE A 111       4.847  -1.134 -33.702  1.00  0.94           H  
ATOM   1599 2HG1 ILE A 111       4.383  -0.391 -35.228  1.00  0.94           H  
ATOM   1600 1HG2 ILE A 111       5.152  -3.980 -34.395  1.00  0.94           H  
ATOM   1601 2HG2 ILE A 111       6.769  -3.911 -35.134  1.00  0.94           H  
ATOM   1602 3HG2 ILE A 111       6.426  -2.981 -33.654  1.00  0.94           H  
ATOM   1603 1HD1 ILE A 111       2.444  -1.366 -34.088  1.00  0.94           H  
ATOM   1604 2HD1 ILE A 111       2.764  -2.185 -35.633  1.00  0.94           H  
ATOM   1605 3HD1 ILE A 111       3.239  -2.947 -34.094  1.00  0.94           H  
ATOM   1606  N   ARG A 112       8.056  -2.442 -37.469  1.00  0.96           N  
ATOM   1607  CA  ARG A 112       9.193  -3.207 -37.980  1.00  0.96           C  
ATOM   1608  C   ARG A 112      10.501  -2.444 -37.789  1.00  0.96           C  
ATOM   1609  O   ARG A 112      11.506  -3.038 -37.389  1.00  0.96           O  
ATOM   1610  CB  ARG A 112       9.003  -3.511 -39.457  1.00  0.96           C  
ATOM   1611  CG  ARG A 112       7.943  -4.561 -39.772  1.00  0.96           C  
ATOM   1612  CD  ARG A 112       7.680  -4.632 -41.233  1.00  0.96           C  
ATOM   1613  NE  ARG A 112       6.652  -5.604 -41.563  1.00  0.96           N  
ATOM   1614  CZ  ARG A 112       6.054  -5.694 -42.767  1.00  0.96           C  
ATOM   1615  NH1 ARG A 112       6.395  -4.865 -43.729  1.00  0.96           N  
ATOM   1616  NH2 ARG A 112       5.129  -6.612 -42.982  1.00  0.96           N  
ATOM   1617  H   ARG A 112       7.308  -2.190 -38.115  1.00  0.96           H  
ATOM   1618  HA  ARG A 112       9.248  -4.146 -37.437  1.00  0.96           H  
ATOM   1619 1HB  ARG A 112       8.717  -2.595 -39.977  1.00  0.96           H  
ATOM   1620 2HB  ARG A 112       9.945  -3.849 -39.884  1.00  0.96           H  
ATOM   1621 1HG  ARG A 112       8.308  -5.535 -39.454  1.00  0.96           H  
ATOM   1622 2HG  ARG A 112       7.021  -4.343 -39.246  1.00  0.96           H  
ATOM   1623 1HD  ARG A 112       7.343  -3.652 -41.579  1.00  0.96           H  
ATOM   1624 2HD  ARG A 112       8.593  -4.907 -41.756  1.00  0.96           H  
ATOM   1625  HE  ARG A 112       6.369  -6.257 -40.844  1.00  0.96           H  
ATOM   1626 1HH1 ARG A 112       7.107  -4.165 -43.559  1.00  0.96           H  
ATOM   1627 2HH1 ARG A 112       5.951  -4.927 -44.633  1.00  0.96           H  
ATOM   1628 1HH2 ARG A 112       4.870  -7.251 -42.243  1.00  0.96           H  
ATOM   1629 2HH2 ARG A 112       4.685  -6.678 -43.886  1.00  0.96           H  
ATOM   1630  N   ASP A 113      10.488  -1.122 -37.996  1.00  1.00           N  
ATOM   1631  CA  ASP A 113      11.671  -0.298 -37.762  1.00  1.00           C  
ATOM   1632  C   ASP A 113      12.072  -0.410 -36.295  1.00  1.00           C  
ATOM   1633  O   ASP A 113      13.220  -0.729 -35.971  1.00  1.00           O  
ATOM   1634  CB  ASP A 113      11.405   1.168 -38.151  1.00  1.00           C  
ATOM   1635  CG  ASP A 113      12.613   2.123 -37.973  1.00  1.00           C  
ATOM   1636  OD1 ASP A 113      13.657   1.684 -37.538  1.00  1.00           O  
ATOM   1637  OD2 ASP A 113      12.478   3.286 -38.287  1.00  1.00           O  
ATOM   1638  H   ASP A 113       9.646  -0.668 -38.358  1.00  1.00           H  
ATOM   1639  HA  ASP A 113      12.489  -0.678 -38.374  1.00  1.00           H  
ATOM   1640 1HB  ASP A 113      11.069   1.209 -39.189  1.00  1.00           H  
ATOM   1641 2HB  ASP A 113      10.590   1.550 -37.543  1.00  1.00           H  
ATOM   1642  N   LEU A 114      11.118  -0.146 -35.407  1.00  1.07           N  
ATOM   1643  CA  LEU A 114      11.358  -0.164 -33.977  1.00  1.07           C  
ATOM   1644  C   LEU A 114      11.746  -1.561 -33.487  1.00  1.07           C  
ATOM   1645  O   LEU A 114      12.463  -1.695 -32.502  1.00  1.07           O  
ATOM   1646  CB  LEU A 114      10.107   0.321 -33.267  1.00  1.07           C  
ATOM   1647  CG  LEU A 114       9.745   1.791 -33.501  1.00  1.07           C  
ATOM   1648  CD1 LEU A 114       8.379   2.050 -32.857  1.00  1.07           C  
ATOM   1649  CD2 LEU A 114      10.864   2.688 -32.956  1.00  1.07           C  
ATOM   1650  H   LEU A 114      10.186   0.094 -35.744  1.00  1.07           H  
ATOM   1651  HA  LEU A 114      12.178   0.517 -33.762  1.00  1.07           H  
ATOM   1652 1HB  LEU A 114       9.267  -0.288 -33.595  1.00  1.07           H  
ATOM   1653 2HB  LEU A 114      10.237   0.184 -32.203  1.00  1.07           H  
ATOM   1654  HG  LEU A 114       9.650   1.988 -34.565  1.00  1.07           H  
ATOM   1655 1HD1 LEU A 114       8.086   3.087 -33.017  1.00  1.07           H  
ATOM   1656 2HD1 LEU A 114       7.640   1.389 -33.317  1.00  1.07           H  
ATOM   1657 3HD1 LEU A 114       8.423   1.843 -31.810  1.00  1.07           H  
ATOM   1658 1HD2 LEU A 114      10.608   3.734 -33.128  1.00  1.07           H  
ATOM   1659 2HD2 LEU A 114      11.000   2.521 -31.906  1.00  1.07           H  
ATOM   1660 3HD2 LEU A 114      11.799   2.455 -33.475  1.00  1.07           H  
ATOM   1661  N   ASN A 115      11.284  -2.606 -34.171  1.00  1.17           N  
ATOM   1662  CA  ASN A 115      11.643  -3.973 -33.822  1.00  1.17           C  
ATOM   1663  C   ASN A 115      13.073  -4.268 -34.272  1.00  1.17           C  
ATOM   1664  O   ASN A 115      13.828  -4.928 -33.556  1.00  1.17           O  
ATOM   1665  CB  ASN A 115      10.671  -4.959 -34.439  1.00  1.17           C  
ATOM   1666  CG  ASN A 115      10.886  -6.373 -33.991  1.00  1.17           C  
ATOM   1667  OD1 ASN A 115      10.774  -6.692 -32.802  1.00  1.17           O  
ATOM   1668  ND2 ASN A 115      11.189  -7.241 -34.925  1.00  1.17           N  
ATOM   1669  H   ASN A 115      10.646  -2.452 -34.946  1.00  1.17           H  
ATOM   1670  HA  ASN A 115      11.622  -4.079 -32.741  1.00  1.17           H  
ATOM   1671 1HB  ASN A 115       9.652  -4.659 -34.192  1.00  1.17           H  
ATOM   1672 2HB  ASN A 115      10.764  -4.914 -35.523  1.00  1.17           H  
ATOM   1673 1HD2 ASN A 115      11.343  -8.200 -34.686  1.00  1.17           H  
ATOM   1674 2HD2 ASN A 115      11.271  -6.942 -35.875  1.00  1.17           H  
ATOM   1675  N   ALA A 116      13.440  -3.796 -35.473  1.00  1.27           N  
ATOM   1676  CA  ALA A 116      14.787  -3.979 -36.005  1.00  1.27           C  
ATOM   1677  C   ALA A 116      15.825  -3.309 -35.104  1.00  1.27           C  
ATOM   1678  O   ALA A 116      16.924  -3.830 -34.907  1.00  1.27           O  
ATOM   1679  CB  ALA A 116      14.881  -3.408 -37.409  1.00  1.27           C  
ATOM   1680  H   ALA A 116      12.763  -3.289 -36.038  1.00  1.27           H  
ATOM   1681  HA  ALA A 116      14.998  -5.046 -36.034  1.00  1.27           H  
ATOM   1682 1HB  ALA A 116      15.882  -3.570 -37.800  1.00  1.27           H  
ATOM   1683 2HB  ALA A 116      14.152  -3.901 -38.050  1.00  1.27           H  
ATOM   1684 3HB  ALA A 116      14.670  -2.340 -37.378  1.00  1.27           H  
ATOM   1685  N   GLN A 117      15.468  -2.152 -34.545  1.00  1.32           N  
ATOM   1686  CA  GLN A 117      16.363  -1.442 -33.641  1.00  1.32           C  
ATOM   1687  C   GLN A 117      16.438  -2.216 -32.330  1.00  1.32           C  
ATOM   1688  O   GLN A 117      15.426  -2.706 -31.836  1.00  1.32           O  
ATOM   1689  CB  GLN A 117      15.856  -0.019 -33.377  1.00  1.32           C  
ATOM   1690  CG  GLN A 117      15.888   0.937 -34.575  1.00  1.32           C  
ATOM   1691  CD  GLN A 117      15.392   2.347 -34.212  1.00  1.32           C  
ATOM   1692  OE1 GLN A 117      15.677   2.844 -33.113  1.00  1.32           O  
ATOM   1693  NE2 GLN A 117      14.672   2.994 -35.127  1.00  1.32           N  
ATOM   1694  H   GLN A 117      14.561  -1.746 -34.784  1.00  1.32           H  
ATOM   1695  HA  GLN A 117      17.358  -1.402 -34.080  1.00  1.32           H  
ATOM   1696 1HB  GLN A 117      14.815  -0.085 -33.067  1.00  1.32           H  
ATOM   1697 2HB  GLN A 117      16.421   0.424 -32.560  1.00  1.32           H  
ATOM   1698 1HG  GLN A 117      16.910   1.015 -34.938  1.00  1.32           H  
ATOM   1699 2HG  GLN A 117      15.243   0.548 -35.363  1.00  1.32           H  
ATOM   1700 1HE2 GLN A 117      14.328   3.924 -34.952  1.00  1.32           H  
ATOM   1701 2HE2 GLN A 117      14.455   2.547 -36.037  1.00  1.32           H  
ATOM   1702  N   THR A 118      17.603  -2.256 -31.689  1.00  1.30           N  
ATOM   1703  CA  THR A 118      17.728  -3.011 -30.434  1.00  1.30           C  
ATOM   1704  C   THR A 118      17.138  -2.313 -29.197  1.00  1.30           C  
ATOM   1705  O   THR A 118      17.835  -2.094 -28.210  1.00  1.30           O  
ATOM   1706  CB  THR A 118      19.205  -3.329 -30.171  1.00  1.30           C  
ATOM   1707  OG1 THR A 118      19.958  -2.109 -30.167  1.00  1.30           O  
ATOM   1708  CG2 THR A 118      19.737  -4.243 -31.260  1.00  1.30           C  
ATOM   1709  H   THR A 118      18.416  -1.816 -32.096  1.00  1.30           H  
ATOM   1710  HA  THR A 118      17.197  -3.956 -30.564  1.00  1.30           H  
ATOM   1711  HB  THR A 118      19.308  -3.816 -29.202  1.00  1.30           H  
ATOM   1712  HG1 THR A 118      19.634  -1.539 -29.462  1.00  1.30           H  
ATOM   1713 1HG2 THR A 118      20.788  -4.464 -31.072  1.00  1.30           H  
ATOM   1714 2HG2 THR A 118      19.166  -5.171 -31.265  1.00  1.30           H  
ATOM   1715 3HG2 THR A 118      19.637  -3.752 -32.228  1.00  1.30           H  
ATOM   1716  N   LEU A 119      15.853  -1.978 -29.272  1.00  1.20           N  
ATOM   1717  CA  LEU A 119      15.126  -1.310 -28.200  1.00  1.20           C  
ATOM   1718  C   LEU A 119      13.989  -2.165 -27.598  1.00  1.20           C  
ATOM   1719  O   LEU A 119      13.307  -1.734 -26.670  1.00  1.20           O  
ATOM   1720  CB  LEU A 119      14.625   0.036 -28.741  1.00  1.20           C  
ATOM   1721  CG  LEU A 119      13.711  -0.048 -29.938  1.00  1.20           C  
ATOM   1722  CD1 LEU A 119      12.385  -0.246 -29.498  1.00  1.20           C  
ATOM   1723  CD2 LEU A 119      13.760   1.169 -30.699  1.00  1.20           C  
ATOM   1724  H   LEU A 119      15.376  -2.210 -30.134  1.00  1.20           H  
ATOM   1725  HA  LEU A 119      15.835  -1.093 -27.399  1.00  1.20           H  
ATOM   1726 1HB  LEU A 119      14.086   0.549 -27.942  1.00  1.20           H  
ATOM   1727 2HB  LEU A 119      15.485   0.643 -29.020  1.00  1.20           H  
ATOM   1728  HG  LEU A 119      14.012  -0.893 -30.563  1.00  1.20           H  
ATOM   1729 1HD1 LEU A 119      11.758  -0.302 -30.362  1.00  1.20           H  
ATOM   1730 2HD1 LEU A 119      12.334  -1.136 -28.927  1.00  1.20           H  
ATOM   1731 3HD1 LEU A 119      12.115   0.594 -28.890  1.00  1.20           H  
ATOM   1732 1HD2 LEU A 119      13.097   1.089 -31.553  1.00  1.20           H  
ATOM   1733 2HD2 LEU A 119      13.431   1.955 -30.055  1.00  1.20           H  
ATOM   1734 3HD2 LEU A 119      14.771   1.357 -31.036  1.00  1.20           H  
ATOM   1735  N   GLY A 120      13.768  -3.382 -28.121  1.00  1.05           N  
ATOM   1736  CA  GLY A 120      12.746  -4.261 -27.529  1.00  1.05           C  
ATOM   1737  C   GLY A 120      11.297  -3.758 -27.623  1.00  1.05           C  
ATOM   1738  O   GLY A 120      10.566  -3.846 -26.635  1.00  1.05           O  
ATOM   1739  H   GLY A 120      14.324  -3.698 -28.903  1.00  1.05           H  
ATOM   1740 1HA  GLY A 120      12.808  -5.237 -28.011  1.00  1.05           H  
ATOM   1741 2HA  GLY A 120      12.995  -4.426 -26.481  1.00  1.05           H  
ATOM   1742  N   VAL A 121      10.875  -3.215 -28.768  1.00  0.89           N  
ATOM   1743  CA  VAL A 121       9.530  -2.638 -28.796  1.00  0.89           C  
ATOM   1744  C   VAL A 121       8.467  -3.654 -28.411  1.00  0.89           C  
ATOM   1745  O   VAL A 121       8.457  -4.792 -28.889  1.00  0.89           O  
ATOM   1746  CB  VAL A 121       9.176  -2.074 -30.200  1.00  0.89           C  
ATOM   1747  CG1 VAL A 121       9.041  -3.191 -31.211  1.00  0.89           C  
ATOM   1748  CG2 VAL A 121       7.898  -1.222 -30.133  1.00  0.89           C  
ATOM   1749  H   VAL A 121      11.483  -3.171 -29.577  1.00  0.89           H  
ATOM   1750  HA  VAL A 121       9.501  -1.815 -28.083  1.00  0.89           H  
ATOM   1751  HB  VAL A 121       9.976  -1.467 -30.528  1.00  0.89           H  
ATOM   1752 1HG1 VAL A 121       8.830  -2.772 -32.201  1.00  0.89           H  
ATOM   1753 2HG1 VAL A 121       9.963  -3.752 -31.244  1.00  0.89           H  
ATOM   1754 3HG1 VAL A 121       8.225  -3.850 -30.915  1.00  0.89           H  
ATOM   1755 1HG2 VAL A 121       7.685  -0.807 -31.117  1.00  0.89           H  
ATOM   1756 2HG2 VAL A 121       7.056  -1.831 -29.816  1.00  0.89           H  
ATOM   1757 3HG2 VAL A 121       8.043  -0.413 -29.422  1.00  0.89           H  
ATOM   1758  N   THR A 122       7.554  -3.192 -27.574  1.00  0.75           N  
ATOM   1759  CA  THR A 122       6.411  -3.930 -27.082  1.00  0.75           C  
ATOM   1760  C   THR A 122       5.171  -3.278 -27.634  1.00  0.75           C  
ATOM   1761  O   THR A 122       5.068  -2.052 -27.626  1.00  0.75           O  
ATOM   1762  CB  THR A 122       6.387  -3.959 -25.541  1.00  0.75           C  
ATOM   1763  OG1 THR A 122       7.550  -4.657 -25.063  1.00  0.75           O  
ATOM   1764  CG2 THR A 122       5.122  -4.608 -25.003  1.00  0.75           C  
ATOM   1765  H   THR A 122       7.686  -2.242 -27.228  1.00  0.75           H  
ATOM   1766  HA  THR A 122       6.460  -4.953 -27.454  1.00  0.75           H  
ATOM   1767  HB  THR A 122       6.436  -2.929 -25.178  1.00  0.75           H  
ATOM   1768  HG1 THR A 122       8.339  -4.353 -25.551  1.00  0.75           H  
ATOM   1769 1HG2 THR A 122       5.145  -4.593 -23.915  1.00  0.75           H  
ATOM   1770 2HG2 THR A 122       4.249  -4.054 -25.352  1.00  0.75           H  
ATOM   1771 3HG2 THR A 122       5.062  -5.637 -25.351  1.00  0.75           H  
ATOM   1772  N   VAL A 123       4.257  -4.081 -28.144  1.00  0.66           N  
ATOM   1773  CA  VAL A 123       3.061  -3.521 -28.732  1.00  0.66           C  
ATOM   1774  C   VAL A 123       1.856  -3.763 -27.817  1.00  0.66           C  
ATOM   1775  O   VAL A 123       1.612  -4.890 -27.378  1.00  0.66           O  
ATOM   1776  CB  VAL A 123       2.853  -4.115 -30.128  1.00  0.66           C  
ATOM   1777  CG1 VAL A 123       1.619  -3.538 -30.733  1.00  0.66           C  
ATOM   1778  CG2 VAL A 123       4.094  -3.827 -31.009  1.00  0.66           C  
ATOM   1779  H   VAL A 123       4.394  -5.082 -28.122  1.00  0.66           H  
ATOM   1780  HA  VAL A 123       3.203  -2.454 -28.850  1.00  0.66           H  
ATOM   1781  HB  VAL A 123       2.708  -5.190 -30.042  1.00  0.66           H  
ATOM   1782 1HG1 VAL A 123       1.459  -3.966 -31.718  1.00  0.66           H  
ATOM   1783 2HG1 VAL A 123       0.767  -3.760 -30.092  1.00  0.66           H  
ATOM   1784 3HG1 VAL A 123       1.741  -2.459 -30.816  1.00  0.66           H  
ATOM   1785 1HG2 VAL A 123       3.944  -4.259 -31.997  1.00  0.66           H  
ATOM   1786 2HG2 VAL A 123       4.237  -2.763 -31.105  1.00  0.66           H  
ATOM   1787 3HG2 VAL A 123       4.982  -4.269 -30.556  1.00  0.66           H  
ATOM   1788  N   ILE A 124       1.150  -2.684 -27.499  1.00  0.61           N  
ATOM   1789  CA  ILE A 124       0.014  -2.679 -26.598  1.00  0.61           C  
ATOM   1790  C   ILE A 124      -1.284  -2.971 -27.353  1.00  0.61           C  
ATOM   1791  O   ILE A 124      -1.581  -2.393 -28.415  1.00  0.61           O  
ATOM   1792  CB  ILE A 124      -0.108  -1.340 -25.822  1.00  0.61           C  
ATOM   1793  CG1 ILE A 124       1.130  -1.066 -24.950  1.00  0.61           C  
ATOM   1794  CG2 ILE A 124      -1.337  -1.379 -24.885  1.00  0.61           C  
ATOM   1795  CD1 ILE A 124       1.114   0.349 -24.367  1.00  0.61           C  
ATOM   1796  H   ILE A 124       1.425  -1.814 -27.914  1.00  0.61           H  
ATOM   1797  HA  ILE A 124       0.162  -3.469 -25.866  1.00  0.61           H  
ATOM   1798  HB  ILE A 124      -0.202  -0.524 -26.529  1.00  0.61           H  
ATOM   1799 1HG1 ILE A 124       1.147  -1.783 -24.131  1.00  0.61           H  
ATOM   1800 2HG1 ILE A 124       2.037  -1.192 -25.547  1.00  0.61           H  
ATOM   1801 1HG2 ILE A 124      -1.420  -0.435 -24.352  1.00  0.61           H  
ATOM   1802 2HG2 ILE A 124      -2.242  -1.547 -25.451  1.00  0.61           H  
ATOM   1803 3HG2 ILE A 124      -1.216  -2.179 -24.169  1.00  0.61           H  
ATOM   1804 1HD1 ILE A 124       1.970   0.514 -23.734  1.00  0.61           H  
ATOM   1805 2HD1 ILE A 124       1.111   1.081 -25.181  1.00  0.61           H  
ATOM   1806 3HD1 ILE A 124       0.219   0.473 -23.769  1.00  0.61           H  
ATOM   1807  N   ASN A 125      -2.023  -3.922 -26.805  1.00  0.58           N  
ATOM   1808  CA  ASN A 125      -3.283  -4.407 -27.340  1.00  0.58           C  
ATOM   1809  C   ASN A 125      -4.349  -3.322 -27.406  1.00  0.58           C  
ATOM   1810  O   ASN A 125      -4.179  -2.223 -26.876  1.00  0.58           O  
ATOM   1811  CB  ASN A 125      -3.776  -5.544 -26.454  1.00  0.58           C  
ATOM   1812  CG  ASN A 125      -4.815  -6.437 -27.089  1.00  0.58           C  
ATOM   1813  OD1 ASN A 125      -6.031  -6.184 -26.995  1.00  0.58           O  
ATOM   1814  ND2 ASN A 125      -4.362  -7.485 -27.732  1.00  0.58           N  
ATOM   1815  H   ASN A 125      -1.689  -4.318 -25.923  1.00  0.58           H  
ATOM   1816  HA  ASN A 125      -3.112  -4.769 -28.355  1.00  0.58           H  
ATOM   1817 1HB  ASN A 125      -2.926  -6.155 -26.153  1.00  0.58           H  
ATOM   1818 2HB  ASN A 125      -4.201  -5.114 -25.539  1.00  0.58           H  
ATOM   1819 1HD2 ASN A 125      -4.999  -8.120 -28.171  1.00  0.58           H  
ATOM   1820 2HD2 ASN A 125      -3.377  -7.655 -27.779  1.00  0.58           H  
ATOM   1821  N   GLU A 126      -5.480  -3.665 -28.025  1.00  0.57           N  
ATOM   1822  CA  GLU A 126      -6.643  -2.793 -28.039  1.00  0.57           C  
ATOM   1823  C   GLU A 126      -7.186  -2.638 -26.621  1.00  0.57           C  
ATOM   1824  O   GLU A 126      -7.653  -1.567 -26.233  1.00  0.57           O  
ATOM   1825  CB  GLU A 126      -7.740  -3.351 -28.950  1.00  0.57           C  
ATOM   1826  CG  GLU A 126      -7.418  -3.309 -30.437  1.00  0.57           C  
ATOM   1827  CD  GLU A 126      -8.526  -3.890 -31.299  1.00  0.57           C  
ATOM   1828  OE1 GLU A 126      -9.438  -4.462 -30.752  1.00  0.57           O  
ATOM   1829  OE2 GLU A 126      -8.459  -3.752 -32.498  1.00  0.57           O  
ATOM   1830  H   GLU A 126      -5.547  -4.570 -28.466  1.00  0.57           H  
ATOM   1831  HA  GLU A 126      -6.340  -1.819 -28.405  1.00  0.57           H  
ATOM   1832 1HB  GLU A 126      -7.940  -4.389 -28.679  1.00  0.57           H  
ATOM   1833 2HB  GLU A 126      -8.659  -2.788 -28.792  1.00  0.57           H  
ATOM   1834 1HG  GLU A 126      -7.236  -2.275 -30.733  1.00  0.57           H  
ATOM   1835 2HG  GLU A 126      -6.508  -3.870 -30.603  1.00  0.57           H  
ATOM   1836  N   SER A 127      -7.108  -3.733 -25.856  1.00  0.57           N  
ATOM   1837  CA  SER A 127      -7.572  -3.797 -24.479  1.00  0.57           C  
ATOM   1838  C   SER A 127      -6.584  -3.055 -23.573  1.00  0.57           C  
ATOM   1839  O   SER A 127      -5.424  -2.904 -23.949  1.00  0.57           O  
ATOM   1840  CB  SER A 127      -7.684  -5.246 -24.031  1.00  0.57           C  
ATOM   1841  OG  SER A 127      -8.653  -5.939 -24.776  1.00  0.57           O  
ATOM   1842  H   SER A 127      -6.706  -4.573 -26.267  1.00  0.57           H  
ATOM   1843  HA  SER A 127      -8.551  -3.343 -24.449  1.00  0.57           H  
ATOM   1844 1HB  SER A 127      -6.716  -5.734 -24.154  1.00  0.57           H  
ATOM   1845 2HB  SER A 127      -7.933  -5.289 -22.975  1.00  0.57           H  
ATOM   1846  HG  SER A 127      -8.279  -6.048 -25.657  1.00  0.57           H  
ATOM   1847  N   PRO A 128      -7.008  -2.530 -22.413  1.00  0.58           N  
ATOM   1848  CA  PRO A 128      -6.145  -1.940 -21.408  1.00  0.58           C  
ATOM   1849  C   PRO A 128      -5.092  -2.914 -20.907  1.00  0.58           C  
ATOM   1850  O   PRO A 128      -5.347  -4.120 -20.817  1.00  0.58           O  
ATOM   1851  CB  PRO A 128      -7.111  -1.589 -20.293  1.00  0.58           C  
ATOM   1852  CG  PRO A 128      -8.456  -1.442 -20.956  1.00  0.58           C  
ATOM   1853  CD  PRO A 128      -8.452  -2.461 -22.075  1.00  0.58           C  
ATOM   1854  HA  PRO A 128      -5.671  -1.041 -21.829  1.00  0.58           H  
ATOM   1855 1HB  PRO A 128      -7.088  -2.365 -19.515  1.00  0.58           H  
ATOM   1856 2HB  PRO A 128      -6.753  -0.687 -19.850  1.00  0.58           H  
ATOM   1857 1HG  PRO A 128      -9.258  -1.616 -20.222  1.00  0.58           H  
ATOM   1858 2HG  PRO A 128      -8.583  -0.412 -21.318  1.00  0.58           H  
ATOM   1859 1HD  PRO A 128      -8.835  -3.430 -21.730  1.00  0.58           H  
ATOM   1860 2HD  PRO A 128      -9.041  -2.036 -22.883  1.00  0.58           H  
ATOM   1861  N   GLN A 129      -3.909  -2.387 -20.581  1.00  0.60           N  
ATOM   1862  CA  GLN A 129      -2.808  -3.211 -20.056  1.00  0.60           C  
ATOM   1863  C   GLN A 129      -1.984  -2.496 -18.975  1.00  0.60           C  
ATOM   1864  O   GLN A 129      -1.748  -1.293 -19.035  1.00  0.60           O  
ATOM   1865  CB  GLN A 129      -1.893  -3.704 -21.202  1.00  0.60           C  
ATOM   1866  CG  GLN A 129      -2.598  -4.727 -22.175  1.00  0.60           C  
ATOM   1867  CD  GLN A 129      -1.704  -5.346 -23.260  1.00  0.60           C  
ATOM   1868  OE1 GLN A 129      -1.230  -4.669 -24.172  1.00  0.60           O  
ATOM   1869  NE2 GLN A 129      -1.475  -6.649 -23.161  1.00  0.60           N  
ATOM   1870  H   GLN A 129      -3.813  -1.376 -20.658  1.00  0.60           H  
ATOM   1871  HA  GLN A 129      -3.247  -4.093 -19.592  1.00  0.60           H  
ATOM   1872 1HB  GLN A 129      -1.556  -2.850 -21.788  1.00  0.60           H  
ATOM   1873 2HB  GLN A 129      -1.006  -4.181 -20.777  1.00  0.60           H  
ATOM   1874 1HG  GLN A 129      -3.024  -5.536 -21.580  1.00  0.60           H  
ATOM   1875 2HG  GLN A 129      -3.395  -4.207 -22.705  1.00  0.60           H  
ATOM   1876 1HE2 GLN A 129      -0.898  -7.113 -23.838  1.00  0.60           H  
ATOM   1877 2HE2 GLN A 129      -1.881  -7.171 -22.407  1.00  0.60           H  
ATOM   1878  N   GLN A 130      -1.506  -3.248 -17.987  1.00  0.63           N  
ATOM   1879  CA  GLN A 130      -0.664  -2.658 -16.938  1.00  0.63           C  
ATOM   1880  C   GLN A 130       0.756  -2.512 -17.480  1.00  0.63           C  
ATOM   1881  O   GLN A 130       1.261  -3.428 -18.126  1.00  0.63           O  
ATOM   1882  CB  GLN A 130      -0.714  -3.531 -15.682  1.00  0.63           C  
ATOM   1883  CG  GLN A 130      -0.053  -2.965 -14.415  1.00  0.63           C  
ATOM   1884  CD  GLN A 130      -0.340  -3.912 -13.236  1.00  0.63           C  
ATOM   1885  OE1 GLN A 130      -0.450  -5.123 -13.471  1.00  0.63           O  
ATOM   1886  NE2 GLN A 130      -0.482  -3.419 -12.003  1.00  0.63           N  
ATOM   1887  H   GLN A 130      -1.723  -4.234 -17.956  1.00  0.63           H  
ATOM   1888  HA  GLN A 130      -1.029  -1.669 -16.691  1.00  0.63           H  
ATOM   1889 1HB  GLN A 130      -1.748  -3.752 -15.442  1.00  0.63           H  
ATOM   1890 2HB  GLN A 130      -0.225  -4.478 -15.892  1.00  0.63           H  
ATOM   1891 1HG  GLN A 130       1.025  -2.904 -14.564  1.00  0.63           H  
ATOM   1892 2HG  GLN A 130      -0.455  -1.971 -14.189  1.00  0.63           H  
ATOM   1893 1HE2 GLN A 130      -0.671  -4.037 -11.244  1.00  0.63           H  
ATOM   1894 2HE2 GLN A 130      -0.387  -2.421 -11.789  1.00  0.63           H  
ATOM   1895  N   LEU A 131       1.383  -1.361 -17.252  1.00  0.66           N  
ATOM   1896  CA  LEU A 131       2.740  -1.128 -17.743  1.00  0.66           C  
ATOM   1897  C   LEU A 131       3.751  -1.247 -16.595  1.00  0.66           C  
ATOM   1898  O   LEU A 131       4.854  -1.773 -16.771  1.00  0.66           O  
ATOM   1899  CB  LEU A 131       2.796   0.248 -18.398  1.00  0.66           C  
ATOM   1900  CG  LEU A 131       1.790   0.418 -19.563  1.00  0.66           C  
ATOM   1901  CD1 LEU A 131       1.901   1.778 -20.093  1.00  0.66           C  
ATOM   1902  CD2 LEU A 131       2.055  -0.588 -20.636  1.00  0.66           C  
ATOM   1903  H   LEU A 131       0.913  -0.630 -16.724  1.00  0.66           H  
ATOM   1904  HA  LEU A 131       2.977  -1.881 -18.491  1.00  0.66           H  
ATOM   1905 1HB  LEU A 131       2.576   1.003 -17.640  1.00  0.66           H  
ATOM   1906 2HB  LEU A 131       3.802   0.415 -18.780  1.00  0.66           H  
ATOM   1907  HG  LEU A 131       0.775   0.280 -19.181  1.00  0.66           H  
ATOM   1908 1HD1 LEU A 131       1.196   1.923 -20.900  1.00  0.66           H  
ATOM   1909 2HD1 LEU A 131       1.699   2.496 -19.299  1.00  0.66           H  
ATOM   1910 3HD1 LEU A 131       2.909   1.905 -20.468  1.00  0.66           H  
ATOM   1911 1HD2 LEU A 131       1.338  -0.463 -21.444  1.00  0.66           H  
ATOM   1912 2HD2 LEU A 131       3.050  -0.433 -21.006  1.00  0.66           H  
ATOM   1913 3HD2 LEU A 131       1.966  -1.595 -20.227  1.00  0.66           H  
ATOM   1914  N   LEU A 132       3.354  -0.770 -15.419  1.00  0.68           N  
ATOM   1915  CA  LEU A 132       4.185  -0.860 -14.212  1.00  0.68           C  
ATOM   1916  C   LEU A 132       3.118  -0.937 -13.124  1.00  0.68           C  
ATOM   1917  O   LEU A 132       1.989  -0.543 -13.394  1.00  0.68           O  
ATOM   1918  CB  LEU A 132       5.128   0.348 -14.054  1.00  0.68           C  
ATOM   1919  CG  LEU A 132       4.508   1.657 -13.671  1.00  0.68           C  
ATOM   1920  CD1 LEU A 132       4.712   1.916 -12.197  1.00  0.68           C  
ATOM   1921  CD2 LEU A 132       5.099   2.731 -14.464  1.00  0.68           C  
ATOM   1922  H   LEU A 132       2.441  -0.321 -15.373  1.00  0.68           H  
ATOM   1923  HA  LEU A 132       4.769  -1.779 -14.237  1.00  0.68           H  
ATOM   1924 1HB  LEU A 132       5.908   0.124 -13.340  1.00  0.68           H  
ATOM   1925 2HB  LEU A 132       5.612   0.512 -15.019  1.00  0.68           H  
ATOM   1926  HG  LEU A 132       3.459   1.594 -13.824  1.00  0.68           H  
ATOM   1927 1HD1 LEU A 132       4.239   2.860 -11.928  1.00  0.68           H  
ATOM   1928 2HD1 LEU A 132       4.286   1.137 -11.621  1.00  0.68           H  
ATOM   1929 3HD1 LEU A 132       5.779   1.971 -11.983  1.00  0.68           H  
ATOM   1930 1HD2 LEU A 132       4.681   3.674 -14.194  1.00  0.68           H  
ATOM   1931 2HD2 LEU A 132       6.142   2.748 -14.267  1.00  0.68           H  
ATOM   1932 3HD2 LEU A 132       4.915   2.543 -15.518  1.00  0.68           H  
ATOM   1933  N   PRO A 133       3.379  -1.412 -11.910  1.00  0.68           N  
ATOM   1934  CA  PRO A 133       2.359  -1.599 -10.887  1.00  0.68           C  
ATOM   1935  C   PRO A 133       1.304  -0.485 -10.712  1.00  0.68           C  
ATOM   1936  O   PRO A 133       0.124  -0.806 -10.576  1.00  0.68           O  
ATOM   1937  CB  PRO A 133       3.233  -1.731  -9.641  1.00  0.68           C  
ATOM   1938  CG  PRO A 133       4.510  -2.390 -10.152  1.00  0.68           C  
ATOM   1939  CD  PRO A 133       4.754  -1.757 -11.492  1.00  0.68           C  
ATOM   1940  HA  PRO A 133       1.868  -2.559 -11.079  1.00  0.68           H  
ATOM   1941 1HB  PRO A 133       3.412  -0.739  -9.199  1.00  0.68           H  
ATOM   1942 2HB  PRO A 133       2.713  -2.331  -8.878  1.00  0.68           H  
ATOM   1943 1HG  PRO A 133       5.335  -2.208  -9.441  1.00  0.68           H  
ATOM   1944 2HG  PRO A 133       4.375  -3.479 -10.213  1.00  0.68           H  
ATOM   1945 1HD  PRO A 133       5.378  -0.872 -11.356  1.00  0.68           H  
ATOM   1946 2HD  PRO A 133       5.211  -2.490 -12.165  1.00  0.68           H  
ATOM   1947  N   SER A 134       1.680   0.800 -10.805  1.00  0.66           N  
ATOM   1948  CA  SER A 134       0.714   1.890 -10.640  1.00  0.66           C  
ATOM   1949  C   SER A 134       0.286   2.575 -11.945  1.00  0.66           C  
ATOM   1950  O   SER A 134      -0.457   3.559 -11.903  1.00  0.66           O  
ATOM   1951  CB  SER A 134       1.255   2.943  -9.681  1.00  0.66           C  
ATOM   1952  OG  SER A 134       2.413   3.564 -10.182  1.00  0.66           O  
ATOM   1953  H   SER A 134       2.645   1.031 -10.955  1.00  0.66           H  
ATOM   1954  HA  SER A 134      -0.187   1.468 -10.188  1.00  0.66           H  
ATOM   1955 1HB  SER A 134       0.485   3.698  -9.507  1.00  0.66           H  
ATOM   1956 2HB  SER A 134       1.474   2.479  -8.719  1.00  0.66           H  
ATOM   1957  HG  SER A 134       2.602   4.291  -9.577  1.00  0.66           H  
ATOM   1958  N   VAL A 135       0.783   2.105 -13.092  1.00  0.62           N  
ATOM   1959  CA  VAL A 135       0.464   2.763 -14.364  1.00  0.62           C  
ATOM   1960  C   VAL A 135      -0.094   1.813 -15.403  1.00  0.62           C  
ATOM   1961  O   VAL A 135       0.471   0.744 -15.671  1.00  0.62           O  
ATOM   1962  CB  VAL A 135       1.670   3.515 -14.965  1.00  0.62           C  
ATOM   1963  CG1 VAL A 135       1.292   4.131 -16.264  1.00  0.62           C  
ATOM   1964  CG2 VAL A 135       2.124   4.585 -13.988  1.00  0.62           C  
ATOM   1965  H   VAL A 135       1.348   1.258 -13.084  1.00  0.62           H  
ATOM   1966  HA  VAL A 135      -0.296   3.510 -14.162  1.00  0.62           H  
ATOM   1967  HB  VAL A 135       2.441   2.837 -15.192  1.00  0.62           H  
ATOM   1968 1HG1 VAL A 135       2.151   4.660 -16.679  1.00  0.62           H  
ATOM   1969 2HG1 VAL A 135       0.976   3.367 -16.968  1.00  0.62           H  
ATOM   1970 3HG1 VAL A 135       0.477   4.829 -16.087  1.00  0.62           H  
ATOM   1971 1HG2 VAL A 135       2.955   5.143 -14.404  1.00  0.62           H  
ATOM   1972 2HG2 VAL A 135       1.308   5.238 -13.811  1.00  0.62           H  
ATOM   1973 3HG2 VAL A 135       2.426   4.132 -13.049  1.00  0.62           H  
ATOM   1974  N   TYR A 136      -1.208   2.233 -16.003  1.00  0.58           N  
ATOM   1975  CA  TYR A 136      -1.903   1.450 -17.004  1.00  0.58           C  
ATOM   1976  C   TYR A 136      -2.127   2.198 -18.309  1.00  0.58           C  
ATOM   1977  O   TYR A 136      -2.317   3.417 -18.326  1.00  0.58           O  
ATOM   1978  CB  TYR A 136      -3.282   1.091 -16.463  1.00  0.58           C  
ATOM   1979  CG  TYR A 136      -3.279   0.312 -15.196  1.00  0.58           C  
ATOM   1980  CD1 TYR A 136      -3.137   0.986 -13.988  1.00  0.58           C  
ATOM   1981  CD2 TYR A 136      -3.458  -1.050 -15.215  1.00  0.58           C  
ATOM   1982  CE1 TYR A 136      -3.158   0.289 -12.805  1.00  0.58           C  
ATOM   1983  CE2 TYR A 136      -3.484  -1.752 -14.029  1.00  0.58           C  
ATOM   1984  CZ  TYR A 136      -3.335  -1.088 -12.827  1.00  0.58           C  
ATOM   1985  OH  TYR A 136      -3.370  -1.791 -11.648  1.00  0.58           O  
ATOM   1986  H   TYR A 136      -1.593   3.136 -15.720  1.00  0.58           H  
ATOM   1987  HA  TYR A 136      -1.322   0.557 -17.225  1.00  0.58           H  
ATOM   1988 1HB  TYR A 136      -3.837   2.008 -16.289  1.00  0.58           H  
ATOM   1989 2HB  TYR A 136      -3.828   0.518 -17.219  1.00  0.58           H  
ATOM   1990  HD1 TYR A 136      -3.006   2.074 -13.977  1.00  0.58           H  
ATOM   1991  HD2 TYR A 136      -3.581  -1.568 -16.167  1.00  0.58           H  
ATOM   1992  HE1 TYR A 136      -3.043   0.818 -11.855  1.00  0.58           H  
ATOM   1993  HE2 TYR A 136      -3.627  -2.832 -14.037  1.00  0.58           H  
ATOM   1994  HH  TYR A 136      -3.387  -2.732 -11.837  1.00  0.58           H  
ATOM   1995  N   SER A 137      -2.168   1.452 -19.400  1.00  0.54           N  
ATOM   1996  CA  SER A 137      -2.627   2.006 -20.656  1.00  0.54           C  
ATOM   1997  C   SER A 137      -4.098   1.715 -20.766  1.00  0.54           C  
ATOM   1998  O   SER A 137      -4.536   0.615 -20.428  1.00  0.54           O  
ATOM   1999  CB  SER A 137      -1.903   1.438 -21.857  1.00  0.54           C  
ATOM   2000  OG  SER A 137      -2.546   1.872 -23.046  1.00  0.54           O  
ATOM   2001  H   SER A 137      -1.943   0.464 -19.333  1.00  0.54           H  
ATOM   2002  HA  SER A 137      -2.509   3.080 -20.646  1.00  0.54           H  
ATOM   2003 1HB  SER A 137      -0.883   1.792 -21.854  1.00  0.54           H  
ATOM   2004 2HB  SER A 137      -1.880   0.348 -21.813  1.00  0.54           H  
ATOM   2005  HG  SER A 137      -1.855   1.917 -23.744  1.00  0.54           H  
ATOM   2006  N   THR A 138      -4.840   2.654 -21.333  1.00  0.51           N  
ATOM   2007  CA  THR A 138      -6.273   2.481 -21.532  1.00  0.51           C  
ATOM   2008  C   THR A 138      -6.603   1.630 -22.746  1.00  0.51           C  
ATOM   2009  O   THR A 138      -7.773   1.321 -22.991  1.00  0.51           O  
ATOM   2010  CB  THR A 138      -6.991   3.833 -21.672  1.00  0.51           C  
ATOM   2011  OG1 THR A 138      -6.459   4.582 -22.827  1.00  0.51           O  
ATOM   2012  CG2 THR A 138      -6.833   4.609 -20.409  1.00  0.51           C  
ATOM   2013  H   THR A 138      -4.393   3.541 -21.578  1.00  0.51           H  
ATOM   2014  HA  THR A 138      -6.675   1.974 -20.659  1.00  0.51           H  
ATOM   2015  HB  THR A 138      -8.046   3.652 -21.836  1.00  0.51           H  
ATOM   2016  HG1 THR A 138      -6.494   4.001 -23.620  1.00  0.51           H  
ATOM   2017 1HG2 THR A 138      -7.363   5.554 -20.477  1.00  0.51           H  
ATOM   2018 2HG2 THR A 138      -7.241   4.036 -19.576  1.00  0.51           H  
ATOM   2019 3HG2 THR A 138      -5.776   4.789 -20.247  1.00  0.51           H  
ATOM   2020  N   GLY A 139      -5.595   1.285 -23.528  1.00  0.50           N  
ATOM   2021  CA  GLY A 139      -5.866   0.540 -24.735  1.00  0.50           C  
ATOM   2022  C   GLY A 139      -6.152   1.541 -25.829  1.00  0.50           C  
ATOM   2023  O   GLY A 139      -5.928   2.736 -25.632  1.00  0.50           O  
ATOM   2024  H   GLY A 139      -4.630   1.537 -23.291  1.00  0.50           H  
ATOM   2025 1HA  GLY A 139      -5.011  -0.087 -25.000  1.00  0.50           H  
ATOM   2026 2HA  GLY A 139      -6.719  -0.113 -24.581  1.00  0.50           H  
ATOM   2027  N   VAL A 140      -6.633   1.064 -26.968  1.00  0.50           N  
ATOM   2028  CA  VAL A 140      -6.772   1.889 -28.169  1.00  0.50           C  
ATOM   2029  C   VAL A 140      -8.184   2.428 -28.390  1.00  0.50           C  
ATOM   2030  O   VAL A 140      -9.152   1.664 -28.425  1.00  0.50           O  
ATOM   2031  CB  VAL A 140      -6.342   1.057 -29.392  1.00  0.50           C  
ATOM   2032  CG1 VAL A 140      -6.503   1.832 -30.609  1.00  0.50           C  
ATOM   2033  CG2 VAL A 140      -4.889   0.623 -29.247  1.00  0.50           C  
ATOM   2034  H   VAL A 140      -6.891   0.080 -26.986  1.00  0.50           H  
ATOM   2035  HA  VAL A 140      -6.103   2.744 -28.076  1.00  0.50           H  
ATOM   2036  HB  VAL A 140      -6.988   0.185 -29.470  1.00  0.50           H  
ATOM   2037 1HG1 VAL A 140      -6.207   1.234 -31.470  1.00  0.50           H  
ATOM   2038 2HG1 VAL A 140      -7.542   2.145 -30.722  1.00  0.50           H  
ATOM   2039 3HG1 VAL A 140      -5.862   2.688 -30.517  1.00  0.50           H  
ATOM   2040 1HG2 VAL A 140      -4.599   0.031 -30.113  1.00  0.50           H  
ATOM   2041 2HG2 VAL A 140      -4.258   1.510 -29.186  1.00  0.50           H  
ATOM   2042 3HG2 VAL A 140      -4.780   0.021 -28.345  1.00  0.50           H  
ATOM   2043  N   MET A 141      -8.289   3.752 -28.572  1.00  0.50           N  
ATOM   2044  CA  MET A 141      -9.573   4.414 -28.760  1.00  0.50           C  
ATOM   2045  C   MET A 141      -9.676   5.326 -29.992  1.00  0.50           C  
ATOM   2046  O   MET A 141      -8.695   5.884 -30.504  1.00  0.50           O  
ATOM   2047  CB  MET A 141      -9.878   5.257 -27.534  1.00  0.50           C  
ATOM   2048  CG  MET A 141      -9.976   4.503 -26.250  1.00  0.50           C  
ATOM   2049  SD  MET A 141     -10.344   5.592 -24.915  1.00  0.50           S  
ATOM   2050  CE  MET A 141     -12.021   6.018 -25.271  1.00  0.50           C  
ATOM   2051  H   MET A 141      -7.451   4.328 -28.503  1.00  0.50           H  
ATOM   2052  HA  MET A 141     -10.335   3.643 -28.865  1.00  0.50           H  
ATOM   2053 1HB  MET A 141      -9.102   6.023 -27.418  1.00  0.50           H  
ATOM   2054 2HB  MET A 141     -10.822   5.767 -27.677  1.00  0.50           H  
ATOM   2055 1HG  MET A 141     -10.756   3.743 -26.312  1.00  0.50           H  
ATOM   2056 2HG  MET A 141      -9.029   4.007 -26.032  1.00  0.50           H  
ATOM   2057 1HE  MET A 141     -12.375   6.681 -24.518  1.00  0.50           H  
ATOM   2058 2HE  MET A 141     -12.076   6.509 -26.242  1.00  0.50           H  
ATOM   2059 3HE  MET A 141     -12.633   5.118 -25.280  1.00  0.50           H  
ATOM   2060  N   GLY A 142     -10.907   5.514 -30.452  1.00  0.51           N  
ATOM   2061  CA  GLY A 142     -11.169   6.456 -31.534  1.00  0.51           C  
ATOM   2062  C   GLY A 142     -10.744   5.893 -32.866  1.00  0.51           C  
ATOM   2063  O   GLY A 142     -10.438   4.705 -32.972  1.00  0.51           O  
ATOM   2064  H   GLY A 142     -11.679   5.019 -30.029  1.00  0.51           H  
ATOM   2065 1HA  GLY A 142     -12.229   6.699 -31.562  1.00  0.51           H  
ATOM   2066 2HA  GLY A 142     -10.637   7.387 -31.344  1.00  0.51           H  
ATOM   2067  N   ASP A 143     -10.703   6.752 -33.879  1.00  0.51           N  
ATOM   2068  CA  ASP A 143     -10.351   6.301 -35.220  1.00  0.51           C  
ATOM   2069  C   ASP A 143      -8.846   6.387 -35.430  1.00  0.51           C  
ATOM   2070  O   ASP A 143      -8.260   5.603 -36.174  1.00  0.51           O  
ATOM   2071  CB  ASP A 143     -11.075   7.142 -36.272  1.00  0.51           C  
ATOM   2072  CG  ASP A 143     -12.592   6.993 -36.191  1.00  0.51           C  
ATOM   2073  OD1 ASP A 143     -13.066   5.889 -36.251  1.00  0.51           O  
ATOM   2074  OD2 ASP A 143     -13.260   7.989 -36.055  1.00  0.51           O  
ATOM   2075  H   ASP A 143     -10.937   7.733 -33.699  1.00  0.51           H  
ATOM   2076  HA  ASP A 143     -10.655   5.261 -35.340  1.00  0.51           H  
ATOM   2077 1HB  ASP A 143     -10.821   8.193 -36.145  1.00  0.51           H  
ATOM   2078 2HB  ASP A 143     -10.745   6.841 -37.271  1.00  0.51           H  
ATOM   2079  N   ILE A 144      -8.226   7.362 -34.772  1.00  0.51           N  
ATOM   2080  CA  ILE A 144      -6.785   7.585 -34.873  1.00  0.51           C  
ATOM   2081  C   ILE A 144      -6.006   6.471 -34.163  1.00  0.51           C  
ATOM   2082  O   ILE A 144      -4.826   6.255 -34.431  1.00  0.51           O  
ATOM   2083  CB  ILE A 144      -6.401   8.961 -34.307  1.00  0.51           C  
ATOM   2084  CG1 ILE A 144      -5.052   9.402 -34.868  1.00  0.51           C  
ATOM   2085  CG2 ILE A 144      -6.325   8.900 -32.808  1.00  0.51           C  
ATOM   2086  CD1 ILE A 144      -4.737  10.869 -34.616  1.00  0.51           C  
ATOM   2087  H   ILE A 144      -8.776   7.969 -34.182  1.00  0.51           H  
ATOM   2088  HA  ILE A 144      -6.511   7.570 -35.926  1.00  0.51           H  
ATOM   2089  HB  ILE A 144      -7.154   9.693 -34.600  1.00  0.51           H  
ATOM   2090 1HG1 ILE A 144      -4.268   8.791 -34.417  1.00  0.51           H  
ATOM   2091 2HG1 ILE A 144      -5.048   9.227 -35.944  1.00  0.51           H  
ATOM   2092 1HG2 ILE A 144      -6.069   9.870 -32.421  1.00  0.51           H  
ATOM   2093 2HG2 ILE A 144      -7.288   8.588 -32.407  1.00  0.51           H  
ATOM   2094 3HG2 ILE A 144      -5.558   8.189 -32.511  1.00  0.51           H  
ATOM   2095 1HD1 ILE A 144      -3.764  11.117 -35.042  1.00  0.51           H  
ATOM   2096 2HD1 ILE A 144      -5.502  11.492 -35.075  1.00  0.51           H  
ATOM   2097 3HD1 ILE A 144      -4.717  11.053 -33.550  1.00  0.51           H  
ATOM   2098  N   GLY A 145      -6.666   5.798 -33.214  1.00  0.51           N  
ATOM   2099  CA  GLY A 145      -6.060   4.716 -32.455  1.00  0.51           C  
ATOM   2100  C   GLY A 145      -5.215   5.232 -31.289  1.00  0.51           C  
ATOM   2101  O   GLY A 145      -4.034   4.872 -31.159  1.00  0.51           O  
ATOM   2102  H   GLY A 145      -7.634   6.032 -33.032  1.00  0.51           H  
ATOM   2103 1HA  GLY A 145      -6.867   4.097 -32.075  1.00  0.51           H  
ATOM   2104 2HA  GLY A 145      -5.463   4.103 -33.118  1.00  0.51           H  
ATOM   2105  N   GLU A 146      -5.819   6.138 -30.512  1.00  0.51           N  
ATOM   2106  CA  GLU A 146      -5.231   6.870 -29.386  1.00  0.51           C  
ATOM   2107  C   GLU A 146      -5.163   6.050 -28.115  1.00  0.51           C  
ATOM   2108  O   GLU A 146      -6.141   5.390 -27.757  1.00  0.51           O  
ATOM   2109  CB  GLU A 146      -6.102   8.128 -29.134  1.00  0.51           C  
ATOM   2110  CG  GLU A 146      -5.468   9.403 -28.466  1.00  0.51           C  
ATOM   2111  CD  GLU A 146      -5.375   9.504 -26.944  1.00  0.51           C  
ATOM   2112  OE1 GLU A 146      -6.102   8.867 -26.232  1.00  0.51           O  
ATOM   2113  OE2 GLU A 146      -4.603  10.356 -26.517  1.00  0.51           O  
ATOM   2114  H   GLU A 146      -6.810   6.297 -30.693  1.00  0.51           H  
ATOM   2115  HA  GLU A 146      -4.231   7.172 -29.633  1.00  0.51           H  
ATOM   2116 1HB  GLU A 146      -6.544   8.447 -30.066  1.00  0.51           H  
ATOM   2117 2HB  GLU A 146      -6.938   7.836 -28.493  1.00  0.51           H  
ATOM   2118 1HG  GLU A 146      -4.465   9.516 -28.865  1.00  0.51           H  
ATOM   2119 2HG  GLU A 146      -6.046  10.245 -28.815  1.00  0.51           H  
ATOM   2120  N   GLN A 147      -4.045   6.133 -27.393  1.00  0.51           N  
ATOM   2121  CA  GLN A 147      -4.007   5.556 -26.057  1.00  0.51           C  
ATOM   2122  C   GLN A 147      -3.704   6.639 -25.041  1.00  0.51           C  
ATOM   2123  O   GLN A 147      -2.935   7.566 -25.332  1.00  0.51           O  
ATOM   2124  CB  GLN A 147      -2.934   4.488 -25.886  1.00  0.51           C  
ATOM   2125  CG  GLN A 147      -3.030   3.347 -26.800  1.00  0.51           C  
ATOM   2126  CD  GLN A 147      -2.265   2.141 -26.270  1.00  0.51           C  
ATOM   2127  OE1 GLN A 147      -1.388   2.240 -25.394  1.00  0.51           O  
ATOM   2128  NE2 GLN A 147      -2.625   0.982 -26.771  1.00  0.51           N  
ATOM   2129  H   GLN A 147      -3.219   6.579 -27.782  1.00  0.51           H  
ATOM   2130  HA  GLN A 147      -4.980   5.132 -25.819  1.00  0.51           H  
ATOM   2131 1HB  GLN A 147      -1.951   4.938 -26.028  1.00  0.51           H  
ATOM   2132 2HB  GLN A 147      -2.976   4.103 -24.864  1.00  0.51           H  
ATOM   2133 1HG  GLN A 147      -4.041   3.086 -26.982  1.00  0.51           H  
ATOM   2134 2HG  GLN A 147      -2.577   3.676 -27.728  1.00  0.51           H  
ATOM   2135 1HE2 GLN A 147      -2.192   0.142 -26.451  1.00  0.51           H  
ATOM   2136 2HE2 GLN A 147      -3.338   0.929 -27.460  1.00  0.51           H  
ATOM   2137  N   SER A 148      -4.241   6.484 -23.823  1.00  0.51           N  
ATOM   2138  CA  SER A 148      -3.917   7.394 -22.738  1.00  0.51           C  
ATOM   2139  C   SER A 148      -3.290   6.612 -21.610  1.00  0.51           C  
ATOM   2140  O   SER A 148      -3.476   5.391 -21.507  1.00  0.51           O  
ATOM   2141  CB  SER A 148      -5.151   8.097 -22.253  1.00  0.51           C  
ATOM   2142  OG  SER A 148      -6.038   7.209 -21.664  1.00  0.51           O  
ATOM   2143  H   SER A 148      -4.901   5.732 -23.621  1.00  0.51           H  
ATOM   2144  HA  SER A 148      -3.199   8.137 -23.086  1.00  0.51           H  
ATOM   2145 1HB  SER A 148      -4.884   8.867 -21.541  1.00  0.51           H  
ATOM   2146 2HB  SER A 148      -5.632   8.587 -23.103  1.00  0.51           H  
ATOM   2147  HG  SER A 148      -6.125   6.435 -22.262  1.00  0.51           H  
ATOM   2148  N   ILE A 149      -2.554   7.316 -20.758  1.00  0.53           N  
ATOM   2149  CA  ILE A 149      -1.913   6.688 -19.613  1.00  0.53           C  
ATOM   2150  C   ILE A 149      -2.545   7.078 -18.298  1.00  0.53           C  
ATOM   2151  O   ILE A 149      -2.778   8.254 -18.022  1.00  0.53           O  
ATOM   2152  CB  ILE A 149      -0.401   6.942 -19.638  1.00  0.53           C  
ATOM   2153  CG1 ILE A 149       0.123   6.369 -20.910  1.00  0.53           C  
ATOM   2154  CG2 ILE A 149       0.254   6.323 -18.476  1.00  0.53           C  
ATOM   2155  CD1 ILE A 149      -0.163   4.893 -20.974  1.00  0.53           C  
ATOM   2156  H   ILE A 149      -2.466   8.325 -20.903  1.00  0.53           H  
ATOM   2157  HA  ILE A 149      -2.042   5.611 -19.706  1.00  0.53           H  
ATOM   2158  HB  ILE A 149      -0.207   8.016 -19.648  1.00  0.53           H  
ATOM   2159 1HG1 ILE A 149      -0.365   6.847 -21.741  1.00  0.53           H  
ATOM   2160 2HG1 ILE A 149       1.194   6.541 -20.988  1.00  0.53           H  
ATOM   2161 1HG2 ILE A 149       1.326   6.493 -18.523  1.00  0.53           H  
ATOM   2162 2HG2 ILE A 149      -0.142   6.751 -17.556  1.00  0.53           H  
ATOM   2163 3HG2 ILE A 149       0.047   5.254 -18.502  1.00  0.53           H  
ATOM   2164 1HD1 ILE A 149       0.168   4.460 -21.893  1.00  0.53           H  
ATOM   2165 2HD1 ILE A 149       0.320   4.391 -20.140  1.00  0.53           H  
ATOM   2166 3HD1 ILE A 149      -1.201   4.755 -20.901  1.00  0.53           H  
ATOM   2167  N   VAL A 150      -2.858   6.068 -17.498  1.00  0.56           N  
ATOM   2168  CA  VAL A 150      -3.527   6.284 -16.238  1.00  0.56           C  
ATOM   2169  C   VAL A 150      -2.629   5.902 -15.084  1.00  0.56           C  
ATOM   2170  O   VAL A 150      -2.084   4.797 -15.046  1.00  0.56           O  
ATOM   2171  CB  VAL A 150      -4.802   5.452 -16.186  1.00  0.56           C  
ATOM   2172  CG1 VAL A 150      -5.522   5.690 -14.890  1.00  0.56           C  
ATOM   2173  CG2 VAL A 150      -5.627   5.774 -17.388  1.00  0.56           C  
ATOM   2174  H   VAL A 150      -2.635   5.119 -17.785  1.00  0.56           H  
ATOM   2175  HA  VAL A 150      -3.788   7.330 -16.158  1.00  0.56           H  
ATOM   2176  HB  VAL A 150      -4.543   4.397 -16.209  1.00  0.56           H  
ATOM   2177 1HG1 VAL A 150      -6.416   5.083 -14.878  1.00  0.56           H  
ATOM   2178 2HG1 VAL A 150      -4.881   5.417 -14.051  1.00  0.56           H  
ATOM   2179 3HG1 VAL A 150      -5.790   6.739 -14.814  1.00  0.56           H  
ATOM   2180 1HG2 VAL A 150      -6.533   5.185 -17.387  1.00  0.56           H  
ATOM   2181 2HG2 VAL A 150      -5.881   6.804 -17.400  1.00  0.56           H  
ATOM   2182 3HG2 VAL A 150      -5.045   5.547 -18.270  1.00  0.56           H  
ATOM   2183  N   ILE A 151      -2.486   6.812 -14.133  1.00  0.61           N  
ATOM   2184  CA  ILE A 151      -1.627   6.583 -12.994  1.00  0.61           C  
ATOM   2185  C   ILE A 151      -2.472   6.545 -11.722  1.00  0.61           C  
ATOM   2186  O   ILE A 151      -3.270   7.444 -11.454  1.00  0.61           O  
ATOM   2187  CB  ILE A 151      -0.567   7.687 -12.885  1.00  0.61           C  
ATOM   2188  CG1 ILE A 151       0.233   7.814 -14.197  1.00  0.61           C  
ATOM   2189  CG2 ILE A 151       0.346   7.354 -11.734  1.00  0.61           C  
ATOM   2190  CD1 ILE A 151      -0.291   8.898 -15.131  1.00  0.61           C  
ATOM   2191  H   ILE A 151      -2.969   7.696 -14.230  1.00  0.61           H  
ATOM   2192  HA  ILE A 151      -1.129   5.623 -13.109  1.00  0.61           H  
ATOM   2193  HB  ILE A 151      -1.044   8.638 -12.701  1.00  0.61           H  
ATOM   2194 1HG1 ILE A 151       1.267   8.019 -13.959  1.00  0.61           H  
ATOM   2195 2HG1 ILE A 151       0.176   6.881 -14.739  1.00  0.61           H  
ATOM   2196 1HG2 ILE A 151       1.080   8.116 -11.648  1.00  0.61           H  
ATOM   2197 2HG2 ILE A 151      -0.231   7.296 -10.815  1.00  0.61           H  
ATOM   2198 3HG2 ILE A 151       0.835   6.401 -11.900  1.00  0.61           H  
ATOM   2199 1HD1 ILE A 151       0.314   8.920 -16.034  1.00  0.61           H  
ATOM   2200 2HD1 ILE A 151      -1.329   8.690 -15.401  1.00  0.61           H  
ATOM   2201 3HD1 ILE A 151      -0.239   9.869 -14.636  1.00  0.61           H  
ATOM   2202  N   ASP A 152      -2.359   5.450 -10.986  1.00  0.65           N  
ATOM   2203  CA  ASP A 152      -3.136   5.205  -9.777  1.00  0.65           C  
ATOM   2204  C   ASP A 152      -2.424   5.748  -8.536  1.00  0.65           C  
ATOM   2205  O   ASP A 152      -1.448   5.152  -8.075  1.00  0.65           O  
ATOM   2206  CB  ASP A 152      -3.393   3.692  -9.697  1.00  0.65           C  
ATOM   2207  CG  ASP A 152      -4.289   3.162  -8.566  1.00  0.65           C  
ATOM   2208  OD1 ASP A 152      -4.555   3.809  -7.580  1.00  0.65           O  
ATOM   2209  OD2 ASP A 152      -4.766   2.054  -8.721  1.00  0.65           O  
ATOM   2210  H   ASP A 152      -1.679   4.748 -11.275  1.00  0.65           H  
ATOM   2211  HA  ASP A 152      -4.083   5.722  -9.867  1.00  0.65           H  
ATOM   2212 1HB  ASP A 152      -3.840   3.374 -10.643  1.00  0.65           H  
ATOM   2213 2HB  ASP A 152      -2.427   3.181  -9.629  1.00  0.65           H  
ATOM   2214  N   THR A 153      -2.874   6.901  -8.017  1.00  0.68           N  
ATOM   2215  CA  THR A 153      -2.188   7.532  -6.896  1.00  0.68           C  
ATOM   2216  C   THR A 153      -3.088   7.496  -5.663  1.00  0.68           C  
ATOM   2217  O   THR A 153      -4.278   7.188  -5.747  1.00  0.68           O  
ATOM   2218  CB  THR A 153      -1.904   9.012  -7.175  1.00  0.68           C  
ATOM   2219  OG1 THR A 153      -3.150   9.735  -7.077  1.00  0.68           O  
ATOM   2220  CG2 THR A 153      -1.340   9.167  -8.603  1.00  0.68           C  
ATOM   2221  H   THR A 153      -3.691   7.378  -8.402  1.00  0.68           H  
ATOM   2222  HA  THR A 153      -1.263   7.000  -6.681  1.00  0.68           H  
ATOM   2223  HB  THR A 153      -1.191   9.409  -6.448  1.00  0.68           H  
ATOM   2224  HG1 THR A 153      -3.740   9.472  -7.821  1.00  0.68           H  
ATOM   2225 1HG2 THR A 153      -1.155  10.216  -8.817  1.00  0.68           H  
ATOM   2226 2HG2 THR A 153      -0.408   8.615  -8.681  1.00  0.68           H  
ATOM   2227 3HG2 THR A 153      -2.059   8.777  -9.326  1.00  0.68           H  
ATOM   2228  N   GLU A 154      -2.551   7.915  -4.522  1.00  0.70           N  
ATOM   2229  CA  GLU A 154      -3.334   7.980  -3.286  1.00  0.70           C  
ATOM   2230  C   GLU A 154      -4.501   8.979  -3.344  1.00  0.70           C  
ATOM   2231  O   GLU A 154      -5.357   8.971  -2.458  1.00  0.70           O  
ATOM   2232  CB  GLU A 154      -2.458   8.331  -2.077  1.00  0.70           C  
ATOM   2233  CG  GLU A 154      -1.924   9.757  -2.067  1.00  0.70           C  
ATOM   2234  CD  GLU A 154      -1.102  10.120  -0.839  1.00  0.70           C  
ATOM   2235  OE1 GLU A 154      -1.055   9.343   0.091  1.00  0.70           O  
ATOM   2236  OE2 GLU A 154      -0.529  11.186  -0.832  1.00  0.70           O  
ATOM   2237  H   GLU A 154      -1.576   8.179  -4.509  1.00  0.70           H  
ATOM   2238  HA  GLU A 154      -3.760   6.991  -3.112  1.00  0.70           H  
ATOM   2239 1HB  GLU A 154      -3.027   8.182  -1.160  1.00  0.70           H  
ATOM   2240 2HB  GLU A 154      -1.611   7.653  -2.047  1.00  0.70           H  
ATOM   2241 1HG  GLU A 154      -1.330   9.928  -2.965  1.00  0.70           H  
ATOM   2242 2HG  GLU A 154      -2.775  10.408  -2.098  1.00  0.70           H  
ATOM   2243  N   LYS A 155      -4.499   9.897  -4.322  1.00  0.69           N  
ATOM   2244  CA  LYS A 155      -5.544  10.907  -4.390  1.00  0.69           C  
ATOM   2245  C   LYS A 155      -6.562  10.601  -5.480  1.00  0.69           C  
ATOM   2246  O   LYS A 155      -7.458  11.408  -5.737  1.00  0.69           O  
ATOM   2247  CB  LYS A 155      -4.943  12.289  -4.637  1.00  0.69           C  
ATOM   2248  CG  LYS A 155      -3.948  12.763  -3.583  1.00  0.69           C  
ATOM   2249  CD  LYS A 155      -4.580  12.864  -2.198  1.00  0.69           C  
ATOM   2250  CE  LYS A 155      -3.586  13.428  -1.176  1.00  0.69           C  
ATOM   2251  NZ  LYS A 155      -4.159  13.470   0.203  1.00  0.69           N  
ATOM   2252  H   LYS A 155      -3.812   9.866  -5.078  1.00  0.69           H  
ATOM   2253  HA  LYS A 155      -6.072  10.925  -3.438  1.00  0.69           H  
ATOM   2254 1HB  LYS A 155      -4.427  12.273  -5.599  1.00  0.69           H  
ATOM   2255 2HB  LYS A 155      -5.740  13.026  -4.706  1.00  0.69           H  
ATOM   2256 1HG  LYS A 155      -3.091  12.099  -3.564  1.00  0.69           H  
ATOM   2257 2HG  LYS A 155      -3.595  13.752  -3.852  1.00  0.69           H  
ATOM   2258 1HD  LYS A 155      -5.457  13.510  -2.241  1.00  0.69           H  
ATOM   2259 2HD  LYS A 155      -4.895  11.871  -1.869  1.00  0.69           H  
ATOM   2260 1HE  LYS A 155      -2.694  12.803  -1.167  1.00  0.69           H  
ATOM   2261 2HE  LYS A 155      -3.306  14.437  -1.473  1.00  0.69           H  
ATOM   2262 1HZ  LYS A 155      -3.468  13.843   0.839  1.00  0.69           H  
ATOM   2263 2HZ  LYS A 155      -4.982  14.055   0.215  1.00  0.69           H  
ATOM   2264 3HZ  LYS A 155      -4.405  12.529   0.486  1.00  0.69           H  
ATOM   2265  N   GLY A 156      -6.433   9.441  -6.122  1.00  0.66           N  
ATOM   2266  CA  GLY A 156      -7.307   9.093  -7.236  1.00  0.66           C  
ATOM   2267  C   GLY A 156      -6.482   8.904  -8.498  1.00  0.66           C  
ATOM   2268  O   GLY A 156      -5.243   8.872  -8.458  1.00  0.66           O  
ATOM   2269  H   GLY A 156      -5.701   8.781  -5.852  1.00  0.66           H  
ATOM   2270 1HA  GLY A 156      -7.847   8.173  -7.009  1.00  0.66           H  
ATOM   2271 2HA  GLY A 156      -8.050   9.874  -7.394  1.00  0.66           H  
ATOM   2272  N   LEU A 157      -7.151   8.755  -9.626  1.00  0.62           N  
ATOM   2273  CA  LEU A 157      -6.411   8.477 -10.834  1.00  0.62           C  
ATOM   2274  C   LEU A 157      -5.963   9.760 -11.501  1.00  0.62           C  
ATOM   2275  O   LEU A 157      -6.644  10.793 -11.413  1.00  0.62           O  
ATOM   2276  CB  LEU A 157      -7.283   7.744 -11.839  1.00  0.62           C  
ATOM   2277  CG  LEU A 157      -7.910   6.467 -11.419  1.00  0.62           C  
ATOM   2278  CD1 LEU A 157      -8.790   5.971 -12.588  1.00  0.62           C  
ATOM   2279  CD2 LEU A 157      -6.835   5.497 -10.992  1.00  0.62           C  
ATOM   2280  H   LEU A 157      -8.172   8.797  -9.648  1.00  0.62           H  
ATOM   2281  HA  LEU A 157      -5.538   7.875 -10.586  1.00  0.62           H  
ATOM   2282 1HB  LEU A 157      -8.075   8.390 -12.126  1.00  0.62           H  
ATOM   2283 2HB  LEU A 157      -6.680   7.541 -12.719  1.00  0.62           H  
ATOM   2284  HG  LEU A 157      -8.577   6.646 -10.579  1.00  0.62           H  
ATOM   2285 1HD1 LEU A 157      -9.294   5.059 -12.310  1.00  0.62           H  
ATOM   2286 2HD1 LEU A 157      -9.543   6.731 -12.816  1.00  0.62           H  
ATOM   2287 3HD1 LEU A 157      -8.183   5.794 -13.465  1.00  0.62           H  
ATOM   2288 1HD2 LEU A 157      -7.281   4.558 -10.685  1.00  0.62           H  
ATOM   2289 2HD2 LEU A 157      -6.148   5.323 -11.812  1.00  0.62           H  
ATOM   2290 3HD2 LEU A 157      -6.295   5.928 -10.157  1.00  0.62           H  
ATOM   2291  N   VAL A 158      -4.845   9.679 -12.191  1.00  0.58           N  
ATOM   2292  CA  VAL A 158      -4.419  10.764 -13.038  1.00  0.58           C  
ATOM   2293  C   VAL A 158      -4.367  10.238 -14.449  1.00  0.58           C  
ATOM   2294  O   VAL A 158      -3.806   9.178 -14.692  1.00  0.58           O  
ATOM   2295  CB  VAL A 158      -3.062  11.322 -12.618  1.00  0.58           C  
ATOM   2296  CG1 VAL A 158      -2.670  12.422 -13.594  1.00  0.58           C  
ATOM   2297  CG2 VAL A 158      -3.154  11.833 -11.168  1.00  0.58           C  
ATOM   2298  H   VAL A 158      -4.285   8.829 -12.133  1.00  0.58           H  
ATOM   2299  HA  VAL A 158      -5.150  11.564 -12.985  1.00  0.58           H  
ATOM   2300  HB  VAL A 158      -2.308  10.550 -12.674  1.00  0.58           H  
ATOM   2301 1HG1 VAL A 158      -1.740  12.830 -13.313  1.00  0.58           H  
ATOM   2302 2HG1 VAL A 158      -2.599  12.017 -14.602  1.00  0.58           H  
ATOM   2303 3HG1 VAL A 158      -3.415  13.199 -13.579  1.00  0.58           H  
ATOM   2304 1HG2 VAL A 158      -2.195  12.231 -10.864  1.00  0.58           H  
ATOM   2305 2HG2 VAL A 158      -3.905  12.606 -11.093  1.00  0.58           H  
ATOM   2306 3HG2 VAL A 158      -3.426  11.011 -10.503  1.00  0.58           H  
ATOM   2307  N   VAL A 159      -4.996  10.934 -15.372  1.00  0.55           N  
ATOM   2308  CA  VAL A 159      -5.023  10.461 -16.740  1.00  0.55           C  
ATOM   2309  C   VAL A 159      -4.305  11.450 -17.634  1.00  0.55           C  
ATOM   2310  O   VAL A 159      -4.609  12.645 -17.592  1.00  0.55           O  
ATOM   2311  CB  VAL A 159      -6.479  10.275 -17.206  1.00  0.55           C  
ATOM   2312  CG1 VAL A 159      -6.501   9.773 -18.654  1.00  0.55           C  
ATOM   2313  CG2 VAL A 159      -7.200   9.326 -16.255  1.00  0.55           C  
ATOM   2314  H   VAL A 159      -5.443  11.810 -15.116  1.00  0.55           H  
ATOM   2315  HA  VAL A 159      -4.513   9.503 -16.802  1.00  0.55           H  
ATOM   2316  HB  VAL A 159      -6.980  11.227 -17.186  1.00  0.55           H  
ATOM   2317 1HG1 VAL A 159      -7.532   9.661 -18.980  1.00  0.55           H  
ATOM   2318 2HG1 VAL A 159      -5.995  10.489 -19.298  1.00  0.55           H  
ATOM   2319 3HG1 VAL A 159      -5.993   8.810 -18.721  1.00  0.55           H  
ATOM   2320 1HG2 VAL A 159      -8.218   9.204 -16.587  1.00  0.55           H  
ATOM   2321 2HG2 VAL A 159      -6.719   8.383 -16.247  1.00  0.55           H  
ATOM   2322 3HG2 VAL A 159      -7.188   9.736 -15.249  1.00  0.55           H  
ATOM   2323  N   ILE A 160      -3.342  10.959 -18.415  1.00  0.53           N  
ATOM   2324  CA  ILE A 160      -2.607  11.822 -19.318  1.00  0.53           C  
ATOM   2325  C   ILE A 160      -2.982  11.471 -20.757  1.00  0.53           C  
ATOM   2326  O   ILE A 160      -2.853  10.311 -21.173  1.00  0.53           O  
ATOM   2327  CB  ILE A 160      -1.090  11.727 -19.136  1.00  0.53           C  
ATOM   2328  CG1 ILE A 160      -0.699  12.066 -17.696  1.00  0.53           C  
ATOM   2329  CG2 ILE A 160      -0.453  12.792 -20.039  1.00  0.53           C  
ATOM   2330  CD1 ILE A 160       0.754  11.808 -17.417  1.00  0.53           C  
ATOM   2331  H   ILE A 160      -3.128   9.968 -18.375  1.00  0.53           H  
ATOM   2332  HA  ILE A 160      -2.880  12.831 -19.105  1.00  0.53           H  
ATOM   2333  HB  ILE A 160      -0.729  10.727 -19.387  1.00  0.53           H  
ATOM   2334 1HG1 ILE A 160      -0.925  13.107 -17.498  1.00  0.53           H  
ATOM   2335 2HG1 ILE A 160      -1.286  11.450 -17.014  1.00  0.53           H  
ATOM   2336 1HG2 ILE A 160       0.627  12.781 -19.920  1.00  0.53           H  
ATOM   2337 2HG2 ILE A 160      -0.708  12.611 -21.076  1.00  0.53           H  
ATOM   2338 3HG2 ILE A 160      -0.839  13.765 -19.750  1.00  0.53           H  
ATOM   2339 1HD1 ILE A 160       0.981  12.047 -16.387  1.00  0.53           H  
ATOM   2340 2HD1 ILE A 160       0.971  10.757 -17.597  1.00  0.53           H  
ATOM   2341 3HD1 ILE A 160       1.371  12.422 -18.072  1.00  0.53           H  
ATOM   2342  N   THR A 161      -3.459  12.460 -21.514  1.00  0.52           N  
ATOM   2343  CA  THR A 161      -3.921  12.213 -22.878  1.00  0.52           C  
ATOM   2344  C   THR A 161      -3.031  12.827 -23.961  1.00  0.52           C  
ATOM   2345  O   THR A 161      -2.259  13.760 -23.714  1.00  0.52           O  
ATOM   2346  CB  THR A 161      -5.377  12.733 -23.043  1.00  0.52           C  
ATOM   2347  OG1 THR A 161      -5.433  14.174 -22.869  1.00  0.52           O  
ATOM   2348  CG2 THR A 161      -6.266  12.097 -21.992  1.00  0.52           C  
ATOM   2349  H   THR A 161      -3.531  13.387 -21.101  1.00  0.52           H  
ATOM   2350  HA  THR A 161      -3.935  11.136 -23.044  1.00  0.52           H  
ATOM   2351  HB  THR A 161      -5.747  12.470 -24.032  1.00  0.52           H  
ATOM   2352  HG1 THR A 161      -5.402  14.668 -23.743  1.00  0.52           H  
ATOM   2353 1HG2 THR A 161      -7.290  12.451 -22.112  1.00  0.52           H  
ATOM   2354 2HG2 THR A 161      -6.234  11.026 -22.111  1.00  0.52           H  
ATOM   2355 3HG2 THR A 161      -5.905  12.367 -20.998  1.00  0.52           H  
ATOM   2356  N   GLY A 162      -3.182  12.302 -25.177  1.00  0.52           N  
ATOM   2357  CA  GLY A 162      -2.488  12.745 -26.378  1.00  0.52           C  
ATOM   2358  C   GLY A 162      -3.435  13.672 -27.101  1.00  0.52           C  
ATOM   2359  O   GLY A 162      -3.871  14.649 -26.533  1.00  0.52           O  
ATOM   2360  H   GLY A 162      -3.830  11.524 -25.314  1.00  0.52           H  
ATOM   2361 1HA  GLY A 162      -1.564  13.258 -26.115  1.00  0.52           H  
ATOM   2362 2HA  GLY A 162      -2.240  11.885 -27.005  1.00  0.52           H  
ATOM   2363  N   CYS A 163      -3.766  13.389 -28.354  1.00  0.52           N  
ATOM   2364  CA  CYS A 163      -4.699  14.247 -29.092  1.00  0.52           C  
ATOM   2365  C   CYS A 163      -6.121  14.058 -28.546  1.00  0.52           C  
ATOM   2366  O   CYS A 163      -7.036  14.854 -28.796  1.00  0.52           O  
ATOM   2367  CB  CYS A 163      -4.692  13.891 -30.563  1.00  0.52           C  
ATOM   2368  SG  CYS A 163      -5.428  12.280 -30.933  1.00  0.52           S  
ATOM   2369  H   CYS A 163      -3.383  12.571 -28.798  1.00  0.52           H  
ATOM   2370  HA  CYS A 163      -4.398  15.290 -28.966  1.00  0.52           H  
ATOM   2371 1HB  CYS A 163      -5.249  14.649 -31.113  1.00  0.52           H  
ATOM   2372 2HB  CYS A 163      -3.666  13.896 -30.943  1.00  0.52           H  
ATOM   2373  HG  CYS A 163      -4.310  11.569 -30.762  1.00  0.52           H  
ATOM   2374  N   ALA A 164      -6.274  12.975 -27.791  1.00  0.52           N  
ATOM   2375  CA  ALA A 164      -7.472  12.535 -27.108  1.00  0.52           C  
ATOM   2376  C   ALA A 164      -8.675  12.218 -27.966  1.00  0.52           C  
ATOM   2377  O   ALA A 164      -9.792  12.348 -27.486  1.00  0.52           O  
ATOM   2378  CB  ALA A 164      -7.910  13.581 -26.142  1.00  0.52           C  
ATOM   2379  H   ALA A 164      -5.460  12.388 -27.664  1.00  0.52           H  
ATOM   2380  HA  ALA A 164      -7.202  11.636 -26.563  1.00  0.52           H  
ATOM   2381 1HB  ALA A 164      -8.761  13.199 -25.612  1.00  0.52           H  
ATOM   2382 2HB  ALA A 164      -7.106  13.813 -25.447  1.00  0.52           H  
ATOM   2383 3HB  ALA A 164      -8.181  14.443 -26.658  1.00  0.52           H  
ATOM   2384  N   HIS A 165      -8.486  11.821 -29.208  1.00  0.52           N  
ATOM   2385  CA  HIS A 165      -9.608  11.400 -30.030  1.00  0.52           C  
ATOM   2386  C   HIS A 165     -10.061  10.090 -29.376  1.00  0.52           C  
ATOM   2387  O   HIS A 165      -9.212   9.331 -28.929  1.00  0.52           O  
ATOM   2388  CB  HIS A 165      -9.153  11.250 -31.498  1.00  0.52           C  
ATOM   2389  CG  HIS A 165     -10.253  11.090 -32.533  1.00  0.52           C  
ATOM   2390  ND1 HIS A 165     -10.917   9.878 -32.797  1.00  0.52           N  
ATOM   2391  CD2 HIS A 165     -10.810  12.003 -33.352  1.00  0.52           C  
ATOM   2392  CE1 HIS A 165     -11.834  10.094 -33.717  1.00  0.52           C  
ATOM   2393  NE2 HIS A 165     -11.779  11.362 -34.077  1.00  0.52           N  
ATOM   2394  H   HIS A 165      -7.544  11.768 -29.571  1.00  0.52           H  
ATOM   2395  HA  HIS A 165     -10.414  12.128 -29.988  1.00  0.52           H  
ATOM   2396 1HB  HIS A 165      -8.560  12.120 -31.776  1.00  0.52           H  
ATOM   2397 2HB  HIS A 165      -8.506  10.387 -31.568  1.00  0.52           H  
ATOM   2398  HD2 HIS A 165     -10.538  13.055 -33.421  1.00  0.52           H  
ATOM   2399  HE1 HIS A 165     -12.519   9.348 -34.115  1.00  0.52           H  
ATOM   2400  HE2 HIS A 165     -12.364  11.807 -34.775  1.00  0.52           H  
ATOM   2401  N   PRO A 166     -11.361   9.791 -29.256  1.00  0.53           N  
ATOM   2402  CA  PRO A 166     -12.601  10.424 -29.705  1.00  0.53           C  
ATOM   2403  C   PRO A 166     -13.175  11.473 -28.752  1.00  0.53           C  
ATOM   2404  O   PRO A 166     -14.354  11.812 -28.843  1.00  0.53           O  
ATOM   2405  CB  PRO A 166     -13.521   9.208 -29.774  1.00  0.53           C  
ATOM   2406  CG  PRO A 166     -13.077   8.361 -28.598  1.00  0.53           C  
ATOM   2407  CD  PRO A 166     -11.586   8.576 -28.495  1.00  0.53           C  
ATOM   2408  HA  PRO A 166     -12.460  10.856 -30.701  1.00  0.53           H  
ATOM   2409 1HB  PRO A 166     -14.569   9.528 -29.693  1.00  0.53           H  
ATOM   2410 2HB  PRO A 166     -13.409   8.711 -30.749  1.00  0.53           H  
ATOM   2411 1HG  PRO A 166     -13.600   8.683 -27.692  1.00  0.53           H  
ATOM   2412 2HG  PRO A 166     -13.341   7.309 -28.761  1.00  0.53           H  
ATOM   2413 1HD  PRO A 166     -11.292   8.748 -27.445  1.00  0.53           H  
ATOM   2414 2HD  PRO A 166     -11.027   7.768 -28.934  1.00  0.53           H  
ATOM   2415  N   GLY A 167     -12.369  11.946 -27.815  1.00  0.53           N  
ATOM   2416  CA  GLY A 167     -12.781  12.886 -26.785  1.00  0.53           C  
ATOM   2417  C   GLY A 167     -12.307  12.461 -25.397  1.00  0.53           C  
ATOM   2418  O   GLY A 167     -12.483  11.306 -24.980  1.00  0.53           O  
ATOM   2419  H   GLY A 167     -11.396  11.680 -27.802  1.00  0.53           H  
ATOM   2420 1HA  GLY A 167     -12.378  13.857 -27.017  1.00  0.53           H  
ATOM   2421 2HA  GLY A 167     -13.866  12.983 -26.790  1.00  0.53           H  
ATOM   2422  N   ILE A 168     -11.826  13.445 -24.621  1.00  0.52           N  
ATOM   2423  CA  ILE A 168     -11.342  13.207 -23.256  1.00  0.52           C  
ATOM   2424  C   ILE A 168     -12.452  12.739 -22.325  1.00  0.52           C  
ATOM   2425  O   ILE A 168     -12.191  12.165 -21.271  1.00  0.52           O  
ATOM   2426  CB  ILE A 168     -10.665  14.465 -22.687  1.00  0.52           C  
ATOM   2427  CG1 ILE A 168     -11.622  15.617 -22.610  1.00  0.52           C  
ATOM   2428  CG2 ILE A 168      -9.467  14.823 -23.464  1.00  0.52           C  
ATOM   2429  CD1 ILE A 168     -11.012  16.821 -21.941  1.00  0.52           C  
ATOM   2430  H   ILE A 168     -11.737  14.374 -25.014  1.00  0.52           H  
ATOM   2431  HA  ILE A 168     -10.587  12.433 -23.297  1.00  0.52           H  
ATOM   2432  HB  ILE A 168     -10.347  14.252 -21.687  1.00  0.52           H  
ATOM   2433 1HG1 ILE A 168     -11.934  15.868 -23.597  1.00  0.52           H  
ATOM   2434 2HG1 ILE A 168     -12.498  15.329 -22.043  1.00  0.52           H  
ATOM   2435 1HG2 ILE A 168      -8.983  15.693 -23.023  1.00  0.52           H  
ATOM   2436 2HG2 ILE A 168      -8.776  13.987 -23.449  1.00  0.52           H  
ATOM   2437 3HG2 ILE A 168      -9.760  15.045 -24.476  1.00  0.52           H  
ATOM   2438 1HD1 ILE A 168     -11.733  17.626 -21.917  1.00  0.52           H  
ATOM   2439 2HD1 ILE A 168     -10.714  16.565 -20.927  1.00  0.52           H  
ATOM   2440 3HD1 ILE A 168     -10.136  17.141 -22.500  1.00  0.52           H  
ATOM   2441  N   GLU A 169     -13.691  12.950 -22.746  1.00  0.52           N  
ATOM   2442  CA  GLU A 169     -14.861  12.505 -22.021  1.00  0.52           C  
ATOM   2443  C   GLU A 169     -14.907  10.989 -21.952  1.00  0.52           C  
ATOM   2444  O   GLU A 169     -15.247  10.402 -20.923  1.00  0.52           O  
ATOM   2445  CB  GLU A 169     -16.096  12.906 -22.809  1.00  0.52           C  
ATOM   2446  CG  GLU A 169     -16.399  14.364 -22.912  1.00  0.52           C  
ATOM   2447  CD  GLU A 169     -17.557  14.611 -23.881  1.00  0.52           C  
ATOM   2448  OE1 GLU A 169     -17.381  14.316 -25.041  1.00  0.52           O  
ATOM   2449  OE2 GLU A 169     -18.618  15.038 -23.465  1.00  0.52           O  
ATOM   2450  H   GLU A 169     -13.816  13.443 -23.616  1.00  0.52           H  
ATOM   2451  HA  GLU A 169     -14.854  12.924 -21.013  1.00  0.52           H  
ATOM   2452 1HB  GLU A 169     -15.983  12.545 -23.834  1.00  0.52           H  
ATOM   2453 2HB  GLU A 169     -16.961  12.402 -22.400  1.00  0.52           H  
ATOM   2454 1HG  GLU A 169     -16.616  14.773 -21.939  1.00  0.52           H  
ATOM   2455 2HG  GLU A 169     -15.512  14.859 -23.293  1.00  0.52           H  
ATOM   2456  N   HIS A 170     -14.552  10.360 -23.075  1.00  0.51           N  
ATOM   2457  CA  HIS A 170     -14.642   8.923 -23.233  1.00  0.51           C  
ATOM   2458  C   HIS A 170     -13.428   8.293 -22.617  1.00  0.51           C  
ATOM   2459  O   HIS A 170     -13.495   7.240 -21.982  1.00  0.51           O  
ATOM   2460  CB  HIS A 170     -14.715   8.570 -24.720  1.00  0.51           C  
ATOM   2461  CG  HIS A 170     -15.925   9.109 -25.394  1.00  0.51           C  
ATOM   2462  ND1 HIS A 170     -17.195   8.631 -25.152  1.00  0.51           N  
ATOM   2463  CD2 HIS A 170     -16.062  10.108 -26.292  1.00  0.51           C  
ATOM   2464  CE1 HIS A 170     -18.063   9.311 -25.883  1.00  0.51           C  
ATOM   2465  NE2 HIS A 170     -17.401  10.213 -26.582  1.00  0.51           N  
ATOM   2466  H   HIS A 170     -14.192  10.904 -23.855  1.00  0.51           H  
ATOM   2467  HA  HIS A 170     -15.529   8.541 -22.730  1.00  0.51           H  
ATOM   2468 1HB  HIS A 170     -13.832   8.965 -25.229  1.00  0.51           H  
ATOM   2469 2HB  HIS A 170     -14.711   7.491 -24.841  1.00  0.51           H  
ATOM   2470  HD2 HIS A 170     -15.258  10.716 -26.701  1.00  0.51           H  
ATOM   2471  HE1 HIS A 170     -19.141   9.155 -25.901  1.00  0.51           H  
ATOM   2472  HE2 HIS A 170     -17.803  10.880 -27.227  1.00  0.51           H  
ATOM   2473  N   ILE A 171     -12.300   8.966 -22.784  1.00  0.51           N  
ATOM   2474  CA  ILE A 171     -11.062   8.445 -22.251  1.00  0.51           C  
ATOM   2475  C   ILE A 171     -11.150   8.438 -20.734  1.00  0.51           C  
ATOM   2476  O   ILE A 171     -10.841   7.430 -20.080  1.00  0.51           O  
ATOM   2477  CB  ILE A 171      -9.892   9.304 -22.722  1.00  0.51           C  
ATOM   2478  CG1 ILE A 171      -9.725   9.141 -24.235  1.00  0.51           C  
ATOM   2479  CG2 ILE A 171      -8.668   8.876 -21.999  1.00  0.51           C  
ATOM   2480  CD1 ILE A 171      -8.841  10.129 -24.865  1.00  0.51           C  
ATOM   2481  H   ILE A 171     -12.308   9.829 -23.329  1.00  0.51           H  
ATOM   2482  HA  ILE A 171     -10.921   7.428 -22.593  1.00  0.51           H  
ATOM   2483  HB  ILE A 171     -10.088  10.345 -22.515  1.00  0.51           H  
ATOM   2484 1HG1 ILE A 171      -9.300   8.174 -24.434  1.00  0.51           H  
ATOM   2485 2HG1 ILE A 171     -10.708   9.205 -24.710  1.00  0.51           H  
ATOM   2486 1HG2 ILE A 171      -7.837   9.469 -22.328  1.00  0.51           H  
ATOM   2487 2HG2 ILE A 171      -8.808   9.006 -20.929  1.00  0.51           H  
ATOM   2488 3HG2 ILE A 171      -8.474   7.825 -22.215  1.00  0.51           H  
ATOM   2489 1HD1 ILE A 171      -8.787   9.916 -25.937  1.00  0.51           H  
ATOM   2490 2HD1 ILE A 171      -9.244  11.119 -24.712  1.00  0.51           H  
ATOM   2491 3HD1 ILE A 171      -7.842  10.068 -24.434  1.00  0.51           H  
ATOM   2492  N   ALA A 172     -11.596   9.556 -20.164  1.00  0.50           N  
ATOM   2493  CA  ALA A 172     -11.757   9.643 -18.734  1.00  0.50           C  
ATOM   2494  C   ALA A 172     -12.798   8.639 -18.238  1.00  0.50           C  
ATOM   2495  O   ALA A 172     -12.566   7.940 -17.251  1.00  0.50           O  
ATOM   2496  CB  ALA A 172     -12.160  11.047 -18.366  1.00  0.50           C  
ATOM   2497  H   ALA A 172     -11.830  10.375 -20.725  1.00  0.50           H  
ATOM   2498  HA  ALA A 172     -10.802   9.405 -18.268  1.00  0.50           H  
ATOM   2499 1HB  ALA A 172     -12.262  11.115 -17.315  1.00  0.50           H  
ATOM   2500 2HB  ALA A 172     -11.400  11.746 -18.711  1.00  0.50           H  
ATOM   2501 3HB  ALA A 172     -13.109  11.285 -18.845  1.00  0.50           H  
ATOM   2502  N   ALA A 173     -13.929   8.496 -18.945  1.00  0.50           N  
ATOM   2503  CA  ALA A 173     -14.931   7.543 -18.485  1.00  0.50           C  
ATOM   2504  C   ALA A 173     -14.372   6.124 -18.471  1.00  0.50           C  
ATOM   2505  O   ALA A 173     -14.567   5.376 -17.510  1.00  0.50           O  
ATOM   2506  CB  ALA A 173     -16.151   7.604 -19.383  1.00  0.50           C  
ATOM   2507  H   ALA A 173     -14.136   9.074 -19.761  1.00  0.50           H  
ATOM   2508  HA  ALA A 173     -15.214   7.808 -17.469  1.00  0.50           H  
ATOM   2509 1HB  ALA A 173     -16.904   6.905 -19.024  1.00  0.50           H  
ATOM   2510 2HB  ALA A 173     -16.555   8.616 -19.375  1.00  0.50           H  
ATOM   2511 3HB  ALA A 173     -15.862   7.341 -20.400  1.00  0.50           H  
ATOM   2512  N   ARG A 174     -13.636   5.768 -19.529  1.00  0.49           N  
ATOM   2513  CA  ARG A 174     -13.033   4.450 -19.661  1.00  0.49           C  
ATOM   2514  C   ARG A 174     -12.038   4.192 -18.549  1.00  0.49           C  
ATOM   2515  O   ARG A 174     -12.019   3.113 -17.961  1.00  0.49           O  
ATOM   2516  CB  ARG A 174     -12.337   4.333 -21.002  1.00  0.49           C  
ATOM   2517  CG  ARG A 174     -11.714   2.996 -21.360  1.00  0.49           C  
ATOM   2518  CD  ARG A 174     -11.091   3.157 -22.664  1.00  0.49           C  
ATOM   2519  NE  ARG A 174     -10.382   2.010 -23.171  1.00  0.49           N  
ATOM   2520  CZ  ARG A 174     -10.893   1.031 -23.927  1.00  0.49           C  
ATOM   2521  NH1 ARG A 174     -12.166   1.014 -24.257  1.00  0.49           N  
ATOM   2522  NH2 ARG A 174     -10.069   0.097 -24.342  1.00  0.49           N  
ATOM   2523  H   ARG A 174     -13.506   6.428 -20.294  1.00  0.49           H  
ATOM   2524  HA  ARG A 174     -13.825   3.702 -19.606  1.00  0.49           H  
ATOM   2525 1HB  ARG A 174     -13.047   4.580 -21.790  1.00  0.49           H  
ATOM   2526 2HB  ARG A 174     -11.543   5.080 -21.055  1.00  0.49           H  
ATOM   2527 1HG  ARG A 174     -10.949   2.727 -20.628  1.00  0.49           H  
ATOM   2528 2HG  ARG A 174     -12.476   2.220 -21.416  1.00  0.49           H  
ATOM   2529 1HD  ARG A 174     -11.857   3.425 -23.387  1.00  0.49           H  
ATOM   2530 2HD  ARG A 174     -10.380   3.966 -22.572  1.00  0.49           H  
ATOM   2531  HE  ARG A 174      -9.383   1.938 -22.969  1.00  0.49           H  
ATOM   2532 1HH1 ARG A 174     -12.779   1.746 -23.932  1.00  0.49           H  
ATOM   2533 2HH1 ARG A 174     -12.524   0.270 -24.836  1.00  0.49           H  
ATOM   2534 1HH2 ARG A 174      -9.075   0.192 -24.076  1.00  0.49           H  
ATOM   2535 2HH2 ARG A 174     -10.390  -0.659 -24.928  1.00  0.49           H  
ATOM   2536  N   SER A 175     -11.218   5.198 -18.241  1.00  0.49           N  
ATOM   2537  CA  SER A 175     -10.196   5.082 -17.214  1.00  0.49           C  
ATOM   2538  C   SER A 175     -10.838   4.801 -15.860  1.00  0.49           C  
ATOM   2539  O   SER A 175     -10.369   3.949 -15.091  1.00  0.49           O  
ATOM   2540  CB  SER A 175      -9.436   6.374 -17.148  1.00  0.49           C  
ATOM   2541  OG  SER A 175      -8.761   6.621 -18.353  1.00  0.49           O  
ATOM   2542  H   SER A 175     -11.280   6.072 -18.768  1.00  0.49           H  
ATOM   2543  HA  SER A 175      -9.525   4.264 -17.475  1.00  0.49           H  
ATOM   2544 1HB  SER A 175     -10.123   7.172 -16.958  1.00  0.49           H  
ATOM   2545 2HB  SER A 175      -8.727   6.343 -16.322  1.00  0.49           H  
ATOM   2546  HG  SER A 175      -9.471   6.782 -19.026  1.00  0.49           H  
ATOM   2547  N   ILE A 176     -11.958   5.477 -15.593  1.00  0.50           N  
ATOM   2548  CA  ILE A 176     -12.690   5.275 -14.354  1.00  0.50           C  
ATOM   2549  C   ILE A 176     -13.227   3.859 -14.279  1.00  0.50           C  
ATOM   2550  O   ILE A 176     -13.026   3.170 -13.272  1.00  0.50           O  
ATOM   2551  CB  ILE A 176     -13.853   6.283 -14.231  1.00  0.50           C  
ATOM   2552  CG1 ILE A 176     -13.276   7.686 -14.066  1.00  0.50           C  
ATOM   2553  CG2 ILE A 176     -14.771   5.904 -13.068  1.00  0.50           C  
ATOM   2554  CD1 ILE A 176     -14.262   8.819 -14.254  1.00  0.50           C  
ATOM   2555  H   ILE A 176     -12.296   6.173 -16.261  1.00  0.50           H  
ATOM   2556  HA  ILE A 176     -12.003   5.431 -13.524  1.00  0.50           H  
ATOM   2557  HB  ILE A 176     -14.426   6.280 -15.155  1.00  0.50           H  
ATOM   2558 1HG1 ILE A 176     -12.859   7.763 -13.065  1.00  0.50           H  
ATOM   2559 2HG1 ILE A 176     -12.481   7.796 -14.776  1.00  0.50           H  
ATOM   2560 1HG2 ILE A 176     -15.587   6.623 -13.006  1.00  0.50           H  
ATOM   2561 2HG2 ILE A 176     -15.177   4.908 -13.236  1.00  0.50           H  
ATOM   2562 3HG2 ILE A 176     -14.215   5.912 -12.140  1.00  0.50           H  
ATOM   2563 1HD1 ILE A 176     -13.754   9.774 -14.117  1.00  0.50           H  
ATOM   2564 2HD1 ILE A 176     -14.667   8.769 -15.262  1.00  0.50           H  
ATOM   2565 3HD1 ILE A 176     -15.067   8.735 -13.530  1.00  0.50           H  
ATOM   2566  N   GLU A 177     -13.888   3.402 -15.355  1.00  0.51           N  
ATOM   2567  CA  GLU A 177     -14.446   2.052 -15.377  1.00  0.51           C  
ATOM   2568  C   GLU A 177     -13.363   0.972 -15.281  1.00  0.51           C  
ATOM   2569  O   GLU A 177     -13.541  -0.034 -14.587  1.00  0.51           O  
ATOM   2570  CB  GLU A 177     -15.306   1.832 -16.636  1.00  0.51           C  
ATOM   2571  CG  GLU A 177     -16.638   2.611 -16.648  1.00  0.51           C  
ATOM   2572  CD  GLU A 177     -17.478   2.374 -17.900  1.00  0.51           C  
ATOM   2573  OE1 GLU A 177     -17.009   1.722 -18.805  1.00  0.51           O  
ATOM   2574  OE2 GLU A 177     -18.594   2.844 -17.937  1.00  0.51           O  
ATOM   2575  H   GLU A 177     -14.019   4.018 -16.162  1.00  0.51           H  
ATOM   2576  HA  GLU A 177     -15.096   1.949 -14.509  1.00  0.51           H  
ATOM   2577 1HB  GLU A 177     -14.736   2.142 -17.516  1.00  0.51           H  
ATOM   2578 2HB  GLU A 177     -15.529   0.772 -16.746  1.00  0.51           H  
ATOM   2579 1HG  GLU A 177     -17.219   2.323 -15.773  1.00  0.51           H  
ATOM   2580 2HG  GLU A 177     -16.413   3.675 -16.564  1.00  0.51           H  
ATOM   2581  N   MET A 178     -12.223   1.209 -15.938  1.00  0.52           N  
ATOM   2582  CA  MET A 178     -11.090   0.290 -15.964  1.00  0.52           C  
ATOM   2583  C   MET A 178     -10.553   0.004 -14.577  1.00  0.52           C  
ATOM   2584  O   MET A 178     -10.346  -1.155 -14.210  1.00  0.52           O  
ATOM   2585  CB  MET A 178      -9.981   0.900 -16.826  1.00  0.52           C  
ATOM   2586  CG  MET A 178      -8.681   0.122 -16.950  1.00  0.52           C  
ATOM   2587  SD  MET A 178      -7.418   1.058 -17.898  1.00  0.52           S  
ATOM   2588  CE  MET A 178      -6.768   2.286 -16.821  1.00  0.52           C  
ATOM   2589  H   MET A 178     -12.152   2.059 -16.490  1.00  0.52           H  
ATOM   2590  HA  MET A 178     -11.419  -0.650 -16.402  1.00  0.52           H  
ATOM   2591 1HB  MET A 178     -10.362   1.065 -17.831  1.00  0.52           H  
ATOM   2592 2HB  MET A 178      -9.726   1.874 -16.424  1.00  0.52           H  
ATOM   2593 1HG  MET A 178      -8.287  -0.092 -15.959  1.00  0.52           H  
ATOM   2594 2HG  MET A 178      -8.862  -0.823 -17.457  1.00  0.52           H  
ATOM   2595 1HE  MET A 178      -6.020   2.855 -17.361  1.00  0.52           H  
ATOM   2596 2HE  MET A 178      -7.567   2.950 -16.479  1.00  0.52           H  
ATOM   2597 3HE  MET A 178      -6.302   1.805 -15.975  1.00  0.52           H  
ATOM   2598  N   LEU A 179     -10.313   1.061 -13.805  1.00  0.53           N  
ATOM   2599  CA  LEU A 179      -9.764   0.879 -12.472  1.00  0.53           C  
ATOM   2600  C   LEU A 179     -10.777   1.013 -11.328  1.00  0.53           C  
ATOM   2601  O   LEU A 179     -10.420   0.797 -10.171  1.00  0.53           O  
ATOM   2602  CB  LEU A 179      -8.606   1.852 -12.290  1.00  0.53           C  
ATOM   2603  CG  LEU A 179      -7.478   1.653 -13.298  1.00  0.53           C  
ATOM   2604  CD1 LEU A 179      -6.406   2.666 -13.066  1.00  0.53           C  
ATOM   2605  CD2 LEU A 179      -6.929   0.247 -13.203  1.00  0.53           C  
ATOM   2606  H   LEU A 179     -10.488   2.004 -14.164  1.00  0.53           H  
ATOM   2607  HA  LEU A 179      -9.354  -0.127 -12.421  1.00  0.53           H  
ATOM   2608 1HB  LEU A 179      -8.986   2.852 -12.414  1.00  0.53           H  
ATOM   2609 2HB  LEU A 179      -8.202   1.749 -11.284  1.00  0.53           H  
ATOM   2610  HG  LEU A 179      -7.879   1.812 -14.285  1.00  0.53           H  
ATOM   2611 1HD1 LEU A 179      -5.616   2.552 -13.800  1.00  0.53           H  
ATOM   2612 2HD1 LEU A 179      -6.846   3.636 -13.161  1.00  0.53           H  
ATOM   2613 3HD1 LEU A 179      -5.990   2.541 -12.063  1.00  0.53           H  
ATOM   2614 1HD2 LEU A 179      -6.144   0.117 -13.943  1.00  0.53           H  
ATOM   2615 2HD2 LEU A 179      -6.520   0.081 -12.206  1.00  0.53           H  
ATOM   2616 3HD2 LEU A 179      -7.724  -0.473 -13.393  1.00  0.53           H  
ATOM   2617  N   GLN A 180     -12.036   1.347 -11.644  1.00  0.54           N  
ATOM   2618  CA  GLN A 180     -13.108   1.568 -10.660  1.00  0.54           C  
ATOM   2619  C   GLN A 180     -12.704   2.623  -9.636  1.00  0.54           C  
ATOM   2620  O   GLN A 180     -12.909   2.463  -8.428  1.00  0.54           O  
ATOM   2621  CB  GLN A 180     -13.474   0.259  -9.956  1.00  0.54           C  
ATOM   2622  CG  GLN A 180     -14.072  -0.811 -10.877  1.00  0.54           C  
ATOM   2623  CD  GLN A 180     -15.506  -0.494 -11.323  1.00  0.54           C  
ATOM   2624  OE1 GLN A 180     -16.426  -0.467 -10.493  1.00  0.54           O  
ATOM   2625  NE2 GLN A 180     -15.707  -0.269 -12.617  1.00  0.54           N  
ATOM   2626  H   GLN A 180     -12.275   1.519 -12.616  1.00  0.54           H  
ATOM   2627  HA  GLN A 180     -13.986   1.936 -11.190  1.00  0.54           H  
ATOM   2628 1HB  GLN A 180     -12.599  -0.163  -9.470  1.00  0.54           H  
ATOM   2629 2HB  GLN A 180     -14.203   0.469  -9.176  1.00  0.54           H  
ATOM   2630 1HG  GLN A 180     -13.452  -0.872 -11.777  1.00  0.54           H  
ATOM   2631 2HG  GLN A 180     -14.074  -1.768 -10.360  1.00  0.54           H  
ATOM   2632 1HE2 GLN A 180     -16.622  -0.062 -12.953  1.00  0.54           H  
ATOM   2633 2HE2 GLN A 180     -14.925  -0.293 -13.279  1.00  0.54           H  
ATOM   2634  N   LYS A 181     -12.114   3.695 -10.149  1.00  0.56           N  
ATOM   2635  CA  LYS A 181     -11.633   4.818  -9.347  1.00  0.56           C  
ATOM   2636  C   LYS A 181     -11.925   6.171  -9.997  1.00  0.56           C  
ATOM   2637  O   LYS A 181     -11.960   6.263 -11.216  1.00  0.56           O  
ATOM   2638  CB  LYS A 181     -10.129   4.657  -9.071  1.00  0.56           C  
ATOM   2639  CG  LYS A 181      -9.762   3.535  -8.122  1.00  0.56           C  
ATOM   2640  CD  LYS A 181      -8.265   3.409  -7.939  1.00  0.56           C  
ATOM   2641  CE  LYS A 181      -7.938   2.384  -6.855  1.00  0.56           C  
ATOM   2642  NZ  LYS A 181      -6.474   2.134  -6.728  1.00  0.56           N  
ATOM   2643  H   LYS A 181     -12.046   3.710 -11.168  1.00  0.56           H  
ATOM   2644  HA  LYS A 181     -12.153   4.759  -8.396  1.00  0.56           H  
ATOM   2645 1HB  LYS A 181      -9.635   4.428 -10.007  1.00  0.56           H  
ATOM   2646 2HB  LYS A 181      -9.706   5.587  -8.698  1.00  0.56           H  
ATOM   2647 1HG  LYS A 181     -10.231   3.717  -7.154  1.00  0.56           H  
ATOM   2648 2HG  LYS A 181     -10.127   2.594  -8.499  1.00  0.56           H  
ATOM   2649 1HD  LYS A 181      -7.807   3.069  -8.871  1.00  0.56           H  
ATOM   2650 2HD  LYS A 181      -7.825   4.373  -7.672  1.00  0.56           H  
ATOM   2651 1HE  LYS A 181      -8.305   2.770  -5.907  1.00  0.56           H  
ATOM   2652 2HE  LYS A 181      -8.442   1.442  -7.072  1.00  0.56           H  
ATOM   2653 1HZ  LYS A 181      -6.284   1.480  -6.005  1.00  0.56           H  
ATOM   2654 2HZ  LYS A 181      -6.096   1.770  -7.598  1.00  0.56           H  
ATOM   2655 3HZ  LYS A 181      -5.938   3.002  -6.552  1.00  0.56           H  
ATOM   2656  N   PRO A 182     -12.150   7.237  -9.214  1.00  0.56           N  
ATOM   2657  CA  PRO A 182     -12.366   8.594  -9.680  1.00  0.56           C  
ATOM   2658  C   PRO A 182     -11.072   9.169 -10.217  1.00  0.56           C  
ATOM   2659  O   PRO A 182      -9.994   8.751  -9.785  1.00  0.56           O  
ATOM   2660  CB  PRO A 182     -12.822   9.317  -8.403  1.00  0.56           C  
ATOM   2661  CG  PRO A 182     -12.195   8.535  -7.269  1.00  0.56           C  
ATOM   2662  CD  PRO A 182     -12.201   7.093  -7.737  1.00  0.56           C  
ATOM   2663  HA  PRO A 182     -13.150   8.602 -10.450  1.00  0.56           H  
ATOM   2664 1HB  PRO A 182     -12.486  10.367  -8.432  1.00  0.56           H  
ATOM   2665 2HB  PRO A 182     -13.922   9.339  -8.361  1.00  0.56           H  
ATOM   2666 1HG  PRO A 182     -11.179   8.911  -7.069  1.00  0.56           H  
ATOM   2667 2HG  PRO A 182     -12.774   8.682  -6.345  1.00  0.56           H  
ATOM   2668 1HD  PRO A 182     -11.310   6.596  -7.341  1.00  0.56           H  
ATOM   2669 2HD  PRO A 182     -13.135   6.597  -7.424  1.00  0.56           H  
ATOM   2670  N   ILE A 183     -11.185  10.157 -11.099  1.00  0.57           N  
ATOM   2671  CA  ILE A 183     -10.014  10.844 -11.628  1.00  0.57           C  
ATOM   2672  C   ILE A 183      -9.745  12.179 -10.974  1.00  0.57           C  
ATOM   2673  O   ILE A 183     -10.553  13.108 -11.030  1.00  0.57           O  
ATOM   2674  CB  ILE A 183     -10.155  11.060 -13.134  1.00  0.57           C  
ATOM   2675  CG1 ILE A 183     -10.227   9.751 -13.833  1.00  0.57           C  
ATOM   2676  CG2 ILE A 183      -9.002  11.920 -13.694  1.00  0.57           C  
ATOM   2677  CD1 ILE A 183     -10.636   9.886 -15.237  1.00  0.57           C  
ATOM   2678  H   ILE A 183     -12.104  10.443 -11.410  1.00  0.57           H  
ATOM   2679  HA  ILE A 183      -9.147  10.221 -11.453  1.00  0.57           H  
ATOM   2680  HB  ILE A 183     -11.068  11.544 -13.303  1.00  0.57           H  
ATOM   2681 1HG1 ILE A 183      -9.249   9.298 -13.821  1.00  0.57           H  
ATOM   2682 2HG1 ILE A 183     -10.911   9.099 -13.313  1.00  0.57           H  
ATOM   2683 1HG2 ILE A 183      -9.138  12.073 -14.764  1.00  0.57           H  
ATOM   2684 2HG2 ILE A 183      -8.994  12.881 -13.194  1.00  0.57           H  
ATOM   2685 3HG2 ILE A 183      -8.048  11.417 -13.522  1.00  0.57           H  
ATOM   2686 1HD1 ILE A 183     -10.653   8.917 -15.699  1.00  0.57           H  
ATOM   2687 2HD1 ILE A 183     -11.626  10.316 -15.275  1.00  0.57           H  
ATOM   2688 3HD1 ILE A 183      -9.939  10.532 -15.767  1.00  0.57           H  
ATOM   2689  N   TYR A 184      -8.592  12.249 -10.342  1.00  0.56           N  
ATOM   2690  CA  TYR A 184      -8.144  13.435  -9.664  1.00  0.56           C  
ATOM   2691  C   TYR A 184      -7.787  14.491 -10.691  1.00  0.56           C  
ATOM   2692  O   TYR A 184      -8.184  15.642 -10.567  1.00  0.56           O  
ATOM   2693  CB  TYR A 184      -6.942  13.161  -8.782  1.00  0.56           C  
ATOM   2694  CG  TYR A 184      -6.503  14.397  -8.066  1.00  0.56           C  
ATOM   2695  CD1 TYR A 184      -7.069  14.729  -6.850  1.00  0.56           C  
ATOM   2696  CD2 TYR A 184      -5.574  15.225  -8.647  1.00  0.56           C  
ATOM   2697  CE1 TYR A 184      -6.685  15.884  -6.209  1.00  0.56           C  
ATOM   2698  CE2 TYR A 184      -5.193  16.385  -8.024  1.00  0.56           C  
ATOM   2699  CZ  TYR A 184      -5.744  16.718  -6.801  1.00  0.56           C  
ATOM   2700  OH  TYR A 184      -5.359  17.870  -6.160  1.00  0.56           O  
ATOM   2701  H   TYR A 184      -7.977  11.443 -10.377  1.00  0.56           H  
ATOM   2702  HA  TYR A 184      -8.955  13.820  -9.047  1.00  0.56           H  
ATOM   2703 1HB  TYR A 184      -7.187  12.399  -8.049  1.00  0.56           H  
ATOM   2704 2HB  TYR A 184      -6.111  12.787  -9.385  1.00  0.56           H  
ATOM   2705  HD1 TYR A 184      -7.810  14.070  -6.399  1.00  0.56           H  
ATOM   2706  HD2 TYR A 184      -5.143  14.952  -9.597  1.00  0.56           H  
ATOM   2707  HE1 TYR A 184      -7.123  16.143  -5.247  1.00  0.56           H  
ATOM   2708  HE2 TYR A 184      -4.452  17.035  -8.492  1.00  0.56           H  
ATOM   2709  HH  TYR A 184      -4.666  18.300  -6.665  1.00  0.56           H  
ATOM   2710  N   LEU A 185      -6.975  14.084 -11.667  1.00  0.56           N  
ATOM   2711  CA  LEU A 185      -6.469  14.993 -12.697  1.00  0.56           C  
ATOM   2712  C   LEU A 185      -6.469  14.436 -14.107  1.00  0.56           C  
ATOM   2713  O   LEU A 185      -5.947  13.355 -14.357  1.00  0.56           O  
ATOM   2714  CB  LEU A 185      -5.043  15.424 -12.343  1.00  0.56           C  
ATOM   2715  CG  LEU A 185      -4.243  16.198 -13.418  1.00  0.56           C  
ATOM   2716  CD1 LEU A 185      -4.849  17.567 -13.703  1.00  0.56           C  
ATOM   2717  CD2 LEU A 185      -2.839  16.331 -12.916  1.00  0.56           C  
ATOM   2718  H   LEU A 185      -6.719  13.097 -11.687  1.00  0.56           H  
ATOM   2719  HA  LEU A 185      -7.099  15.874 -12.688  1.00  0.56           H  
ATOM   2720 1HB  LEU A 185      -5.110  16.096 -11.498  1.00  0.56           H  
ATOM   2721 2HB  LEU A 185      -4.476  14.567 -12.051  1.00  0.56           H  
ATOM   2722  HG  LEU A 185      -4.244  15.631 -14.351  1.00  0.56           H  
ATOM   2723 1HD1 LEU A 185      -4.252  18.077 -14.458  1.00  0.56           H  
ATOM   2724 2HD1 LEU A 185      -5.855  17.457 -14.069  1.00  0.56           H  
ATOM   2725 3HD1 LEU A 185      -4.860  18.149 -12.794  1.00  0.56           H  
ATOM   2726 1HD2 LEU A 185      -2.241  16.849 -13.658  1.00  0.56           H  
ATOM   2727 2HD2 LEU A 185      -2.859  16.896 -11.990  1.00  0.56           H  
ATOM   2728 3HD2 LEU A 185      -2.415  15.348 -12.733  1.00  0.56           H  
ATOM   2729  N   LEU A 186      -7.026  15.212 -15.025  1.00  0.56           N  
ATOM   2730  CA  LEU A 186      -7.008  14.887 -16.444  1.00  0.56           C  
ATOM   2731  C   LEU A 186      -6.109  15.929 -17.141  1.00  0.56           C  
ATOM   2732  O   LEU A 186      -6.474  17.106 -17.237  1.00  0.56           O  
ATOM   2733  CB  LEU A 186      -8.455  14.893 -16.941  1.00  0.56           C  
ATOM   2734  CG  LEU A 186      -8.778  14.585 -18.392  1.00  0.56           C  
ATOM   2735  CD1 LEU A 186      -8.351  13.170 -18.753  1.00  0.56           C  
ATOM   2736  CD2 LEU A 186     -10.270  14.728 -18.534  1.00  0.56           C  
ATOM   2737  H   LEU A 186      -7.477  16.074 -14.713  1.00  0.56           H  
ATOM   2738  HA  LEU A 186      -6.578  13.899 -16.588  1.00  0.56           H  
ATOM   2739 1HB  LEU A 186      -9.009  14.175 -16.343  1.00  0.56           H  
ATOM   2740 2HB  LEU A 186      -8.863  15.880 -16.732  1.00  0.56           H  
ATOM   2741  HG  LEU A 186      -8.259  15.281 -19.060  1.00  0.56           H  
ATOM   2742 1HD1 LEU A 186      -8.611  12.964 -19.791  1.00  0.56           H  
ATOM   2743 2HD1 LEU A 186      -7.268  13.084 -18.627  1.00  0.56           H  
ATOM   2744 3HD1 LEU A 186      -8.858  12.460 -18.102  1.00  0.56           H  
ATOM   2745 1HD2 LEU A 186     -10.576  14.513 -19.538  1.00  0.56           H  
ATOM   2746 2HD2 LEU A 186     -10.755  14.028 -17.855  1.00  0.56           H  
ATOM   2747 3HD2 LEU A 186     -10.563  15.743 -18.276  1.00  0.56           H  
ATOM   2748  N   MET A 187      -4.950  15.484 -17.638  1.00  0.56           N  
ATOM   2749  CA  MET A 187      -3.932  16.375 -18.220  1.00  0.56           C  
ATOM   2750  C   MET A 187      -3.596  15.934 -19.608  1.00  0.56           C  
ATOM   2751  O   MET A 187      -3.632  14.750 -19.901  1.00  0.56           O  
ATOM   2752  CB  MET A 187      -2.629  16.341 -17.379  1.00  0.56           C  
ATOM   2753  CG  MET A 187      -1.461  17.308 -17.836  1.00  0.56           C  
ATOM   2754  SD  MET A 187      -0.380  16.692 -19.115  1.00  0.56           S  
ATOM   2755  CE  MET A 187       0.807  15.847 -18.197  1.00  0.56           C  
ATOM   2756  H   MET A 187      -4.752  14.487 -17.571  1.00  0.56           H  
ATOM   2757  HA  MET A 187      -4.324  17.386 -18.274  1.00  0.56           H  
ATOM   2758 1HB  MET A 187      -2.867  16.593 -16.349  1.00  0.56           H  
ATOM   2759 2HB  MET A 187      -2.237  15.324 -17.378  1.00  0.56           H  
ATOM   2760 1HG  MET A 187      -1.897  18.209 -18.223  1.00  0.56           H  
ATOM   2761 2HG  MET A 187      -0.856  17.577 -16.972  1.00  0.56           H  
ATOM   2762 1HE  MET A 187       1.506  15.420 -18.876  1.00  0.56           H  
ATOM   2763 2HE  MET A 187       1.314  16.543 -17.529  1.00  0.56           H  
ATOM   2764 3HE  MET A 187       0.335  15.065 -17.619  1.00  0.56           H  
ATOM   2765  N   GLY A 188      -3.282  16.864 -20.473  1.00  0.57           N  
ATOM   2766  CA  GLY A 188      -2.809  16.413 -21.766  1.00  0.57           C  
ATOM   2767  C   GLY A 188      -3.438  17.135 -22.899  1.00  0.57           C  
ATOM   2768  O   GLY A 188      -4.027  18.211 -22.740  1.00  0.57           O  
ATOM   2769  H   GLY A 188      -3.315  17.854 -20.217  1.00  0.57           H  
ATOM   2770 1HA  GLY A 188      -1.728  16.540 -21.821  1.00  0.57           H  
ATOM   2771 2HA  GLY A 188      -2.994  15.349 -21.884  1.00  0.57           H  
ATOM   2772  N   GLY A 189      -3.291  16.575 -24.063  1.00  0.59           N  
ATOM   2773  CA  GLY A 189      -3.811  17.240 -25.209  1.00  0.59           C  
ATOM   2774  C   GLY A 189      -5.278  16.953 -25.414  1.00  0.59           C  
ATOM   2775  O   GLY A 189      -5.834  16.004 -24.844  1.00  0.59           O  
ATOM   2776  H   GLY A 189      -2.825  15.666 -24.136  1.00  0.59           H  
ATOM   2777 1HA  GLY A 189      -3.659  18.309 -25.102  1.00  0.59           H  
ATOM   2778 2HA  GLY A 189      -3.252  16.909 -26.080  1.00  0.59           H  
ATOM   2779  N   PHE A 190      -5.909  17.795 -26.223  1.00  0.62           N  
ATOM   2780  CA  PHE A 190      -7.273  17.571 -26.636  1.00  0.62           C  
ATOM   2781  C   PHE A 190      -7.582  18.352 -27.898  1.00  0.62           C  
ATOM   2782  O   PHE A 190      -7.695  19.578 -27.856  1.00  0.62           O  
ATOM   2783  CB  PHE A 190      -8.268  17.939 -25.525  1.00  0.62           C  
ATOM   2784  CG  PHE A 190      -9.677  17.551 -25.890  1.00  0.62           C  
ATOM   2785  CD1 PHE A 190      -9.912  16.632 -26.892  1.00  0.62           C  
ATOM   2786  CD2 PHE A 190     -10.750  18.054 -25.239  1.00  0.62           C  
ATOM   2787  CE1 PHE A 190     -11.156  16.255 -27.242  1.00  0.62           C  
ATOM   2788  CE2 PHE A 190     -12.017  17.657 -25.593  1.00  0.62           C  
ATOM   2789  CZ  PHE A 190     -12.223  16.769 -26.590  1.00  0.62           C  
ATOM   2790  H   PHE A 190      -5.410  18.578 -26.612  1.00  0.62           H  
ATOM   2791  HA  PHE A 190      -7.390  16.516 -26.861  1.00  0.62           H  
ATOM   2792 1HB  PHE A 190      -7.999  17.431 -24.601  1.00  0.62           H  
ATOM   2793 2HB  PHE A 190      -8.241  19.013 -25.341  1.00  0.62           H  
ATOM   2794  HD1 PHE A 190      -9.082  16.207 -27.419  1.00  0.62           H  
ATOM   2795  HD2 PHE A 190     -10.603  18.776 -24.437  1.00  0.62           H  
ATOM   2796  HE1 PHE A 190     -11.287  15.538 -28.053  1.00  0.62           H  
ATOM   2797  HE2 PHE A 190     -12.851  18.063 -25.082  1.00  0.62           H  
ATOM   2798  HZ  PHE A 190     -13.238  16.474 -26.864  1.00  0.62           H  
ATOM   2799  N   HIS A 191      -7.778  17.649 -29.012  1.00  0.65           N  
ATOM   2800  CA  HIS A 191      -8.062  18.323 -30.270  1.00  0.65           C  
ATOM   2801  C   HIS A 191      -9.493  18.861 -30.247  1.00  0.65           C  
ATOM   2802  O   HIS A 191     -10.427  18.240 -30.756  1.00  0.65           O  
ATOM   2803  CB  HIS A 191      -7.877  17.377 -31.447  1.00  0.65           C  
ATOM   2804  CG  HIS A 191      -7.853  18.082 -32.780  1.00  0.65           C  
ATOM   2805  ND1 HIS A 191      -7.964  17.409 -33.982  1.00  0.65           N  
ATOM   2806  CD2 HIS A 191      -7.717  19.395 -33.097  1.00  0.65           C  
ATOM   2807  CE1 HIS A 191      -7.899  18.276 -34.979  1.00  0.65           C  
ATOM   2808  NE2 HIS A 191      -7.747  19.483 -34.472  1.00  0.65           N  
ATOM   2809  H   HIS A 191      -7.654  16.637 -28.990  1.00  0.65           H  
ATOM   2810  HA  HIS A 191      -7.383  19.157 -30.403  1.00  0.65           H  
ATOM   2811 1HB  HIS A 191      -6.938  16.832 -31.327  1.00  0.65           H  
ATOM   2812 2HB  HIS A 191      -8.682  16.643 -31.455  1.00  0.65           H  
ATOM   2813  HD1 HIS A 191      -8.070  16.421 -34.100  1.00  0.65           H  
ATOM   2814  HD2 HIS A 191      -7.597  20.297 -32.489  1.00  0.65           H  
ATOM   2815  HE1 HIS A 191      -7.968  17.938 -36.012  1.00  0.65           H  
ATOM   2816  N   LEU A 192      -9.630  20.008 -29.598  1.00  0.68           N  
ATOM   2817  CA  LEU A 192     -10.894  20.679 -29.323  1.00  0.68           C  
ATOM   2818  C   LEU A 192     -10.924  22.070 -29.968  1.00  0.68           C  
ATOM   2819  O   LEU A 192     -11.987  22.643 -30.176  1.00  0.68           O  
ATOM   2820  CB  LEU A 192     -11.118  20.722 -27.807  1.00  0.68           C  
ATOM   2821  CG  LEU A 192     -12.421  21.291 -27.303  1.00  0.68           C  
ATOM   2822  CD1 LEU A 192     -13.575  20.483 -27.821  1.00  0.68           C  
ATOM   2823  CD2 LEU A 192     -12.430  21.257 -25.798  1.00  0.68           C  
ATOM   2824  H   LEU A 192      -8.761  20.410 -29.237  1.00  0.68           H  
ATOM   2825  HA  LEU A 192     -11.698  20.089 -29.761  1.00  0.68           H  
ATOM   2826 1HB  LEU A 192     -11.053  19.714 -27.455  1.00  0.68           H  
ATOM   2827 2HB  LEU A 192     -10.311  21.288 -27.351  1.00  0.68           H  
ATOM   2828  HG  LEU A 192     -12.513  22.309 -27.666  1.00  0.68           H  
ATOM   2829 1HD1 LEU A 192     -14.518  20.902 -27.469  1.00  0.68           H  
ATOM   2830 2HD1 LEU A 192     -13.547  20.505 -28.887  1.00  0.68           H  
ATOM   2831 3HD1 LEU A 192     -13.486  19.458 -27.480  1.00  0.68           H  
ATOM   2832 1HD2 LEU A 192     -13.344  21.659 -25.421  1.00  0.68           H  
ATOM   2833 2HD2 LEU A 192     -12.343  20.274 -25.458  1.00  0.68           H  
ATOM   2834 3HD2 LEU A 192     -11.613  21.812 -25.440  1.00  0.68           H  
ATOM   2835  N   MET A 193      -9.739  22.618 -30.244  1.00  0.71           N  
ATOM   2836  CA  MET A 193      -9.501  23.976 -30.760  1.00  0.71           C  
ATOM   2837  C   MET A 193     -10.454  24.517 -31.810  1.00  0.71           C  
ATOM   2838  O   MET A 193     -10.764  25.707 -31.807  1.00  0.71           O  
ATOM   2839  CB  MET A 193      -8.086  24.034 -31.310  1.00  0.71           C  
ATOM   2840  CG  MET A 193      -7.650  25.311 -31.916  1.00  0.71           C  
ATOM   2841  SD  MET A 193      -5.904  25.233 -32.359  1.00  0.71           S  
ATOM   2842  CE  MET A 193      -5.704  26.821 -33.141  1.00  0.71           C  
ATOM   2843  H   MET A 193      -8.904  22.065 -30.065  1.00  0.71           H  
ATOM   2844  HA  MET A 193      -9.572  24.657 -29.918  1.00  0.71           H  
ATOM   2845 1HB  MET A 193      -7.406  23.868 -30.517  1.00  0.71           H  
ATOM   2846 2HB  MET A 193      -7.940  23.238 -32.038  1.00  0.71           H  
ATOM   2847 1HG  MET A 193      -8.228  25.501 -32.818  1.00  0.71           H  
ATOM   2848 2HG  MET A 193      -7.808  26.132 -31.232  1.00  0.71           H  
ATOM   2849 1HE  MET A 193      -4.679  26.934 -33.486  1.00  0.71           H  
ATOM   2850 2HE  MET A 193      -6.379  26.893 -33.993  1.00  0.71           H  
ATOM   2851 3HE  MET A 193      -5.938  27.610 -32.427  1.00  0.71           H  
ATOM   2852  N   TYR A 194     -10.878  23.681 -32.741  1.00  0.72           N  
ATOM   2853  CA  TYR A 194     -11.691  24.159 -33.843  1.00  0.72           C  
ATOM   2854  C   TYR A 194     -13.185  23.894 -33.635  1.00  0.72           C  
ATOM   2855  O   TYR A 194     -13.989  24.101 -34.548  1.00  0.72           O  
ATOM   2856  CB  TYR A 194     -11.180  23.501 -35.109  1.00  0.72           C  
ATOM   2857  CG  TYR A 194      -9.717  23.845 -35.349  1.00  0.72           C  
ATOM   2858  CD1 TYR A 194      -8.741  22.924 -34.997  1.00  0.72           C  
ATOM   2859  CD2 TYR A 194      -9.350  25.062 -35.896  1.00  0.72           C  
ATOM   2860  CE1 TYR A 194      -7.407  23.209 -35.194  1.00  0.72           C  
ATOM   2861  CE2 TYR A 194      -8.011  25.349 -36.099  1.00  0.72           C  
ATOM   2862  CZ  TYR A 194      -7.042  24.427 -35.748  1.00  0.72           C  
ATOM   2863  OH  TYR A 194      -5.710  24.712 -35.952  1.00  0.72           O  
ATOM   2864  H   TYR A 194     -10.624  22.704 -32.688  1.00  0.72           H  
ATOM   2865  HA  TYR A 194     -11.559  25.238 -33.928  1.00  0.72           H  
ATOM   2866 1HB  TYR A 194     -11.275  22.416 -35.028  1.00  0.72           H  
ATOM   2867 2HB  TYR A 194     -11.763  23.831 -35.967  1.00  0.72           H  
ATOM   2868  HD1 TYR A 194      -9.032  21.969 -34.561  1.00  0.72           H  
ATOM   2869  HD2 TYR A 194     -10.112  25.791 -36.171  1.00  0.72           H  
ATOM   2870  HE1 TYR A 194      -6.646  22.479 -34.911  1.00  0.72           H  
ATOM   2871  HE2 TYR A 194      -7.719  26.305 -36.533  1.00  0.72           H  
ATOM   2872  HH  TYR A 194      -5.171  24.054 -35.501  1.00  0.72           H  
ATOM   2873  N   GLU A 195     -13.547  23.448 -32.432  1.00  0.72           N  
ATOM   2874  CA  GLU A 195     -14.935  23.191 -32.077  1.00  0.72           C  
ATOM   2875  C   GLU A 195     -15.587  24.461 -31.542  1.00  0.72           C  
ATOM   2876  O   GLU A 195     -14.910  25.382 -31.082  1.00  0.72           O  
ATOM   2877  CB  GLU A 195     -15.036  22.051 -31.062  1.00  0.72           C  
ATOM   2878  CG  GLU A 195     -14.509  20.705 -31.594  1.00  0.72           C  
ATOM   2879  CD  GLU A 195     -15.324  20.151 -32.707  1.00  0.72           C  
ATOM   2880  OE1 GLU A 195     -16.512  20.029 -32.530  1.00  0.72           O  
ATOM   2881  OE2 GLU A 195     -14.771  19.840 -33.735  1.00  0.72           O  
ATOM   2882  H   GLU A 195     -12.838  23.291 -31.717  1.00  0.72           H  
ATOM   2883  HA  GLU A 195     -15.473  22.891 -32.975  1.00  0.72           H  
ATOM   2884 1HB  GLU A 195     -14.491  22.318 -30.161  1.00  0.72           H  
ATOM   2885 2HB  GLU A 195     -16.079  21.916 -30.776  1.00  0.72           H  
ATOM   2886 1HG  GLU A 195     -13.479  20.836 -31.930  1.00  0.72           H  
ATOM   2887 2HG  GLU A 195     -14.510  19.979 -30.794  1.00  0.72           H  
ATOM   2888  N   ASN A 196     -16.912  24.514 -31.596  1.00  0.71           N  
ATOM   2889  CA  ASN A 196     -17.614  25.681 -31.083  1.00  0.71           C  
ATOM   2890  C   ASN A 196     -17.752  25.619 -29.571  1.00  0.71           C  
ATOM   2891  O   ASN A 196     -17.398  24.612 -28.951  1.00  0.71           O  
ATOM   2892  CB  ASN A 196     -18.991  25.752 -31.708  1.00  0.71           C  
ATOM   2893  CG  ASN A 196     -19.836  24.615 -31.256  1.00  0.71           C  
ATOM   2894  OD1 ASN A 196     -19.467  23.979 -30.264  1.00  0.71           O  
ATOM   2895  ND2 ASN A 196     -20.926  24.352 -31.926  1.00  0.71           N  
ATOM   2896  H   ASN A 196     -17.425  23.741 -31.998  1.00  0.71           H  
ATOM   2897  HA  ASN A 196     -17.043  26.578 -31.332  1.00  0.71           H  
ATOM   2898 1HB  ASN A 196     -19.477  26.691 -31.440  1.00  0.71           H  
ATOM   2899 2HB  ASN A 196     -18.905  25.723 -32.795  1.00  0.71           H  
ATOM   2900 1HD2 ASN A 196     -21.521  23.597 -31.649  1.00  0.71           H  
ATOM   2901 2HD2 ASN A 196     -21.170  24.908 -32.720  1.00  0.71           H  
ATOM   2902  N   THR A 197     -18.375  26.644 -28.990  1.00  0.69           N  
ATOM   2903  CA  THR A 197     -18.490  26.703 -27.544  1.00  0.69           C  
ATOM   2904  C   THR A 197     -19.547  25.765 -26.989  1.00  0.69           C  
ATOM   2905  O   THR A 197     -19.504  25.394 -25.815  1.00  0.69           O  
ATOM   2906  CB  THR A 197     -18.782  28.146 -27.106  1.00  0.69           C  
ATOM   2907  OG1 THR A 197     -20.020  28.591 -27.677  1.00  0.69           O  
ATOM   2908  CG2 THR A 197     -17.672  29.036 -27.571  1.00  0.69           C  
ATOM   2909  H   THR A 197     -18.692  27.423 -29.548  1.00  0.69           H  
ATOM   2910  HA  THR A 197     -17.532  26.415 -27.120  1.00  0.69           H  
ATOM   2911  HB  THR A 197     -18.852  28.195 -26.020  1.00  0.69           H  
ATOM   2912  HG1 THR A 197     -20.754  28.172 -27.217  1.00  0.69           H  
ATOM   2913 1HG2 THR A 197     -17.867  30.062 -27.261  1.00  0.69           H  
ATOM   2914 2HG2 THR A 197     -16.749  28.696 -27.135  1.00  0.69           H  
ATOM   2915 3HG2 THR A 197     -17.599  28.992 -28.656  1.00  0.69           H  
ATOM   2916  N   ALA A 198     -20.507  25.365 -27.815  1.00  0.66           N  
ATOM   2917  CA  ALA A 198     -21.523  24.452 -27.319  1.00  0.66           C  
ATOM   2918  C   ALA A 198     -20.891  23.107 -26.997  1.00  0.66           C  
ATOM   2919  O   ALA A 198     -21.092  22.562 -25.914  1.00  0.66           O  
ATOM   2920  CB  ALA A 198     -22.628  24.279 -28.338  1.00  0.66           C  
ATOM   2921  H   ALA A 198     -20.512  25.682 -28.773  1.00  0.66           H  
ATOM   2922  HA  ALA A 198     -21.939  24.865 -26.400  1.00  0.66           H  
ATOM   2923 1HB  ALA A 198     -23.383  23.600 -27.941  1.00  0.66           H  
ATOM   2924 2HB  ALA A 198     -23.081  25.245 -28.551  1.00  0.66           H  
ATOM   2925 3HB  ALA A 198     -22.214  23.863 -29.252  1.00  0.66           H  
ATOM   2926  N   ARG A 199     -20.057  22.617 -27.913  1.00  0.64           N  
ATOM   2927  CA  ARG A 199     -19.404  21.331 -27.748  1.00  0.64           C  
ATOM   2928  C   ARG A 199     -18.347  21.391 -26.660  1.00  0.64           C  
ATOM   2929  O   ARG A 199     -18.201  20.448 -25.881  1.00  0.64           O  
ATOM   2930  CB  ARG A 199     -18.809  20.881 -29.065  1.00  0.64           C  
ATOM   2931  CG  ARG A 199     -19.860  20.496 -30.105  1.00  0.64           C  
ATOM   2932  CD  ARG A 199     -19.262  20.105 -31.414  1.00  0.64           C  
ATOM   2933  NE  ARG A 199     -20.292  19.735 -32.385  1.00  0.64           N  
ATOM   2934  CZ  ARG A 199     -20.065  19.390 -33.675  1.00  0.64           C  
ATOM   2935  NH1 ARG A 199     -18.840  19.358 -34.160  1.00  0.64           N  
ATOM   2936  NH2 ARG A 199     -21.089  19.080 -34.459  1.00  0.64           N  
ATOM   2937  H   ARG A 199     -19.901  23.132 -28.772  1.00  0.64           H  
ATOM   2938  HA  ARG A 199     -20.161  20.601 -27.456  1.00  0.64           H  
ATOM   2939 1HB  ARG A 199     -18.204  21.689 -29.483  1.00  0.64           H  
ATOM   2940 2HB  ARG A 199     -18.154  20.027 -28.906  1.00  0.64           H  
ATOM   2941 1HG  ARG A 199     -20.452  19.660 -29.727  1.00  0.64           H  
ATOM   2942 2HG  ARG A 199     -20.513  21.353 -30.274  1.00  0.64           H  
ATOM   2943 1HD  ARG A 199     -18.703  20.951 -31.815  1.00  0.64           H  
ATOM   2944 2HD  ARG A 199     -18.592  19.256 -31.279  1.00  0.64           H  
ATOM   2945  HE  ARG A 199     -21.249  19.740 -32.067  1.00  0.64           H  
ATOM   2946 1HH1 ARG A 199     -18.031  19.590 -33.563  1.00  0.64           H  
ATOM   2947 2HH1 ARG A 199     -18.682  19.100 -35.120  1.00  0.64           H  
ATOM   2948 1HH2 ARG A 199     -22.031  19.101 -34.093  1.00  0.64           H  
ATOM   2949 2HH2 ARG A 199     -20.927  18.822 -35.421  1.00  0.64           H  
ATOM   2950  N   ILE A 200     -17.641  22.516 -26.556  1.00  0.62           N  
ATOM   2951  CA  ILE A 200     -16.641  22.645 -25.507  1.00  0.62           C  
ATOM   2952  C   ILE A 200     -17.343  22.594 -24.156  1.00  0.62           C  
ATOM   2953  O   ILE A 200     -16.886  21.911 -23.235  1.00  0.62           O  
ATOM   2954  CB  ILE A 200     -15.857  23.946 -25.629  1.00  0.62           C  
ATOM   2955  CG1 ILE A 200     -15.013  23.932 -26.872  1.00  0.62           C  
ATOM   2956  CG2 ILE A 200     -14.959  24.114 -24.377  1.00  0.62           C  
ATOM   2957  CD1 ILE A 200     -14.445  25.260 -27.255  1.00  0.62           C  
ATOM   2958  H   ILE A 200     -17.765  23.273 -27.233  1.00  0.62           H  
ATOM   2959  HA  ILE A 200     -15.948  21.807 -25.571  1.00  0.62           H  
ATOM   2960  HB  ILE A 200     -16.542  24.774 -25.710  1.00  0.62           H  
ATOM   2961 1HG1 ILE A 200     -14.214  23.295 -26.706  1.00  0.62           H  
ATOM   2962 2HG1 ILE A 200     -15.600  23.546 -27.703  1.00  0.62           H  
ATOM   2963 1HG2 ILE A 200     -14.401  25.029 -24.456  1.00  0.62           H  
ATOM   2964 2HG2 ILE A 200     -15.583  24.143 -23.492  1.00  0.62           H  
ATOM   2965 3HG2 ILE A 200     -14.268  23.294 -24.291  1.00  0.62           H  
ATOM   2966 1HD1 ILE A 200     -13.836  25.144 -28.157  1.00  0.62           H  
ATOM   2967 2HD1 ILE A 200     -15.252  25.957 -27.457  1.00  0.62           H  
ATOM   2968 3HD1 ILE A 200     -13.837  25.637 -26.453  1.00  0.62           H  
ATOM   2969  N   SER A 201     -18.466  23.316 -24.041  1.00  0.61           N  
ATOM   2970  CA  SER A 201     -19.229  23.332 -22.808  1.00  0.61           C  
ATOM   2971  C   SER A 201     -19.708  21.923 -22.473  1.00  0.61           C  
ATOM   2972  O   SER A 201     -19.626  21.509 -21.317  1.00  0.61           O  
ATOM   2973  CB  SER A 201     -20.428  24.245 -22.946  1.00  0.61           C  
ATOM   2974  OG  SER A 201     -20.037  25.572 -23.146  1.00  0.61           O  
ATOM   2975  H   SER A 201     -18.802  23.881 -24.821  1.00  0.61           H  
ATOM   2976  HA  SER A 201     -18.589  23.691 -22.002  1.00  0.61           H  
ATOM   2977 1HB  SER A 201     -21.044  23.919 -23.779  1.00  0.61           H  
ATOM   2978 2HB  SER A 201     -21.035  24.175 -22.045  1.00  0.61           H  
ATOM   2979  HG  SER A 201     -19.745  25.614 -24.084  1.00  0.61           H  
ATOM   2980  N   GLU A 202     -20.171  21.163 -23.482  1.00  0.59           N  
ATOM   2981  CA  GLU A 202     -20.621  19.793 -23.240  1.00  0.59           C  
ATOM   2982  C   GLU A 202     -19.481  18.934 -22.702  1.00  0.59           C  
ATOM   2983  O   GLU A 202     -19.673  18.160 -21.762  1.00  0.59           O  
ATOM   2984  CB  GLU A 202     -21.196  19.158 -24.516  1.00  0.59           C  
ATOM   2985  CG  GLU A 202     -22.554  19.708 -24.966  1.00  0.59           C  
ATOM   2986  CD  GLU A 202     -23.010  19.160 -26.307  1.00  0.59           C  
ATOM   2987  OE1 GLU A 202     -22.240  18.484 -26.953  1.00  0.59           O  
ATOM   2988  OE2 GLU A 202     -24.133  19.417 -26.679  1.00  0.59           O  
ATOM   2989  H   GLU A 202     -20.246  21.560 -24.421  1.00  0.59           H  
ATOM   2990  HA  GLU A 202     -21.409  19.821 -22.483  1.00  0.59           H  
ATOM   2991 1HB  GLU A 202     -20.495  19.301 -25.333  1.00  0.59           H  
ATOM   2992 2HB  GLU A 202     -21.304  18.085 -24.367  1.00  0.59           H  
ATOM   2993 1HG  GLU A 202     -23.295  19.445 -24.213  1.00  0.59           H  
ATOM   2994 2HG  GLU A 202     -22.506  20.787 -25.013  1.00  0.59           H  
ATOM   2995  N   VAL A 203     -18.265  19.124 -23.229  1.00  0.58           N  
ATOM   2996  CA  VAL A 203     -17.136  18.357 -22.709  1.00  0.58           C  
ATOM   2997  C   VAL A 203     -16.931  18.673 -21.246  1.00  0.58           C  
ATOM   2998  O   VAL A 203     -16.791  17.774 -20.414  1.00  0.58           O  
ATOM   2999  CB  VAL A 203     -15.826  18.685 -23.453  1.00  0.58           C  
ATOM   3000  CG1 VAL A 203     -14.651  18.047 -22.696  1.00  0.58           C  
ATOM   3001  CG2 VAL A 203     -15.895  18.159 -24.877  1.00  0.58           C  
ATOM   3002  H   VAL A 203     -18.147  19.763 -24.016  1.00  0.58           H  
ATOM   3003  HA  VAL A 203     -17.357  17.298 -22.817  1.00  0.58           H  
ATOM   3004  HB  VAL A 203     -15.678  19.761 -23.464  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 203     -13.732  18.285 -23.181  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 203     -14.623  18.439 -21.680  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 203     -14.774  16.972 -22.659  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 203     -14.987  18.397 -25.403  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 203     -16.037  17.077 -24.857  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 203     -16.727  18.616 -25.386  1.00  0.58           H  
ATOM   3011  N   ILE A 204     -16.967  19.949 -20.916  1.00  0.58           N  
ATOM   3012  CA  ILE A 204     -16.774  20.372 -19.550  1.00  0.58           C  
ATOM   3013  C   ILE A 204     -17.844  19.824 -18.612  1.00  0.58           C  
ATOM   3014  O   ILE A 204     -17.523  19.317 -17.530  1.00  0.58           O  
ATOM   3015  CB  ILE A 204     -16.738  21.890 -19.484  1.00  0.58           C  
ATOM   3016  CG1 ILE A 204     -15.473  22.391 -20.174  1.00  0.58           C  
ATOM   3017  CG2 ILE A 204     -16.820  22.349 -18.074  1.00  0.58           C  
ATOM   3018  CD1 ILE A 204     -15.436  23.873 -20.439  1.00  0.58           C  
ATOM   3019  H   ILE A 204     -17.107  20.650 -21.651  1.00  0.58           H  
ATOM   3020  HA  ILE A 204     -15.808  19.993 -19.216  1.00  0.58           H  
ATOM   3021  HB  ILE A 204     -17.584  22.292 -20.036  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 204     -14.644  22.143 -19.550  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 204     -15.365  21.870 -21.128  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 204     -16.804  23.402 -18.087  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 204     -17.747  22.000 -17.623  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 204     -15.987  21.977 -17.509  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 204     -14.496  24.130 -20.928  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 204     -16.268  24.150 -21.086  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 204     -15.512  24.403 -19.504  1.00  0.58           H  
ATOM   3030  N   GLU A 205     -19.115  19.904 -19.018  1.00  0.58           N  
ATOM   3031  CA  GLU A 205     -20.169  19.387 -18.158  1.00  0.58           C  
ATOM   3032  C   GLU A 205     -19.998  17.889 -17.933  1.00  0.58           C  
ATOM   3033  O   GLU A 205     -20.140  17.425 -16.800  1.00  0.58           O  
ATOM   3034  CB  GLU A 205     -21.560  19.683 -18.731  1.00  0.58           C  
ATOM   3035  CG  GLU A 205     -21.977  21.165 -18.673  1.00  0.58           C  
ATOM   3036  CD  GLU A 205     -23.366  21.432 -19.247  1.00  0.58           C  
ATOM   3037  OE1 GLU A 205     -23.963  20.524 -19.780  1.00  0.58           O  
ATOM   3038  OE2 GLU A 205     -23.823  22.549 -19.142  1.00  0.58           O  
ATOM   3039  H   GLU A 205     -19.338  20.334 -19.915  1.00  0.58           H  
ATOM   3040  HA  GLU A 205     -20.092  19.882 -17.189  1.00  0.58           H  
ATOM   3041 1HB  GLU A 205     -21.584  19.375 -19.780  1.00  0.58           H  
ATOM   3042 2HB  GLU A 205     -22.307  19.095 -18.199  1.00  0.58           H  
ATOM   3043 1HG  GLU A 205     -21.956  21.494 -17.635  1.00  0.58           H  
ATOM   3044 2HG  GLU A 205     -21.243  21.751 -19.224  1.00  0.58           H  
ATOM   3045  N   THR A 206     -19.614  17.145 -18.976  1.00  0.58           N  
ATOM   3046  CA  THR A 206     -19.397  15.710 -18.828  1.00  0.58           C  
ATOM   3047  C   THR A 206     -18.280  15.425 -17.851  1.00  0.58           C  
ATOM   3048  O   THR A 206     -18.395  14.539 -17.003  1.00  0.58           O  
ATOM   3049  CB  THR A 206     -19.026  15.031 -20.142  1.00  0.58           C  
ATOM   3050  OG1 THR A 206     -20.089  15.129 -21.089  1.00  0.58           O  
ATOM   3051  CG2 THR A 206     -18.671  13.563 -19.879  1.00  0.58           C  
ATOM   3052  H   THR A 206     -19.505  17.574 -19.898  1.00  0.58           H  
ATOM   3053  HA  THR A 206     -20.314  15.260 -18.445  1.00  0.58           H  
ATOM   3054  HB  THR A 206     -18.169  15.547 -20.556  1.00  0.58           H  
ATOM   3055  HG1 THR A 206     -19.683  15.110 -21.991  1.00  0.58           H  
ATOM   3056 1HG2 THR A 206     -18.392  13.093 -20.807  1.00  0.58           H  
ATOM   3057 2HG2 THR A 206     -17.838  13.511 -19.178  1.00  0.58           H  
ATOM   3058 3HG2 THR A 206     -19.533  13.048 -19.458  1.00  0.58           H  
ATOM   3059  N   LEU A 207     -17.181  16.159 -17.969  1.00  0.57           N  
ATOM   3060  CA  LEU A 207     -16.067  15.902 -17.083  1.00  0.57           C  
ATOM   3061  C   LEU A 207     -16.496  16.186 -15.646  1.00  0.57           C  
ATOM   3062  O   LEU A 207     -16.128  15.468 -14.712  1.00  0.57           O  
ATOM   3063  CB  LEU A 207     -14.885  16.778 -17.451  1.00  0.57           C  
ATOM   3064  CG  LEU A 207     -14.228  16.524 -18.795  1.00  0.57           C  
ATOM   3065  CD1 LEU A 207     -13.152  17.560 -18.932  1.00  0.57           C  
ATOM   3066  CD2 LEU A 207     -13.740  15.084 -18.935  1.00  0.57           C  
ATOM   3067  H   LEU A 207     -17.117  16.876 -18.696  1.00  0.57           H  
ATOM   3068  HA  LEU A 207     -15.783  14.857 -17.167  1.00  0.57           H  
ATOM   3069 1HB  LEU A 207     -15.249  17.806 -17.481  1.00  0.57           H  
ATOM   3070 2HB  LEU A 207     -14.132  16.704 -16.677  1.00  0.57           H  
ATOM   3071  HG  LEU A 207     -14.933  16.692 -19.572  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 207     -12.688  17.464 -19.879  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 207     -13.601  18.545 -18.844  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 207     -12.415  17.425 -18.145  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 207     -13.287  14.946 -19.910  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 207     -13.023  14.864 -18.189  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 207     -14.585  14.410 -18.835  1.00  0.57           H  
ATOM   3078  N   ASP A 208     -17.344  17.200 -15.455  1.00  0.57           N  
ATOM   3079  CA  ASP A 208     -17.789  17.492 -14.107  1.00  0.57           C  
ATOM   3080  C   ASP A 208     -18.658  16.311 -13.612  1.00  0.57           C  
ATOM   3081  O   ASP A 208     -18.494  15.854 -12.479  1.00  0.57           O  
ATOM   3082  CB  ASP A 208     -18.561  18.822 -14.088  1.00  0.57           C  
ATOM   3083  CG  ASP A 208     -18.743  19.450 -12.676  1.00  0.57           C  
ATOM   3084  OD1 ASP A 208     -17.736  19.856 -12.078  1.00  0.57           O  
ATOM   3085  OD2 ASP A 208     -19.861  19.535 -12.215  1.00  0.57           O  
ATOM   3086  H   ASP A 208     -17.637  17.794 -16.234  1.00  0.57           H  
ATOM   3087  HA  ASP A 208     -16.918  17.582 -13.458  1.00  0.57           H  
ATOM   3088 1HB  ASP A 208     -18.044  19.541 -14.731  1.00  0.57           H  
ATOM   3089 2HB  ASP A 208     -19.548  18.660 -14.527  1.00  0.57           H  
ATOM   3090  N   GLU A 209     -19.507  15.741 -14.492  1.00  0.57           N  
ATOM   3091  CA  GLU A 209     -20.350  14.585 -14.130  1.00  0.57           C  
ATOM   3092  C   GLU A 209     -19.517  13.349 -13.782  1.00  0.57           C  
ATOM   3093  O   GLU A 209     -19.907  12.550 -12.926  1.00  0.57           O  
ATOM   3094  CB  GLU A 209     -21.360  14.222 -15.232  1.00  0.57           C  
ATOM   3095  CG  GLU A 209     -22.504  15.231 -15.422  1.00  0.57           C  
ATOM   3096  CD  GLU A 209     -23.528  14.803 -16.470  1.00  0.57           C  
ATOM   3097  OE1 GLU A 209     -23.334  13.788 -17.102  1.00  0.57           O  
ATOM   3098  OE2 GLU A 209     -24.509  15.495 -16.625  1.00  0.57           O  
ATOM   3099  H   GLU A 209     -19.603  16.157 -15.418  1.00  0.57           H  
ATOM   3100  HA  GLU A 209     -20.921  14.857 -13.244  1.00  0.57           H  
ATOM   3101 1HB  GLU A 209     -20.837  14.134 -16.181  1.00  0.57           H  
ATOM   3102 2HB  GLU A 209     -21.800  13.251 -15.012  1.00  0.57           H  
ATOM   3103 1HG  GLU A 209     -23.011  15.366 -14.469  1.00  0.57           H  
ATOM   3104 2HG  GLU A 209     -22.078  16.189 -15.709  1.00  0.57           H  
ATOM   3105  N   LEU A 210     -18.345  13.214 -14.412  1.00  0.57           N  
ATOM   3106  CA  LEU A 210     -17.440  12.094 -14.157  1.00  0.57           C  
ATOM   3107  C   LEU A 210     -16.659  12.282 -12.859  1.00  0.57           C  
ATOM   3108  O   LEU A 210     -15.906  11.395 -12.449  1.00  0.57           O  
ATOM   3109  CB  LEU A 210     -16.419  11.921 -15.298  1.00  0.57           C  
ATOM   3110  CG  LEU A 210     -16.950  11.486 -16.658  1.00  0.57           C  
ATOM   3111  CD1 LEU A 210     -15.805  11.506 -17.653  1.00  0.57           C  
ATOM   3112  CD2 LEU A 210     -17.545  10.100 -16.549  1.00  0.57           C  
ATOM   3113  H   LEU A 210     -18.107  13.897 -15.132  1.00  0.57           H  
ATOM   3114  HA  LEU A 210     -18.034  11.186 -14.074  1.00  0.57           H  
ATOM   3115 1HB  LEU A 210     -15.943  12.877 -15.452  1.00  0.57           H  
ATOM   3116 2HB  LEU A 210     -15.665  11.213 -14.990  1.00  0.57           H  
ATOM   3117  HG  LEU A 210     -17.711  12.179 -16.994  1.00  0.57           H  
ATOM   3118 1HD1 LEU A 210     -16.164  11.203 -18.638  1.00  0.57           H  
ATOM   3119 2HD1 LEU A 210     -15.395  12.504 -17.713  1.00  0.57           H  
ATOM   3120 3HD1 LEU A 210     -15.034  10.816 -17.321  1.00  0.57           H  
ATOM   3121 1HD2 LEU A 210     -17.921   9.795 -17.525  1.00  0.57           H  
ATOM   3122 2HD2 LEU A 210     -16.784   9.400 -16.218  1.00  0.57           H  
ATOM   3123 3HD2 LEU A 210     -18.365  10.115 -15.830  1.00  0.57           H  
ATOM   3124  N   GLY A 211     -16.813  13.443 -12.217  1.00  0.56           N  
ATOM   3125  CA  GLY A 211     -16.114  13.730 -10.987  1.00  0.56           C  
ATOM   3126  C   GLY A 211     -14.663  14.125 -11.206  1.00  0.56           C  
ATOM   3127  O   GLY A 211     -13.854  14.008 -10.279  1.00  0.56           O  
ATOM   3128  H   GLY A 211     -17.450  14.156 -12.567  1.00  0.56           H  
ATOM   3129 1HA  GLY A 211     -16.632  14.541 -10.476  1.00  0.56           H  
ATOM   3130 2HA  GLY A 211     -16.165  12.860 -10.334  1.00  0.56           H  
ATOM   3131  N   ILE A 212     -14.312  14.584 -12.416  1.00  0.56           N  
ATOM   3132  CA  ILE A 212     -12.917  14.930 -12.652  1.00  0.56           C  
ATOM   3133  C   ILE A 212     -12.650  16.115 -11.761  1.00  0.56           C  
ATOM   3134  O   ILE A 212     -13.400  17.091 -11.809  1.00  0.56           O  
ATOM   3135  CB  ILE A 212     -12.653  15.390 -14.097  1.00  0.56           C  
ATOM   3136  CG1 ILE A 212     -13.122  14.342 -15.094  1.00  0.56           C  
ATOM   3137  CG2 ILE A 212     -11.157  15.660 -14.315  1.00  0.56           C  
ATOM   3138  CD1 ILE A 212     -12.547  13.048 -14.972  1.00  0.56           C  
ATOM   3139  H   ILE A 212     -15.004  14.703 -13.158  1.00  0.56           H  
ATOM   3140  HA  ILE A 212     -12.271  14.102 -12.381  1.00  0.56           H  
ATOM   3141  HB  ILE A 212     -13.215  16.305 -14.288  1.00  0.56           H  
ATOM   3142 1HG1 ILE A 212     -14.171  14.221 -14.988  1.00  0.56           H  
ATOM   3143 2HG1 ILE A 212     -12.910  14.703 -16.067  1.00  0.56           H  
ATOM   3144 1HG2 ILE A 212     -10.999  15.994 -15.335  1.00  0.56           H  
ATOM   3145 2HG2 ILE A 212     -10.815  16.435 -13.628  1.00  0.56           H  
ATOM   3146 3HG2 ILE A 212     -10.587  14.747 -14.137  1.00  0.56           H  
ATOM   3147 1HD1 ILE A 212     -12.975  12.409 -15.723  1.00  0.56           H  
ATOM   3148 2HD1 ILE A 212     -11.467  13.110 -15.101  1.00  0.56           H  
ATOM   3149 3HD1 ILE A 212     -12.795  12.665 -13.987  1.00  0.56           H  
ATOM   3150  N   GLN A 213     -11.596  16.083 -10.967  1.00  0.56           N  
ATOM   3151  CA  GLN A 213     -11.422  17.247 -10.116  1.00  0.56           C  
ATOM   3152  C   GLN A 213     -10.639  18.327 -10.847  1.00  0.56           C  
ATOM   3153  O   GLN A 213     -11.183  19.392 -11.127  1.00  0.56           O  
ATOM   3154  CB  GLN A 213     -10.742  16.859  -8.797  1.00  0.56           C  
ATOM   3155  CG  GLN A 213     -11.573  15.894  -7.974  1.00  0.56           C  
ATOM   3156  CD  GLN A 213     -12.892  16.483  -7.508  1.00  0.56           C  
ATOM   3157  OE1 GLN A 213     -12.924  17.491  -6.785  1.00  0.56           O  
ATOM   3158  NE2 GLN A 213     -13.993  15.871  -7.939  1.00  0.56           N  
ATOM   3159  H   GLN A 213     -11.001  15.251 -10.928  1.00  0.56           H  
ATOM   3160  HA  GLN A 213     -12.403  17.652  -9.872  1.00  0.56           H  
ATOM   3161 1HB  GLN A 213      -9.793  16.396  -8.985  1.00  0.56           H  
ATOM   3162 2HB  GLN A 213     -10.553  17.755  -8.206  1.00  0.56           H  
ATOM   3163 1HG  GLN A 213     -11.794  15.021  -8.598  1.00  0.56           H  
ATOM   3164 2HG  GLN A 213     -10.999  15.592  -7.100  1.00  0.56           H  
ATOM   3165 1HE2 GLN A 213     -14.892  16.212  -7.677  1.00  0.56           H  
ATOM   3166 2HE2 GLN A 213     -13.917  15.062  -8.569  1.00  0.56           H  
ATOM   3167  N   ASN A 214      -9.403  18.042 -11.227  1.00  0.56           N  
ATOM   3168  CA  ASN A 214      -8.592  19.027 -11.916  1.00  0.56           C  
ATOM   3169  C   ASN A 214      -8.414  18.704 -13.395  1.00  0.56           C  
ATOM   3170  O   ASN A 214      -8.403  17.526 -13.780  1.00  0.56           O  
ATOM   3171  CB  ASN A 214      -7.233  19.172 -11.240  1.00  0.56           C  
ATOM   3172  CG  ASN A 214      -7.315  19.695  -9.829  1.00  0.56           C  
ATOM   3173  OD1 ASN A 214      -8.366  20.152  -9.370  1.00  0.56           O  
ATOM   3174  ND2 ASN A 214      -6.212  19.657  -9.137  1.00  0.56           N  
ATOM   3175  H   ASN A 214      -8.998  17.143 -11.002  1.00  0.56           H  
ATOM   3176  HA  ASN A 214      -9.114  19.973 -11.867  1.00  0.56           H  
ATOM   3177 1HB  ASN A 214      -6.744  18.198 -11.214  1.00  0.56           H  
ATOM   3178 2HB  ASN A 214      -6.609  19.839 -11.830  1.00  0.56           H  
ATOM   3179 1HD2 ASN A 214      -6.202  20.005  -8.198  1.00  0.56           H  
ATOM   3180 2HD2 ASN A 214      -5.382  19.290  -9.549  1.00  0.56           H  
ATOM   3181  N   VAL A 215      -8.250  19.753 -14.205  1.00  0.57           N  
ATOM   3182  CA  VAL A 215      -7.953  19.558 -15.631  1.00  0.57           C  
ATOM   3183  C   VAL A 215      -6.753  20.399 -16.073  1.00  0.57           C  
ATOM   3184  O   VAL A 215      -6.568  21.513 -15.582  1.00  0.57           O  
ATOM   3185  CB  VAL A 215      -9.169  19.920 -16.520  1.00  0.57           C  
ATOM   3186  CG1 VAL A 215     -10.350  19.007 -16.225  1.00  0.57           C  
ATOM   3187  CG2 VAL A 215      -9.552  21.389 -16.299  1.00  0.57           C  
ATOM   3188  H   VAL A 215      -8.290  20.681 -13.780  1.00  0.57           H  
ATOM   3189  HA  VAL A 215      -7.721  18.510 -15.786  1.00  0.57           H  
ATOM   3190  HB  VAL A 215      -8.894  19.770 -17.565  1.00  0.57           H  
ATOM   3191 1HG1 VAL A 215     -11.173  19.269 -16.881  1.00  0.57           H  
ATOM   3192 2HG1 VAL A 215     -10.059  17.977 -16.402  1.00  0.57           H  
ATOM   3193 3HG1 VAL A 215     -10.660  19.123 -15.189  1.00  0.57           H  
ATOM   3194 1HG2 VAL A 215     -10.390  21.647 -16.943  1.00  0.57           H  
ATOM   3195 2HG2 VAL A 215      -9.834  21.543 -15.255  1.00  0.57           H  
ATOM   3196 3HG2 VAL A 215      -8.704  22.021 -16.542  1.00  0.57           H  
ATOM   3197  N   CYS A 216      -5.979  19.889 -17.038  1.00  0.59           N  
ATOM   3198  CA  CYS A 216      -4.802  20.607 -17.555  1.00  0.59           C  
ATOM   3199  C   CYS A 216      -4.480  20.458 -19.063  1.00  0.59           C  
ATOM   3200  O   CYS A 216      -3.581  19.687 -19.409  1.00  0.59           O  
ATOM   3201  CB  CYS A 216      -3.593  20.147 -16.762  1.00  0.59           C  
ATOM   3202  SG  CYS A 216      -2.098  20.980 -17.115  1.00  0.59           S  
ATOM   3203  H   CYS A 216      -6.188  18.945 -17.371  1.00  0.59           H  
ATOM   3204  HA  CYS A 216      -4.945  21.665 -17.343  1.00  0.59           H  
ATOM   3205 1HB  CYS A 216      -3.799  20.282 -15.711  1.00  0.59           H  
ATOM   3206 2HB  CYS A 216      -3.454  19.105 -16.905  1.00  0.59           H  
ATOM   3207  HG  CYS A 216      -2.555  22.214 -16.846  1.00  0.59           H  
ATOM   3208  N   PRO A 217      -5.219  21.107 -19.983  1.00  0.61           N  
ATOM   3209  CA  PRO A 217      -5.031  21.037 -21.440  1.00  0.61           C  
ATOM   3210  C   PRO A 217      -3.609  21.477 -21.867  1.00  0.61           C  
ATOM   3211  O   PRO A 217      -3.090  22.464 -21.332  1.00  0.61           O  
ATOM   3212  CB  PRO A 217      -6.077  22.037 -21.949  1.00  0.61           C  
ATOM   3213  CG  PRO A 217      -7.130  22.104 -20.847  1.00  0.61           C  
ATOM   3214  CD  PRO A 217      -6.345  21.971 -19.557  1.00  0.61           C  
ATOM   3215  HA  PRO A 217      -5.259  20.024 -21.790  1.00  0.61           H  
ATOM   3216 1HB  PRO A 217      -5.588  22.986 -22.149  1.00  0.61           H  
ATOM   3217 2HB  PRO A 217      -6.485  21.687 -22.909  1.00  0.61           H  
ATOM   3218 1HG  PRO A 217      -7.676  23.057 -20.905  1.00  0.61           H  
ATOM   3219 2HG  PRO A 217      -7.875  21.303 -20.980  1.00  0.61           H  
ATOM   3220 1HD  PRO A 217      -5.975  22.949 -19.209  1.00  0.61           H  
ATOM   3221 2HD  PRO A 217      -6.981  21.486 -18.818  1.00  0.61           H  
ATOM   3222  N   THR A 218      -3.008  20.782 -22.861  1.00  0.64           N  
ATOM   3223  CA  THR A 218      -1.638  21.123 -23.328  1.00  0.64           C  
ATOM   3224  C   THR A 218      -1.414  21.305 -24.875  1.00  0.64           C  
ATOM   3225  O   THR A 218      -0.434  21.915 -25.319  1.00  0.64           O  
ATOM   3226  CB  THR A 218      -0.685  19.997 -22.897  1.00  0.64           C  
ATOM   3227  OG1 THR A 218      -1.011  18.805 -23.623  1.00  0.64           O  
ATOM   3228  CG2 THR A 218      -0.832  19.706 -21.408  1.00  0.64           C  
ATOM   3229  H   THR A 218      -3.485  19.956 -23.205  1.00  0.64           H  
ATOM   3230  HA  THR A 218      -1.338  22.052 -22.843  1.00  0.64           H  
ATOM   3231  HB  THR A 218       0.331  20.280 -23.101  1.00  0.64           H  
ATOM   3232  HG1 THR A 218      -0.444  18.087 -23.332  1.00  0.64           H  
ATOM   3233 1HG2 THR A 218      -0.158  18.912 -21.126  1.00  0.64           H  
ATOM   3234 2HG2 THR A 218      -0.598  20.600 -20.842  1.00  0.64           H  
ATOM   3235 3HG2 THR A 218      -1.844  19.401 -21.193  1.00  0.64           H  
ATOM   3236  N   HIS A 219      -2.305  20.728 -25.676  1.00  0.67           N  
ATOM   3237  CA  HIS A 219      -2.180  20.601 -27.145  1.00  0.67           C  
ATOM   3238  C   HIS A 219      -3.273  21.437 -27.834  1.00  0.67           C  
ATOM   3239  O   HIS A 219      -3.633  22.517 -27.345  1.00  0.67           O  
ATOM   3240  CB  HIS A 219      -2.181  19.089 -27.523  1.00  0.67           C  
ATOM   3241  CG  HIS A 219      -1.912  18.646 -28.978  1.00  0.67           C  
ATOM   3242  ND1 HIS A 219      -2.935  18.406 -29.869  1.00  0.67           N  
ATOM   3243  CD2 HIS A 219      -0.765  18.401 -29.657  1.00  0.67           C  
ATOM   3244  CE1 HIS A 219      -2.427  18.045 -31.050  1.00  0.67           C  
ATOM   3245  NE2 HIS A 219      -1.121  18.041 -30.956  1.00  0.67           N  
ATOM   3246  H   HIS A 219      -3.101  20.307 -25.227  1.00  0.67           H  
ATOM   3247  HA  HIS A 219      -1.217  21.005 -27.466  1.00  0.67           H  
ATOM   3248 1HB  HIS A 219      -1.500  18.545 -26.862  1.00  0.67           H  
ATOM   3249 2HB  HIS A 219      -3.172  18.744 -27.340  1.00  0.67           H  
ATOM   3250  HD2 HIS A 219       0.242  18.484 -29.257  1.00  0.67           H  
ATOM   3251  HE1 HIS A 219      -2.998  17.803 -31.946  1.00  0.67           H  
ATOM   3252  HE2 HIS A 219      -0.472  17.808 -31.744  1.00  0.67           H  
ATOM   3253  N   CYS A 220      -3.746  21.003 -29.007  1.00  0.70           N  
ATOM   3254  CA  CYS A 220      -4.666  21.787 -29.825  1.00  0.70           C  
ATOM   3255  C   CYS A 220      -6.084  21.887 -29.256  1.00  0.70           C  
ATOM   3256  O   CYS A 220      -7.063  21.480 -29.898  1.00  0.70           O  
ATOM   3257  CB  CYS A 220      -4.773  21.188 -31.224  1.00  0.70           C  
ATOM   3258  SG  CYS A 220      -3.270  21.228 -32.187  1.00  0.70           S  
ATOM   3259  H   CYS A 220      -3.465  20.098 -29.358  1.00  0.70           H  
ATOM   3260  HA  CYS A 220      -4.264  22.795 -29.910  1.00  0.70           H  
ATOM   3261 1HB  CYS A 220      -5.092  20.149 -31.147  1.00  0.70           H  
ATOM   3262 2HB  CYS A 220      -5.539  21.727 -31.781  1.00  0.70           H  
ATOM   3263  HG  CYS A 220      -2.597  20.348 -31.434  1.00  0.70           H  
ATOM   3264  N   SER A 221      -6.169  22.500 -28.080  1.00  0.72           N  
ATOM   3265  CA  SER A 221      -7.394  22.824 -27.393  1.00  0.72           C  
ATOM   3266  C   SER A 221      -7.528  24.298 -27.687  1.00  0.72           C  
ATOM   3267  O   SER A 221      -8.610  24.882 -27.745  1.00  0.72           O  
ATOM   3268  CB  SER A 221      -7.244  22.574 -25.905  1.00  0.72           C  
ATOM   3269  OG  SER A 221      -6.306  23.433 -25.344  1.00  0.72           O  
ATOM   3270  H   SER A 221      -5.305  22.791 -27.653  1.00  0.72           H  
ATOM   3271  HA  SER A 221      -8.231  22.271 -27.806  1.00  0.72           H  
ATOM   3272 1HB  SER A 221      -8.198  22.700 -25.412  1.00  0.72           H  
ATOM   3273 2HB  SER A 221      -6.932  21.540 -25.750  1.00  0.72           H  
ATOM   3274  HG  SER A 221      -6.564  24.332 -25.635  1.00  0.72           H  
ATOM   3275  N   GLY A 222      -6.366  24.877 -27.942  1.00  0.73           N  
ATOM   3276  CA  GLY A 222      -6.267  26.283 -28.289  1.00  0.73           C  
ATOM   3277  C   GLY A 222      -6.671  27.165 -27.129  1.00  0.73           C  
ATOM   3278  O   GLY A 222      -6.927  26.684 -26.023  1.00  0.73           O  
ATOM   3279  H   GLY A 222      -5.525  24.290 -27.865  1.00  0.73           H  
ATOM   3280 1HA  GLY A 222      -5.244  26.513 -28.589  1.00  0.73           H  
ATOM   3281 2HA  GLY A 222      -6.905  26.491 -29.143  1.00  0.73           H  
ATOM   3282  N   ASP A 223      -6.840  28.451 -27.408  1.00  0.73           N  
ATOM   3283  CA  ASP A 223      -7.132  29.398 -26.348  1.00  0.73           C  
ATOM   3284  C   ASP A 223      -8.602  29.424 -25.987  1.00  0.73           C  
ATOM   3285  O   ASP A 223      -8.949  29.687 -24.833  1.00  0.73           O  
ATOM   3286  CB  ASP A 223      -6.679  30.787 -26.770  1.00  0.73           C  
ATOM   3287  CG  ASP A 223      -5.171  30.873 -26.946  1.00  0.73           C  
ATOM   3288  OD1 ASP A 223      -4.462  30.580 -26.014  1.00  0.73           O  
ATOM   3289  OD2 ASP A 223      -4.742  31.199 -28.025  1.00  0.73           O  
ATOM   3290  H   ASP A 223      -6.677  28.785 -28.348  1.00  0.73           H  
ATOM   3291  HA  ASP A 223      -6.568  29.103 -25.462  1.00  0.73           H  
ATOM   3292 1HB  ASP A 223      -7.163  31.063 -27.707  1.00  0.73           H  
ATOM   3293 2HB  ASP A 223      -6.986  31.514 -26.017  1.00  0.73           H  
ATOM   3294  N   LEU A 224      -9.483  29.162 -26.954  1.00  0.72           N  
ATOM   3295  CA  LEU A 224     -10.903  29.171 -26.629  1.00  0.72           C  
ATOM   3296  C   LEU A 224     -11.207  28.092 -25.617  1.00  0.72           C  
ATOM   3297  O   LEU A 224     -11.777  28.358 -24.557  1.00  0.72           O  
ATOM   3298  CB  LEU A 224     -11.768  28.926 -27.872  1.00  0.72           C  
ATOM   3299  CG  LEU A 224     -13.281  28.796 -27.597  1.00  0.72           C  
ATOM   3300  CD1 LEU A 224     -13.793  30.083 -26.988  1.00  0.72           C  
ATOM   3301  CD2 LEU A 224     -14.011  28.453 -28.911  1.00  0.72           C  
ATOM   3302  H   LEU A 224      -9.167  28.949 -27.889  1.00  0.72           H  
ATOM   3303  HA  LEU A 224     -11.160  30.138 -26.198  1.00  0.72           H  
ATOM   3304 1HB  LEU A 224     -11.623  29.750 -28.568  1.00  0.72           H  
ATOM   3305 2HB  LEU A 224     -11.441  28.005 -28.355  1.00  0.72           H  
ATOM   3306  HG  LEU A 224     -13.449  28.002 -26.877  1.00  0.72           H  
ATOM   3307 1HD1 LEU A 224     -14.851  29.994 -26.777  1.00  0.72           H  
ATOM   3308 2HD1 LEU A 224     -13.257  30.280 -26.058  1.00  0.72           H  
ATOM   3309 3HD1 LEU A 224     -13.631  30.904 -27.683  1.00  0.72           H  
ATOM   3310 1HD2 LEU A 224     -15.071  28.345 -28.727  1.00  0.72           H  
ATOM   3311 2HD2 LEU A 224     -13.850  29.248 -29.637  1.00  0.72           H  
ATOM   3312 3HD2 LEU A 224     -13.624  27.512 -29.313  1.00  0.72           H  
ATOM   3313  N   ALA A 225     -10.806  26.863 -25.920  1.00  0.70           N  
ATOM   3314  CA  ALA A 225     -11.108  25.793 -25.001  1.00  0.70           C  
ATOM   3315  C   ALA A 225     -10.441  25.997 -23.664  1.00  0.70           C  
ATOM   3316  O   ALA A 225     -11.066  25.762 -22.636  1.00  0.70           O  
ATOM   3317  CB  ALA A 225     -10.689  24.483 -25.555  1.00  0.70           C  
ATOM   3318  H   ALA A 225     -10.308  26.669 -26.782  1.00  0.70           H  
ATOM   3319  HA  ALA A 225     -12.183  25.787 -24.842  1.00  0.70           H  
ATOM   3320 1HB  ALA A 225     -10.956  23.738 -24.841  1.00  0.70           H  
ATOM   3321 2HB  ALA A 225     -11.179  24.294 -26.509  1.00  0.70           H  
ATOM   3322 3HB  ALA A 225      -9.632  24.497 -25.678  1.00  0.70           H  
ATOM   3323  N   ILE A 226      -9.192  26.477 -23.650  1.00  0.68           N  
ATOM   3324  CA  ILE A 226      -8.530  26.682 -22.373  1.00  0.68           C  
ATOM   3325  C   ILE A 226      -9.239  27.737 -21.549  1.00  0.68           C  
ATOM   3326  O   ILE A 226      -9.441  27.550 -20.346  1.00  0.68           O  
ATOM   3327  CB  ILE A 226      -7.048  27.024 -22.536  1.00  0.68           C  
ATOM   3328  CG1 ILE A 226      -6.328  25.809 -23.052  1.00  0.68           C  
ATOM   3329  CG2 ILE A 226      -6.473  27.464 -21.191  1.00  0.68           C  
ATOM   3330  CD1 ILE A 226      -4.917  26.062 -23.524  1.00  0.68           C  
ATOM   3331  H   ILE A 226      -8.676  26.670 -24.512  1.00  0.68           H  
ATOM   3332  HA  ILE A 226      -8.573  25.747 -21.821  1.00  0.68           H  
ATOM   3333  HB  ILE A 226      -6.934  27.821 -23.272  1.00  0.68           H  
ATOM   3334 1HG1 ILE A 226      -6.299  25.082 -22.260  1.00  0.68           H  
ATOM   3335 2HG1 ILE A 226      -6.905  25.399 -23.871  1.00  0.68           H  
ATOM   3336 1HG2 ILE A 226      -5.419  27.701 -21.311  1.00  0.68           H  
ATOM   3337 2HG2 ILE A 226      -7.007  28.347 -20.840  1.00  0.68           H  
ATOM   3338 3HG2 ILE A 226      -6.587  26.658 -20.464  1.00  0.68           H  
ATOM   3339 1HD1 ILE A 226      -4.480  25.124 -23.877  1.00  0.68           H  
ATOM   3340 2HD1 ILE A 226      -4.933  26.786 -24.341  1.00  0.68           H  
ATOM   3341 3HD1 ILE A 226      -4.324  26.453 -22.704  1.00  0.68           H  
ATOM   3342  N   SER A 227      -9.640  28.838 -22.181  1.00  0.66           N  
ATOM   3343  CA  SER A 227     -10.335  29.893 -21.470  1.00  0.66           C  
ATOM   3344  C   SER A 227     -11.618  29.341 -20.857  1.00  0.66           C  
ATOM   3345  O   SER A 227     -11.969  29.673 -19.715  1.00  0.66           O  
ATOM   3346  CB  SER A 227     -10.676  31.010 -22.434  1.00  0.66           C  
ATOM   3347  OG  SER A 227      -9.516  31.609 -22.939  1.00  0.66           O  
ATOM   3348  H   SER A 227      -9.449  28.964 -23.175  1.00  0.66           H  
ATOM   3349  HA  SER A 227      -9.692  30.270 -20.676  1.00  0.66           H  
ATOM   3350 1HB  SER A 227     -11.267  30.610 -23.261  1.00  0.66           H  
ATOM   3351 2HB  SER A 227     -11.284  31.755 -21.926  1.00  0.66           H  
ATOM   3352  HG  SER A 227      -9.120  30.933 -23.539  1.00  0.66           H  
ATOM   3353  N   MET A 228     -12.328  28.494 -21.611  1.00  0.64           N  
ATOM   3354  CA  MET A 228     -13.552  27.890 -21.113  1.00  0.64           C  
ATOM   3355  C   MET A 228     -13.290  26.880 -19.992  1.00  0.64           C  
ATOM   3356  O   MET A 228     -14.003  26.881 -18.983  1.00  0.64           O  
ATOM   3357  CB  MET A 228     -14.330  27.284 -22.264  1.00  0.64           C  
ATOM   3358  CG  MET A 228     -14.890  28.328 -23.229  1.00  0.64           C  
ATOM   3359  SD  MET A 228     -15.713  27.608 -24.609  1.00  0.64           S  
ATOM   3360  CE  MET A 228     -17.121  26.941 -23.753  1.00  0.64           C  
ATOM   3361  H   MET A 228     -12.010  28.276 -22.559  1.00  0.64           H  
ATOM   3362  HA  MET A 228     -14.167  28.684 -20.692  1.00  0.64           H  
ATOM   3363 1HB  MET A 228     -13.668  26.629 -22.827  1.00  0.64           H  
ATOM   3364 2HB  MET A 228     -15.152  26.678 -21.882  1.00  0.64           H  
ATOM   3365 1HG  MET A 228     -15.593  28.973 -22.706  1.00  0.64           H  
ATOM   3366 2HG  MET A 228     -14.074  28.947 -23.604  1.00  0.64           H  
ATOM   3367 1HE  MET A 228     -17.760  26.437 -24.452  1.00  0.64           H  
ATOM   3368 2HE  MET A 228     -16.790  26.230 -22.993  1.00  0.64           H  
ATOM   3369 3HE  MET A 228     -17.675  27.747 -23.273  1.00  0.64           H  
ATOM   3370  N   PHE A 229     -12.243  26.053 -20.118  1.00  0.63           N  
ATOM   3371  CA  PHE A 229     -11.937  25.092 -19.058  1.00  0.63           C  
ATOM   3372  C   PHE A 229     -11.580  25.840 -17.786  1.00  0.63           C  
ATOM   3373  O   PHE A 229     -12.023  25.474 -16.699  1.00  0.63           O  
ATOM   3374  CB  PHE A 229     -10.768  24.161 -19.440  1.00  0.63           C  
ATOM   3375  CG  PHE A 229     -11.116  22.987 -20.361  1.00  0.63           C  
ATOM   3376  CD1 PHE A 229     -10.598  22.893 -21.645  1.00  0.63           C  
ATOM   3377  CD2 PHE A 229     -11.944  21.966 -19.921  1.00  0.63           C  
ATOM   3378  CE1 PHE A 229     -10.907  21.823 -22.463  1.00  0.63           C  
ATOM   3379  CE2 PHE A 229     -12.262  20.894 -20.743  1.00  0.63           C  
ATOM   3380  CZ  PHE A 229     -11.743  20.826 -22.016  1.00  0.63           C  
ATOM   3381  H   PHE A 229     -11.677  26.074 -20.961  1.00  0.63           H  
ATOM   3382  HA  PHE A 229     -12.822  24.484 -18.868  1.00  0.63           H  
ATOM   3383 1HB  PHE A 229     -10.001  24.758 -19.936  1.00  0.63           H  
ATOM   3384 2HB  PHE A 229     -10.322  23.760 -18.532  1.00  0.63           H  
ATOM   3385  HD1 PHE A 229      -9.935  23.672 -22.007  1.00  0.63           H  
ATOM   3386  HD2 PHE A 229     -12.349  22.019 -18.916  1.00  0.63           H  
ATOM   3387  HE1 PHE A 229     -10.484  21.773 -23.460  1.00  0.63           H  
ATOM   3388  HE2 PHE A 229     -12.919  20.110 -20.385  1.00  0.63           H  
ATOM   3389  HZ  PHE A 229     -11.988  19.987 -22.664  1.00  0.63           H  
ATOM   3390  N   LYS A 230     -10.845  26.943 -17.928  1.00  0.62           N  
ATOM   3391  CA  LYS A 230     -10.445  27.741 -16.782  1.00  0.62           C  
ATOM   3392  C   LYS A 230     -11.651  28.424 -16.157  1.00  0.62           C  
ATOM   3393  O   LYS A 230     -11.827  28.403 -14.940  1.00  0.62           O  
ATOM   3394  CB  LYS A 230      -9.401  28.783 -17.203  1.00  0.62           C  
ATOM   3395  CG  LYS A 230      -8.844  29.656 -16.077  1.00  0.62           C  
ATOM   3396  CD  LYS A 230      -8.055  28.818 -15.083  1.00  0.62           C  
ATOM   3397  CE  LYS A 230      -7.325  29.662 -14.057  1.00  0.62           C  
ATOM   3398  NZ  LYS A 230      -6.590  28.812 -13.079  1.00  0.62           N  
ATOM   3399  H   LYS A 230     -10.505  27.209 -18.851  1.00  0.62           H  
ATOM   3400  HA  LYS A 230     -10.011  27.088 -16.037  1.00  0.62           H  
ATOM   3401 1HB  LYS A 230      -8.560  28.270 -17.679  1.00  0.62           H  
ATOM   3402 2HB  LYS A 230      -9.838  29.441 -17.955  1.00  0.62           H  
ATOM   3403 1HG  LYS A 230      -8.192  30.420 -16.499  1.00  0.62           H  
ATOM   3404 2HG  LYS A 230      -9.670  30.145 -15.561  1.00  0.62           H  
ATOM   3405 1HD  LYS A 230      -8.757  28.193 -14.541  1.00  0.62           H  
ATOM   3406 2HD  LYS A 230      -7.338  28.176 -15.606  1.00  0.62           H  
ATOM   3407 1HE  LYS A 230      -6.613  30.311 -14.564  1.00  0.62           H  
ATOM   3408 2HE  LYS A 230      -8.047  30.273 -13.518  1.00  0.62           H  
ATOM   3409 1HZ  LYS A 230      -6.117  29.389 -12.406  1.00  0.62           H  
ATOM   3410 2HZ  LYS A 230      -7.254  28.198 -12.596  1.00  0.62           H  
ATOM   3411 3HZ  LYS A 230      -5.911  28.239 -13.572  1.00  0.62           H  
ATOM   3412  N   SER A 231     -12.530  28.986 -16.977  1.00  0.61           N  
ATOM   3413  CA  SER A 231     -13.689  29.678 -16.446  1.00  0.61           C  
ATOM   3414  C   SER A 231     -14.613  28.739 -15.662  1.00  0.61           C  
ATOM   3415  O   SER A 231     -15.130  29.107 -14.606  1.00  0.61           O  
ATOM   3416  CB  SER A 231     -14.460  30.308 -17.585  1.00  0.61           C  
ATOM   3417  OG  SER A 231     -13.688  31.295 -18.226  1.00  0.61           O  
ATOM   3418  H   SER A 231     -12.371  28.989 -17.984  1.00  0.61           H  
ATOM   3419  HA  SER A 231     -13.341  30.462 -15.773  1.00  0.61           H  
ATOM   3420 1HB  SER A 231     -14.741  29.537 -18.303  1.00  0.61           H  
ATOM   3421 2HB  SER A 231     -15.377  30.749 -17.202  1.00  0.61           H  
ATOM   3422  HG  SER A 231     -12.950  30.806 -18.668  1.00  0.61           H  
ATOM   3423  N   HIS A 232     -14.819  27.523 -16.178  1.00  0.60           N  
ATOM   3424  CA  HIS A 232     -15.704  26.554 -15.537  1.00  0.60           C  
ATOM   3425  C   HIS A 232     -15.098  25.809 -14.345  1.00  0.60           C  
ATOM   3426  O   HIS A 232     -15.763  25.625 -13.322  1.00  0.60           O  
ATOM   3427  CB  HIS A 232     -16.163  25.533 -16.553  1.00  0.60           C  
ATOM   3428  CG  HIS A 232     -17.108  26.078 -17.601  1.00  0.60           C  
ATOM   3429  ND1 HIS A 232     -16.671  26.789 -18.687  1.00  0.60           N  
ATOM   3430  CD2 HIS A 232     -18.454  25.988 -17.726  1.00  0.60           C  
ATOM   3431  CE1 HIS A 232     -17.700  27.120 -19.445  1.00  0.60           C  
ATOM   3432  NE2 HIS A 232     -18.800  26.646 -18.882  1.00  0.60           N  
ATOM   3433  H   HIS A 232     -14.372  27.278 -17.063  1.00  0.60           H  
ATOM   3434  HA  HIS A 232     -16.586  27.077 -15.173  1.00  0.60           H  
ATOM   3435 1HB  HIS A 232     -15.284  25.127 -17.067  1.00  0.60           H  
ATOM   3436 2HB  HIS A 232     -16.650  24.710 -16.038  1.00  0.60           H  
ATOM   3437  HD1 HIS A 232     -15.701  27.006 -18.880  1.00  0.60           H  
ATOM   3438  HD2 HIS A 232     -19.223  25.517 -17.115  1.00  0.60           H  
ATOM   3439  HE1 HIS A 232     -17.550  27.689 -20.362  1.00  0.60           H  
ATOM   3440  N   PHE A 233     -13.855  25.342 -14.477  1.00  0.60           N  
ATOM   3441  CA  PHE A 233     -13.205  24.611 -13.395  1.00  0.60           C  
ATOM   3442  C   PHE A 233     -12.597  25.562 -12.352  1.00  0.60           C  
ATOM   3443  O   PHE A 233     -12.405  25.185 -11.187  1.00  0.60           O  
ATOM   3444  CB  PHE A 233     -12.176  23.622 -13.961  1.00  0.60           C  
ATOM   3445  CG  PHE A 233     -12.739  22.342 -14.550  1.00  0.60           C  
ATOM   3446  CD1 PHE A 233     -13.122  22.247 -15.891  1.00  0.60           C  
ATOM   3447  CD2 PHE A 233     -12.846  21.202 -13.746  1.00  0.60           C  
ATOM   3448  CE1 PHE A 233     -13.609  21.045 -16.394  1.00  0.60           C  
ATOM   3449  CE2 PHE A 233     -13.333  20.014 -14.248  1.00  0.60           C  
ATOM   3450  CZ  PHE A 233     -13.718  19.939 -15.571  1.00  0.60           C  
ATOM   3451  H   PHE A 233     -13.329  25.500 -15.335  1.00  0.60           H  
ATOM   3452  HA  PHE A 233     -13.963  24.017 -12.892  1.00  0.60           H  
ATOM   3453 1HB  PHE A 233     -11.649  24.114 -14.741  1.00  0.60           H  
ATOM   3454 2HB  PHE A 233     -11.452  23.364 -13.213  1.00  0.60           H  
ATOM   3455  HD1 PHE A 233     -13.033  23.123 -16.537  1.00  0.60           H  
ATOM   3456  HD2 PHE A 233     -12.535  21.252 -12.701  1.00  0.60           H  
ATOM   3457  HE1 PHE A 233     -13.907  20.971 -17.436  1.00  0.60           H  
ATOM   3458  HE2 PHE A 233     -13.410  19.133 -13.596  1.00  0.60           H  
ATOM   3459  HZ  PHE A 233     -14.096  19.010 -15.957  1.00  0.60           H  
ATOM   3460  N   GLY A 234     -12.310  26.804 -12.749  1.00  0.59           N  
ATOM   3461  CA  GLY A 234     -11.767  27.798 -11.841  1.00  0.59           C  
ATOM   3462  C   GLY A 234     -10.444  27.368 -11.257  1.00  0.59           C  
ATOM   3463  O   GLY A 234      -9.497  27.023 -11.972  1.00  0.59           O  
ATOM   3464  H   GLY A 234     -12.450  27.095 -13.711  1.00  0.59           H  
ATOM   3465 1HA  GLY A 234     -11.642  28.740 -12.378  1.00  0.59           H  
ATOM   3466 2HA  GLY A 234     -12.479  27.985 -11.040  1.00  0.59           H  
ATOM   3467  N   ASP A 235     -10.394  27.342  -9.935  1.00  0.59           N  
ATOM   3468  CA  ASP A 235      -9.201  26.961  -9.193  1.00  0.59           C  
ATOM   3469  C   ASP A 235      -8.781  25.516  -9.473  1.00  0.59           C  
ATOM   3470  O   ASP A 235      -7.646  25.132  -9.190  1.00  0.59           O  
ATOM   3471  CB  ASP A 235      -9.425  27.164  -7.701  1.00  0.59           C  
ATOM   3472  CG  ASP A 235      -9.498  28.638  -7.334  1.00  0.59           C  
ATOM   3473  OD1 ASP A 235      -9.163  29.454  -8.166  1.00  0.59           O  
ATOM   3474  OD2 ASP A 235      -9.892  28.938  -6.233  1.00  0.59           O  
ATOM   3475  H   ASP A 235     -11.217  27.614  -9.418  1.00  0.59           H  
ATOM   3476  HA  ASP A 235      -8.385  27.612  -9.504  1.00  0.59           H  
ATOM   3477 1HB  ASP A 235     -10.354  26.674  -7.403  1.00  0.59           H  
ATOM   3478 2HB  ASP A 235      -8.613  26.699  -7.144  1.00  0.59           H  
ATOM   3479  N   ARG A 236      -9.706  24.702  -9.994  1.00  0.59           N  
ATOM   3480  CA  ARG A 236      -9.414  23.313 -10.306  1.00  0.59           C  
ATOM   3481  C   ARG A 236      -8.694  23.166 -11.672  1.00  0.59           C  
ATOM   3482  O   ARG A 236      -8.190  22.093 -12.014  1.00  0.59           O  
ATOM   3483  CB  ARG A 236     -10.692  22.494 -10.318  1.00  0.59           C  
ATOM   3484  CG  ARG A 236     -11.458  22.371  -9.009  1.00  0.59           C  
ATOM   3485  CD  ARG A 236     -12.758  21.588  -9.186  1.00  0.59           C  
ATOM   3486  NE  ARG A 236     -13.758  22.263 -10.044  1.00  0.59           N  
ATOM   3487  CZ  ARG A 236     -14.834  21.630 -10.617  1.00  0.59           C  
ATOM   3488  NH1 ARG A 236     -15.025  20.343 -10.473  1.00  0.59           N  
ATOM   3489  NH2 ARG A 236     -15.731  22.271 -11.338  1.00  0.59           N  
ATOM   3490  H   ARG A 236     -10.635  25.056 -10.220  1.00  0.59           H  
ATOM   3491  HA  ARG A 236      -8.761  22.915  -9.529  1.00  0.59           H  
ATOM   3492 1HB  ARG A 236     -11.376  22.892 -11.040  1.00  0.59           H  
ATOM   3493 2HB  ARG A 236     -10.436  21.518 -10.628  1.00  0.59           H  
ATOM   3494 1HG  ARG A 236     -10.840  21.844  -8.284  1.00  0.59           H  
ATOM   3495 2HG  ARG A 236     -11.699  23.368  -8.638  1.00  0.59           H  
ATOM   3496 1HD  ARG A 236     -12.551  20.623  -9.609  1.00  0.59           H  
ATOM   3497 2HD  ARG A 236     -13.208  21.445  -8.205  1.00  0.59           H  
ATOM   3498  HE  ARG A 236     -13.653  23.266 -10.197  1.00  0.59           H  
ATOM   3499 1HH1 ARG A 236     -14.378  19.778  -9.942  1.00  0.59           H  
ATOM   3500 2HH1 ARG A 236     -15.860  19.923 -10.934  1.00  0.59           H  
ATOM   3501 1HH2 ARG A 236     -15.672  23.273 -11.487  1.00  0.59           H  
ATOM   3502 2HH2 ARG A 236     -16.515  21.711 -11.731  1.00  0.59           H  
ATOM   3503  N   CYS A 237      -8.662  24.227 -12.475  1.00  0.59           N  
ATOM   3504  CA  CYS A 237      -7.967  24.132 -13.756  1.00  0.59           C  
ATOM   3505  C   CYS A 237      -6.524  24.538 -13.582  1.00  0.59           C  
ATOM   3506  O   CYS A 237      -6.227  25.611 -13.044  1.00  0.59           O  
ATOM   3507  CB  CYS A 237      -8.582  24.986 -14.838  1.00  0.59           C  
ATOM   3508  SG  CYS A 237      -7.704  24.919 -16.421  1.00  0.59           S  
ATOM   3509  H   CYS A 237      -9.073  25.117 -12.192  1.00  0.59           H  
ATOM   3510  HA  CYS A 237      -7.990  23.099 -14.095  1.00  0.59           H  
ATOM   3511 1HB  CYS A 237      -9.580  24.661 -15.016  1.00  0.59           H  
ATOM   3512 2HB  CYS A 237      -8.625  25.995 -14.500  1.00  0.59           H  
ATOM   3513  HG  CYS A 237      -7.175  23.697 -16.230  1.00  0.59           H  
ATOM   3514  N   LEU A 238      -5.636  23.657 -13.990  1.00  0.60           N  
ATOM   3515  CA  LEU A 238      -4.218  23.880 -13.872  1.00  0.60           C  
ATOM   3516  C   LEU A 238      -3.724  24.282 -15.248  1.00  0.60           C  
ATOM   3517  O   LEU A 238      -4.233  23.799 -16.258  1.00  0.60           O  
ATOM   3518  CB  LEU A 238      -3.539  22.593 -13.407  1.00  0.60           C  
ATOM   3519  CG  LEU A 238      -4.101  21.990 -12.109  1.00  0.60           C  
ATOM   3520  CD1 LEU A 238      -3.374  20.692 -11.813  1.00  0.60           C  
ATOM   3521  CD2 LEU A 238      -3.968  22.978 -10.977  1.00  0.60           C  
ATOM   3522  H   LEU A 238      -5.964  22.805 -14.431  1.00  0.60           H  
ATOM   3523  HA  LEU A 238      -4.027  24.687 -13.169  1.00  0.60           H  
ATOM   3524 1HB  LEU A 238      -3.651  21.858 -14.177  1.00  0.60           H  
ATOM   3525 2HB  LEU A 238      -2.476  22.785 -13.268  1.00  0.60           H  
ATOM   3526  HG  LEU A 238      -5.159  21.757 -12.252  1.00  0.60           H  
ATOM   3527 1HD1 LEU A 238      -3.780  20.237 -10.913  1.00  0.60           H  
ATOM   3528 2HD1 LEU A 238      -3.505  20.018 -12.651  1.00  0.60           H  
ATOM   3529 3HD1 LEU A 238      -2.315  20.892 -11.670  1.00  0.60           H  
ATOM   3530 1HD2 LEU A 238      -4.382  22.545 -10.064  1.00  0.60           H  
ATOM   3531 2HD2 LEU A 238      -2.917  23.217 -10.822  1.00  0.60           H  
ATOM   3532 3HD2 LEU A 238      -4.517  23.891 -11.223  1.00  0.60           H  
ATOM   3533  N   GLN A 239      -2.730  25.141 -15.310  1.00  0.61           N  
ATOM   3534  CA  GLN A 239      -2.240  25.523 -16.621  1.00  0.61           C  
ATOM   3535  C   GLN A 239      -1.296  24.461 -17.150  1.00  0.61           C  
ATOM   3536  O   GLN A 239      -0.550  23.849 -16.382  1.00  0.61           O  
ATOM   3537  CB  GLN A 239      -1.522  26.876 -16.572  1.00  0.61           C  
ATOM   3538  CG  GLN A 239      -2.380  28.039 -16.071  1.00  0.61           C  
ATOM   3539  CD  GLN A 239      -3.589  28.341 -16.954  1.00  0.61           C  
ATOM   3540  OE1 GLN A 239      -4.733  28.118 -16.545  1.00  0.61           O  
ATOM   3541  NE2 GLN A 239      -3.355  28.873 -18.144  1.00  0.61           N  
ATOM   3542  H   GLN A 239      -2.327  25.528 -14.471  1.00  0.61           H  
ATOM   3543  HA  GLN A 239      -3.084  25.600 -17.307  1.00  0.61           H  
ATOM   3544 1HB  GLN A 239      -0.639  26.801 -15.936  1.00  0.61           H  
ATOM   3545 2HB  GLN A 239      -1.174  27.122 -17.570  1.00  0.61           H  
ATOM   3546 1HG  GLN A 239      -2.738  27.801 -15.072  1.00  0.61           H  
ATOM   3547 2HG  GLN A 239      -1.754  28.934 -16.042  1.00  0.61           H  
ATOM   3548 1HE2 GLN A 239      -4.119  29.103 -18.748  1.00  0.61           H  
ATOM   3549 2HE2 GLN A 239      -2.413  29.066 -18.439  1.00  0.61           H  
ATOM   3550  N   GLY A 240      -1.330  24.255 -18.463  1.00  0.61           N  
ATOM   3551  CA  GLY A 240      -0.402  23.359 -19.133  1.00  0.61           C  
ATOM   3552  C   GLY A 240       0.793  24.216 -19.416  1.00  0.61           C  
ATOM   3553  O   GLY A 240       0.956  25.236 -18.754  1.00  0.61           O  
ATOM   3554  H   GLY A 240      -2.003  24.758 -19.020  1.00  0.61           H  
ATOM   3555 1HA  GLY A 240      -0.125  22.525 -18.496  1.00  0.61           H  
ATOM   3556 2HA  GLY A 240      -0.834  22.970 -20.056  1.00  0.61           H  
ATOM   3557  N   GLY A 241       1.623  23.859 -20.361  1.00  0.62           N  
ATOM   3558  CA  GLY A 241       2.790  24.653 -20.625  1.00  0.62           C  
ATOM   3559  C   GLY A 241       4.054  23.961 -20.174  1.00  0.62           C  
ATOM   3560  O   GLY A 241       4.130  23.331 -19.108  1.00  0.62           O  
ATOM   3561  H   GLY A 241       1.502  23.029 -20.943  1.00  0.62           H  
ATOM   3562 1HA  GLY A 241       2.835  24.826 -21.693  1.00  0.62           H  
ATOM   3563 2HA  GLY A 241       2.705  25.622 -20.161  1.00  0.62           H  
ATOM   3564  N   ILE A 242       5.066  24.154 -20.970  1.00  0.64           N  
ATOM   3565  CA  ILE A 242       6.331  23.534 -20.767  1.00  0.64           C  
ATOM   3566  C   ILE A 242       6.996  24.041 -19.516  1.00  0.64           C  
ATOM   3567  O   ILE A 242       7.027  25.252 -19.230  1.00  0.64           O  
ATOM   3568  CB  ILE A 242       7.230  23.792 -21.951  1.00  0.64           C  
ATOM   3569  CG1 ILE A 242       6.659  23.211 -23.126  1.00  0.64           C  
ATOM   3570  CG2 ILE A 242       8.555  23.165 -21.697  1.00  0.64           C  
ATOM   3571  CD1 ILE A 242       7.353  23.663 -24.330  1.00  0.64           C  
ATOM   3572  H   ILE A 242       4.906  24.703 -21.810  1.00  0.64           H  
ATOM   3573  HA  ILE A 242       6.179  22.459 -20.667  1.00  0.64           H  
ATOM   3574  HB  ILE A 242       7.344  24.858 -22.120  1.00  0.64           H  
ATOM   3575 1HG1 ILE A 242       6.712  22.148 -23.036  1.00  0.64           H  
ATOM   3576 2HG1 ILE A 242       5.610  23.499 -23.202  1.00  0.64           H  
ATOM   3577 1HG2 ILE A 242       9.192  23.324 -22.551  1.00  0.64           H  
ATOM   3578 2HG2 ILE A 242       8.999  23.605 -20.821  1.00  0.64           H  
ATOM   3579 3HG2 ILE A 242       8.425  22.106 -21.537  1.00  0.64           H  
ATOM   3580 1HD1 ILE A 242       6.922  23.231 -25.220  1.00  0.64           H  
ATOM   3581 2HD1 ILE A 242       7.283  24.740 -24.388  1.00  0.64           H  
ATOM   3582 3HD1 ILE A 242       8.382  23.383 -24.264  1.00  0.64           H  
ATOM   3583  N   GLY A 243       7.467  23.067 -18.751  1.00  0.66           N  
ATOM   3584  CA  GLY A 243       8.158  23.235 -17.501  1.00  0.66           C  
ATOM   3585  C   GLY A 243       7.232  23.153 -16.310  1.00  0.66           C  
ATOM   3586  O   GLY A 243       7.689  23.109 -15.165  1.00  0.66           O  
ATOM   3587  H   GLY A 243       7.344  22.110 -19.071  1.00  0.66           H  
ATOM   3588 1HA  GLY A 243       8.869  22.428 -17.417  1.00  0.66           H  
ATOM   3589 2HA  GLY A 243       8.721  24.156 -17.506  1.00  0.66           H  
ATOM   3590  N   ARG A 244       5.927  23.120 -16.550  1.00  0.70           N  
ATOM   3591  CA  ARG A 244       5.025  23.013 -15.426  1.00  0.70           C  
ATOM   3592  C   ARG A 244       5.137  21.637 -14.800  1.00  0.70           C  
ATOM   3593  O   ARG A 244       5.203  20.616 -15.499  1.00  0.70           O  
ATOM   3594  CB  ARG A 244       3.588  23.259 -15.844  1.00  0.70           C  
ATOM   3595  CG  ARG A 244       3.294  24.669 -16.384  1.00  0.70           C  
ATOM   3596  CD  ARG A 244       3.432  25.721 -15.348  1.00  0.70           C  
ATOM   3597  NE  ARG A 244       2.472  25.551 -14.266  1.00  0.70           N  
ATOM   3598  CZ  ARG A 244       2.452  26.285 -13.134  1.00  0.70           C  
ATOM   3599  NH1 ARG A 244       3.346  27.231 -12.942  1.00  0.70           N  
ATOM   3600  NH2 ARG A 244       1.535  26.051 -12.212  1.00  0.70           N  
ATOM   3601  H   ARG A 244       5.547  23.164 -17.498  1.00  0.70           H  
ATOM   3602  HA  ARG A 244       5.304  23.759 -14.682  1.00  0.70           H  
ATOM   3603 1HB  ARG A 244       3.320  22.554 -16.633  1.00  0.70           H  
ATOM   3604 2HB  ARG A 244       2.920  23.075 -15.001  1.00  0.70           H  
ATOM   3605 1HG  ARG A 244       3.980  24.910 -17.191  1.00  0.70           H  
ATOM   3606 2HG  ARG A 244       2.276  24.695 -16.753  1.00  0.70           H  
ATOM   3607 1HD  ARG A 244       4.437  25.691 -14.929  1.00  0.70           H  
ATOM   3608 2HD  ARG A 244       3.257  26.693 -15.803  1.00  0.70           H  
ATOM   3609  HE  ARG A 244       1.763  24.831 -14.378  1.00  0.70           H  
ATOM   3610 1HH1 ARG A 244       4.051  27.412 -13.641  1.00  0.70           H  
ATOM   3611 2HH1 ARG A 244       3.328  27.776 -12.092  1.00  0.70           H  
ATOM   3612 1HH2 ARG A 244       0.850  25.321 -12.358  1.00  0.70           H  
ATOM   3613 2HH2 ARG A 244       1.521  26.597 -11.363  1.00  0.70           H  
ATOM   3614  N   VAL A 245       5.131  21.602 -13.475  1.00  0.78           N  
ATOM   3615  CA  VAL A 245       5.170  20.334 -12.771  1.00  0.78           C  
ATOM   3616  C   VAL A 245       4.018  20.238 -11.803  1.00  0.78           C  
ATOM   3617  O   VAL A 245       3.702  21.195 -11.091  1.00  0.78           O  
ATOM   3618  CB  VAL A 245       6.506  20.158 -12.008  1.00  0.78           C  
ATOM   3619  CG1 VAL A 245       6.680  21.280 -11.003  1.00  0.78           C  
ATOM   3620  CG2 VAL A 245       6.527  18.776 -11.290  1.00  0.78           C  
ATOM   3621  H   VAL A 245       5.097  22.465 -12.950  1.00  0.78           H  
ATOM   3622  HA  VAL A 245       5.077  19.528 -13.492  1.00  0.78           H  
ATOM   3623  HB  VAL A 245       7.328  20.213 -12.722  1.00  0.78           H  
ATOM   3624 1HG1 VAL A 245       7.629  21.158 -10.482  1.00  0.78           H  
ATOM   3625 2HG1 VAL A 245       6.671  22.239 -11.523  1.00  0.78           H  
ATOM   3626 3HG1 VAL A 245       5.862  21.248 -10.280  1.00  0.78           H  
ATOM   3627 1HG2 VAL A 245       7.475  18.650 -10.774  1.00  0.78           H  
ATOM   3628 2HG2 VAL A 245       5.723  18.716 -10.561  1.00  0.78           H  
ATOM   3629 3HG2 VAL A 245       6.404  17.977 -12.021  1.00  0.78           H  
ATOM   3630  N   ILE A 246       3.409  19.071 -11.778  1.00  0.87           N  
ATOM   3631  CA  ILE A 246       2.328  18.783 -10.874  1.00  0.87           C  
ATOM   3632  C   ILE A 246       2.717  17.632  -9.961  1.00  0.87           C  
ATOM   3633  O   ILE A 246       3.122  16.564 -10.430  1.00  0.87           O  
ATOM   3634  CB  ILE A 246       1.056  18.422 -11.660  1.00  0.87           C  
ATOM   3635  CG1 ILE A 246       0.626  19.611 -12.575  1.00  0.87           C  
ATOM   3636  CG2 ILE A 246      -0.062  18.062 -10.683  1.00  0.87           C  
ATOM   3637  CD1 ILE A 246      -0.474  19.266 -13.573  1.00  0.87           C  
ATOM   3638  H   ILE A 246       3.717  18.350 -12.427  1.00  0.87           H  
ATOM   3639  HA  ILE A 246       2.133  19.660 -10.260  1.00  0.87           H  
ATOM   3640  HB  ILE A 246       1.259  17.567 -12.307  1.00  0.87           H  
ATOM   3641 1HG1 ILE A 246       0.278  20.428 -11.943  1.00  0.87           H  
ATOM   3642 2HG1 ILE A 246       1.490  19.954 -13.140  1.00  0.87           H  
ATOM   3643 1HG2 ILE A 246      -0.944  17.804 -11.234  1.00  0.87           H  
ATOM   3644 2HG2 ILE A 246       0.242  17.214 -10.069  1.00  0.87           H  
ATOM   3645 3HG2 ILE A 246      -0.273  18.916 -10.039  1.00  0.87           H  
ATOM   3646 1HD1 ILE A 246      -0.719  20.146 -14.171  1.00  0.87           H  
ATOM   3647 2HD1 ILE A 246      -0.134  18.463 -14.231  1.00  0.87           H  
ATOM   3648 3HD1 ILE A 246      -1.351  18.943 -13.036  1.00  0.87           H  
ATOM   3649  N   THR A 247       2.616  17.842  -8.659  1.00  0.99           N  
ATOM   3650  CA  THR A 247       2.936  16.766  -7.735  1.00  0.99           C  
ATOM   3651  C   THR A 247       1.619  16.224  -7.240  1.00  0.99           C  
ATOM   3652  O   THR A 247       0.762  16.988  -6.787  1.00  0.99           O  
ATOM   3653  CB  THR A 247       3.811  17.233  -6.566  1.00  0.99           C  
ATOM   3654  OG1 THR A 247       5.042  17.770  -7.075  1.00  0.99           O  
ATOM   3655  CG2 THR A 247       4.126  16.044  -5.655  1.00  0.99           C  
ATOM   3656  H   THR A 247       2.300  18.737  -8.312  1.00  0.99           H  
ATOM   3657  HA  THR A 247       3.456  15.965  -8.259  1.00  0.99           H  
ATOM   3658  HB  THR A 247       3.290  18.002  -5.997  1.00  0.99           H  
ATOM   3659  HG1 THR A 247       5.613  18.003  -6.339  1.00  0.99           H  
ATOM   3660 1HG2 THR A 247       4.753  16.374  -4.831  1.00  0.99           H  
ATOM   3661 2HG2 THR A 247       3.198  15.630  -5.258  1.00  0.99           H  
ATOM   3662 3HG2 THR A 247       4.645  15.274  -6.220  1.00  0.99           H  
ATOM   3663  N   ILE A 248       1.457  14.921  -7.354  1.00  1.11           N  
ATOM   3664  CA  ILE A 248       0.217  14.281  -7.019  1.00  1.11           C  
ATOM   3665  C   ILE A 248       0.364  12.776  -6.997  1.00  1.11           C  
ATOM   3666  O   ILE A 248       1.065  12.218  -6.148  1.00  1.11           O  
ATOM   3667  OXT ILE A 248      -0.538  12.153  -7.534  1.00  1.11           O  
ATOM   3668  CB  ILE A 248      -0.840  14.666  -8.073  1.00  1.11           C  
ATOM   3669  CG1 ILE A 248      -2.191  14.136  -7.671  1.00  1.11           C  
ATOM   3670  CG2 ILE A 248      -0.406  14.147  -9.470  1.00  1.11           C  
ATOM   3671  CD1 ILE A 248      -2.717  14.825  -6.448  1.00  1.11           C  
ATOM   3672  H   ILE A 248       2.210  14.353  -7.736  1.00  1.11           H  
ATOM   3673  HA  ILE A 248      -0.099  14.621  -6.034  1.00  1.11           H  
ATOM   3674  HB  ILE A 248      -0.932  15.749  -8.122  1.00  1.11           H  
ATOM   3675 1HG1 ILE A 248      -2.881  14.294  -8.491  1.00  1.11           H  
ATOM   3676 2HG1 ILE A 248      -2.137  13.066  -7.470  1.00  1.11           H  
ATOM   3677 1HG2 ILE A 248      -1.147  14.439 -10.215  1.00  1.11           H  
ATOM   3678 2HG2 ILE A 248       0.563  14.578  -9.739  1.00  1.11           H  
ATOM   3679 3HG2 ILE A 248      -0.319  13.062  -9.446  1.00  1.11           H  
ATOM   3680 1HD1 ILE A 248      -3.695  14.435  -6.206  1.00  1.11           H  
ATOM   3681 2HD1 ILE A 248      -2.038  14.654  -5.617  1.00  1.11           H  
ATOM   3682 3HD1 ILE A 248      -2.788  15.891  -6.633  1.00  1.11           H  
TER    3683
ENDMDL

REMARK ID 142540 MODEL 2 2021-10-23_00000016_1_19
PFRMAT TS
TARGET 2021-10-23_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A  10      -0.783  -0.186  -0.559  1.00  5.87           N  
ATOM      2  CA  MET A  10      -0.693   1.267  -0.486  1.00  5.87           C  
ATOM      3  C   MET A  10       0.444   1.690   0.429  1.00  5.87           C  
ATOM      4  O   MET A  10       0.532   1.243   1.571  1.00  5.87           O  
ATOM      5  CB  MET A  10      -2.015   1.858   0.003  1.00  5.87           C  
ATOM      6  CG  MET A  10      -2.043   3.382   0.060  1.00  5.87           C  
ATOM      7  SD  MET A  10      -3.645   4.041   0.585  1.00  5.87           S  
ATOM      8  CE  MET A  10      -4.651   3.711  -0.860  1.00  5.87           C  
ATOM      9 1H   MET A  10      -1.225  -0.455  -1.425  1.00  5.87           H  
ATOM     10 2H   MET A  10       0.147  -0.578  -0.518  1.00  5.87           H  
ATOM     11 3H   MET A  10      -1.327  -0.528   0.219  1.00  5.87           H  
ATOM     12  HA  MET A  10      -0.479   1.654  -1.482  1.00  5.87           H  
ATOM     13 1HB  MET A  10      -2.823   1.532  -0.649  1.00  5.87           H  
ATOM     14 2HB  MET A  10      -2.230   1.485   1.004  1.00  5.87           H  
ATOM     15 1HG  MET A  10      -1.282   3.728   0.763  1.00  5.87           H  
ATOM     16 2HG  MET A  10      -1.805   3.789  -0.920  1.00  5.87           H  
ATOM     17 1HE  MET A  10      -5.668   4.063  -0.683  1.00  5.87           H  
ATOM     18 2HE  MET A  10      -4.231   4.230  -1.722  1.00  5.87           H  
ATOM     19 3HE  MET A  10      -4.667   2.638  -1.055  1.00  5.87           H  
ATOM     20  N   ALA A  11       1.334   2.531  -0.084  1.00  4.81           N  
ATOM     21  CA  ALA A  11       2.459   3.041   0.702  1.00  4.81           C  
ATOM     22  C   ALA A  11       1.974   3.899   1.860  1.00  4.81           C  
ATOM     23  O   ALA A  11       0.981   4.617   1.730  1.00  4.81           O  
ATOM     24  CB  ALA A  11       3.391   3.863  -0.169  1.00  4.81           C  
ATOM     25  H   ALA A  11       1.227   2.855  -1.035  1.00  4.81           H  
ATOM     26  HA  ALA A  11       3.002   2.191   1.114  1.00  4.81           H  
ATOM     27 1HB  ALA A  11       4.228   4.219   0.435  1.00  4.81           H  
ATOM     28 2HB  ALA A  11       3.767   3.249  -0.987  1.00  4.81           H  
ATOM     29 3HB  ALA A  11       2.851   4.717  -0.574  1.00  4.81           H  
ATOM     30  N   SER A  12       2.705   3.872   2.969  1.00  3.64           N  
ATOM     31  CA  SER A  12       2.373   4.729   4.099  1.00  3.64           C  
ATOM     32  C   SER A  12       2.887   6.140   3.855  1.00  3.64           C  
ATOM     33  O   SER A  12       4.074   6.331   3.602  1.00  3.64           O  
ATOM     34  CB  SER A  12       2.993   4.197   5.365  1.00  3.64           C  
ATOM     35  OG  SER A  12       2.465   2.951   5.709  1.00  3.64           O  
ATOM     36  H   SER A  12       3.499   3.253   3.031  1.00  3.64           H  
ATOM     37  HA  SER A  12       1.288   4.763   4.211  1.00  3.64           H  
ATOM     38 1HB  SER A  12       4.071   4.121   5.252  1.00  3.64           H  
ATOM     39 2HB  SER A  12       2.804   4.906   6.168  1.00  3.64           H  
ATOM     40  HG  SER A  12       2.701   2.827   6.655  1.00  3.64           H  
ATOM     41  N   ASN A  13       1.994   7.120   3.951  1.00  2.60           N  
ATOM     42  CA  ASN A  13       2.335   8.523   3.709  1.00  2.60           C  
ATOM     43  C   ASN A  13       2.859   9.163   4.991  1.00  2.60           C  
ATOM     44  O   ASN A  13       2.093   9.387   5.932  1.00  2.60           O  
ATOM     45  CB  ASN A  13       1.113   9.264   3.175  1.00  2.60           C  
ATOM     46  CG  ASN A  13       1.365  10.712   2.722  1.00  2.60           C  
ATOM     47  OD1 ASN A  13       2.398  11.343   2.987  1.00  2.60           O  
ATOM     48  ND2 ASN A  13       0.382  11.233   2.015  1.00  2.60           N  
ATOM     49  H   ASN A  13       1.039   6.879   4.168  1.00  2.60           H  
ATOM     50  HA  ASN A  13       3.134   8.571   2.966  1.00  2.60           H  
ATOM     51 1HB  ASN A  13       0.708   8.707   2.328  1.00  2.60           H  
ATOM     52 2HB  ASN A  13       0.343   9.277   3.947  1.00  2.60           H  
ATOM     53 1HD2 ASN A  13       0.441  12.162   1.664  1.00  2.60           H  
ATOM     54 2HD2 ASN A  13      -0.434  10.685   1.823  1.00  2.60           H  
ATOM     55  N   THR A  14       4.165   9.385   5.065  1.00  1.80           N  
ATOM     56  CA  THR A  14       4.759   9.943   6.275  1.00  1.80           C  
ATOM     57  C   THR A  14       4.521  11.440   6.290  1.00  1.80           C  
ATOM     58  O   THR A  14       4.783  12.111   5.296  1.00  1.80           O  
ATOM     59  CB  THR A  14       6.271   9.669   6.352  1.00  1.80           C  
ATOM     60  OG1 THR A  14       6.501   8.252   6.362  1.00  1.80           O  
ATOM     61  CG2 THR A  14       6.870  10.298   7.626  1.00  1.80           C  
ATOM     62  H   THR A  14       4.746   9.181   4.253  1.00  1.80           H  
ATOM     63  HA  THR A  14       4.273   9.506   7.147  1.00  1.80           H  
ATOM     64  HB  THR A  14       6.758  10.098   5.473  1.00  1.80           H  
ATOM     65  HG1 THR A  14       6.204   7.875   5.522  1.00  1.80           H  
ATOM     66 1HG2 THR A  14       7.939  10.094   7.662  1.00  1.80           H  
ATOM     67 2HG2 THR A  14       6.711  11.376   7.617  1.00  1.80           H  
ATOM     68 3HG2 THR A  14       6.390   9.869   8.505  1.00  1.80           H  
ATOM     69  N   VAL A  15       4.025  11.966   7.402  1.00  1.27           N  
ATOM     70  CA  VAL A  15       3.773  13.394   7.445  1.00  1.27           C  
ATOM     71  C   VAL A  15       4.556  14.084   8.542  1.00  1.27           C  
ATOM     72  O   VAL A  15       4.596  13.626   9.686  1.00  1.27           O  
ATOM     73  CB  VAL A  15       2.277  13.684   7.607  1.00  1.27           C  
ATOM     74  CG1 VAL A  15       2.070  15.222   7.662  1.00  1.27           C  
ATOM     75  CG2 VAL A  15       1.525  13.014   6.431  1.00  1.27           C  
ATOM     76  H   VAL A  15       3.819  11.380   8.198  1.00  1.27           H  
ATOM     77  HA  VAL A  15       4.084  13.827   6.496  1.00  1.27           H  
ATOM     78  HB  VAL A  15       1.914  13.276   8.550  1.00  1.27           H  
ATOM     79 1HG1 VAL A  15       1.040  15.466   7.781  1.00  1.27           H  
ATOM     80 2HG1 VAL A  15       2.616  15.636   8.501  1.00  1.27           H  
ATOM     81 3HG1 VAL A  15       2.439  15.669   6.739  1.00  1.27           H  
ATOM     82 1HG2 VAL A  15       0.469  13.197   6.504  1.00  1.27           H  
ATOM     83 2HG2 VAL A  15       1.896  13.407   5.495  1.00  1.27           H  
ATOM     84 3HG2 VAL A  15       1.695  11.940   6.452  1.00  1.27           H  
ATOM     85  N   LYS A  16       5.201  15.172   8.149  1.00  0.94           N  
ATOM     86  CA  LYS A  16       5.984  16.013   9.029  1.00  0.94           C  
ATOM     87  C   LYS A  16       5.240  17.300   9.341  1.00  0.94           C  
ATOM     88  O   LYS A  16       4.751  17.972   8.429  1.00  0.94           O  
ATOM     89  CB  LYS A  16       7.316  16.347   8.370  1.00  0.94           C  
ATOM     90  CG  LYS A  16       8.250  17.218   9.185  1.00  0.94           C  
ATOM     91  CD  LYS A  16       9.600  17.324   8.484  1.00  0.94           C  
ATOM     92  CE  LYS A  16       9.408  18.043   7.166  1.00  0.94           C  
ATOM     93  NZ  LYS A  16      10.666  18.316   6.435  1.00  0.94           N  
ATOM     94  H   LYS A  16       5.114  15.444   7.168  1.00  0.94           H  
ATOM     95  HA  LYS A  16       6.159  15.483   9.961  1.00  0.94           H  
ATOM     96 1HB  LYS A  16       7.841  15.425   8.129  1.00  0.94           H  
ATOM     97 2HB  LYS A  16       7.126  16.861   7.431  1.00  0.94           H  
ATOM     98 1HG  LYS A  16       7.820  18.219   9.293  1.00  0.94           H  
ATOM     99 2HG  LYS A  16       8.369  16.791  10.175  1.00  0.94           H  
ATOM    100 1HD  LYS A  16      10.298  17.889   9.095  1.00  0.94           H  
ATOM    101 2HD  LYS A  16      10.009  16.331   8.305  1.00  0.94           H  
ATOM    102 1HE  LYS A  16       8.775  17.424   6.535  1.00  0.94           H  
ATOM    103 2HE  LYS A  16       8.898  18.990   7.352  1.00  0.94           H  
ATOM    104 1HZ  LYS A  16      10.376  18.785   5.562  1.00  0.94           H  
ATOM    105 2HZ  LYS A  16      11.266  18.914   6.973  1.00  0.94           H  
ATOM    106 3HZ  LYS A  16      11.138  17.458   6.222  1.00  0.94           H  
ATOM    107  N   ILE A  17       5.141  17.642  10.621  1.00  0.75           N  
ATOM    108  CA  ILE A  17       4.515  18.894  11.027  1.00  0.75           C  
ATOM    109  C   ILE A  17       5.528  19.752  11.790  1.00  0.75           C  
ATOM    110  O   ILE A  17       6.091  19.314  12.800  1.00  0.75           O  
ATOM    111  CB  ILE A  17       3.264  18.658  11.896  1.00  0.75           C  
ATOM    112  CG1 ILE A  17       2.251  17.747  11.147  1.00  0.75           C  
ATOM    113  CG2 ILE A  17       2.621  20.014  12.237  1.00  0.75           C  
ATOM    114  CD1 ILE A  17       2.389  16.265  11.489  1.00  0.75           C  
ATOM    115  H   ILE A  17       5.533  17.020  11.326  1.00  0.75           H  
ATOM    116  HA  ILE A  17       4.208  19.439  10.140  1.00  0.75           H  
ATOM    117  HB  ILE A  17       3.547  18.149  12.817  1.00  0.75           H  
ATOM    118 1HG1 ILE A  17       1.245  18.055  11.397  1.00  0.75           H  
ATOM    119 2HG1 ILE A  17       2.394  17.870  10.076  1.00  0.75           H  
ATOM    120 1HG2 ILE A  17       1.741  19.854  12.852  1.00  0.75           H  
ATOM    121 2HG2 ILE A  17       3.334  20.634  12.780  1.00  0.75           H  
ATOM    122 3HG2 ILE A  17       2.335  20.524  11.324  1.00  0.75           H  
ATOM    123 1HD1 ILE A  17       1.648  15.691  10.929  1.00  0.75           H  
ATOM    124 2HD1 ILE A  17       3.390  15.906  11.230  1.00  0.75           H  
ATOM    125 3HD1 ILE A  17       2.225  16.120  12.556  1.00  0.75           H  
ATOM    126  N   THR A  18       5.774  20.964  11.298  1.00  0.64           N  
ATOM    127  CA  THR A  18       6.746  21.855  11.923  1.00  0.64           C  
ATOM    128  C   THR A  18       6.131  23.147  12.421  1.00  0.64           C  
ATOM    129  O   THR A  18       5.446  23.847  11.671  1.00  0.64           O  
ATOM    130  CB  THR A  18       7.871  22.224  10.937  1.00  0.64           C  
ATOM    131  OG1 THR A  18       8.553  21.038  10.518  1.00  0.64           O  
ATOM    132  CG2 THR A  18       8.867  23.192  11.598  1.00  0.64           C  
ATOM    133  H   THR A  18       5.285  21.259  10.457  1.00  0.64           H  
ATOM    134  HA  THR A  18       7.182  21.345  12.775  1.00  0.64           H  
ATOM    135  HB  THR A  18       7.446  22.703  10.056  1.00  0.64           H  
ATOM    136  HG1 THR A  18       9.349  21.285  10.049  1.00  0.64           H  
ATOM    137 1HG2 THR A  18       9.655  23.426  10.894  1.00  0.64           H  
ATOM    138 2HG2 THR A  18       8.360  24.108  11.884  1.00  0.64           H  
ATOM    139 3HG2 THR A  18       9.300  22.740  12.485  1.00  0.64           H  
ATOM    140  N   ILE A  19       6.410  23.507  13.670  1.00  0.60           N  
ATOM    141  CA  ILE A  19       5.881  24.771  14.165  1.00  0.60           C  
ATOM    142  C   ILE A  19       6.881  25.861  13.811  1.00  0.60           C  
ATOM    143  O   ILE A  19       8.046  25.818  14.212  1.00  0.60           O  
ATOM    144  CB  ILE A  19       5.617  24.748  15.679  1.00  0.60           C  
ATOM    145  CG1 ILE A  19       4.584  23.669  16.032  1.00  0.60           C  
ATOM    146  CG2 ILE A  19       5.126  26.131  16.132  1.00  0.60           C  
ATOM    147  CD1 ILE A  19       4.443  23.437  17.508  1.00  0.60           C  
ATOM    148  H   ILE A  19       6.995  22.903  14.256  1.00  0.60           H  
ATOM    149  HA  ILE A  19       4.940  24.991  13.663  1.00  0.60           H  
ATOM    150  HB  ILE A  19       6.538  24.498  16.201  1.00  0.60           H  
ATOM    151 1HG1 ILE A  19       3.626  23.966  15.651  1.00  0.60           H  
ATOM    152 2HG1 ILE A  19       4.874  22.729  15.558  1.00  0.60           H  
ATOM    153 1HG2 ILE A  19       4.950  26.113  17.207  1.00  0.60           H  
ATOM    154 2HG2 ILE A  19       5.876  26.884  15.902  1.00  0.60           H  
ATOM    155 3HG2 ILE A  19       4.196  26.379  15.613  1.00  0.60           H  
ATOM    156 1HD1 ILE A  19       3.695  22.669  17.692  1.00  0.60           H  
ATOM    157 2HD1 ILE A  19       5.401  23.120  17.918  1.00  0.60           H  
ATOM    158 3HD1 ILE A  19       4.137  24.364  17.988  1.00  0.60           H  
ATOM    159  N   SER A  20       6.442  26.818  13.009  1.00  0.59           N  
ATOM    160  CA  SER A  20       7.329  27.869  12.529  1.00  0.59           C  
ATOM    161  C   SER A  20       7.091  29.187  13.255  1.00  0.59           C  
ATOM    162  O   SER A  20       7.931  30.090  13.206  1.00  0.59           O  
ATOM    163  CB  SER A  20       7.151  28.035  11.037  1.00  0.59           C  
ATOM    164  OG  SER A  20       5.859  28.457  10.737  1.00  0.59           O  
ATOM    165  H   SER A  20       5.460  26.816  12.730  1.00  0.59           H  
ATOM    166  HA  SER A  20       8.358  27.563  12.716  1.00  0.59           H  
ATOM    167 1HB  SER A  20       7.873  28.760  10.654  1.00  0.59           H  
ATOM    168 2HB  SER A  20       7.352  27.084  10.549  1.00  0.59           H  
ATOM    169  HG  SER A  20       5.263  27.907  11.276  1.00  0.59           H  
ATOM    170  N   PHE A  21       5.958  29.271  13.942  1.00  0.59           N  
ATOM    171  CA  PHE A  21       5.576  30.481  14.655  1.00  0.59           C  
ATOM    172  C   PHE A  21       4.729  30.067  15.866  1.00  0.59           C  
ATOM    173  O   PHE A  21       3.804  29.254  15.751  1.00  0.59           O  
ATOM    174  CB  PHE A  21       4.803  31.346  13.687  1.00  0.59           C  
ATOM    175  CG  PHE A  21       4.478  32.719  13.946  1.00  0.59           C  
ATOM    176  CD1 PHE A  21       5.353  33.713  13.652  1.00  0.59           C  
ATOM    177  CD2 PHE A  21       3.245  33.040  14.402  1.00  0.59           C  
ATOM    178  CE1 PHE A  21       4.967  35.008  13.809  1.00  0.59           C  
ATOM    179  CE2 PHE A  21       2.871  34.330  14.563  1.00  0.59           C  
ATOM    180  CZ  PHE A  21       3.740  35.305  14.249  1.00  0.59           C  
ATOM    181  H   PHE A  21       5.309  28.489  13.893  1.00  0.59           H  
ATOM    182  HA  PHE A  21       6.467  31.007  14.993  1.00  0.59           H  
ATOM    183 1HB  PHE A  21       5.282  31.302  12.707  1.00  0.59           H  
ATOM    184 2HB  PHE A  21       3.870  30.884  13.607  1.00  0.59           H  
ATOM    185  HD1 PHE A  21       6.343  33.464  13.268  1.00  0.59           H  
ATOM    186  HD2 PHE A  21       2.564  32.250  14.614  1.00  0.59           H  
ATOM    187  HE1 PHE A  21       5.620  35.795  13.570  1.00  0.59           H  
ATOM    188  HE2 PHE A  21       1.881  34.579  14.914  1.00  0.59           H  
ATOM    189  HZ  PHE A  21       3.453  36.329  14.343  1.00  0.59           H  
ATOM    190  N   ASP A  22       5.083  30.609  17.020  1.00  0.61           N  
ATOM    191  CA  ASP A  22       4.440  30.368  18.316  1.00  0.61           C  
ATOM    192  C   ASP A  22       4.835  31.476  19.293  1.00  0.61           C  
ATOM    193  O   ASP A  22       5.715  32.293  19.003  1.00  0.61           O  
ATOM    194  CB  ASP A  22       4.853  28.993  18.904  1.00  0.61           C  
ATOM    195  CG  ASP A  22       3.887  28.371  19.963  1.00  0.61           C  
ATOM    196  OD1 ASP A  22       3.083  29.089  20.507  1.00  0.61           O  
ATOM    197  OD2 ASP A  22       4.048  27.206  20.300  1.00  0.61           O  
ATOM    198  H   ASP A  22       5.858  31.254  17.006  1.00  0.61           H  
ATOM    199  HA  ASP A  22       3.359  30.388  18.188  1.00  0.61           H  
ATOM    200 1HB  ASP A  22       4.964  28.289  18.094  1.00  0.61           H  
ATOM    201 2HB  ASP A  22       5.820  29.090  19.365  1.00  0.61           H  
ATOM    202  N   ASN A  23       4.241  31.436  20.487  1.00  0.64           N  
ATOM    203  CA  ASN A  23       4.565  32.347  21.585  1.00  0.64           C  
ATOM    204  C   ASN A  23       5.738  31.792  22.397  1.00  0.64           C  
ATOM    205  O   ASN A  23       6.258  32.440  23.306  1.00  0.64           O  
ATOM    206  CB  ASN A  23       3.350  32.550  22.484  1.00  0.64           C  
ATOM    207  CG  ASN A  23       3.491  33.758  23.421  1.00  0.64           C  
ATOM    208  OD1 ASN A  23       3.877  34.859  23.003  1.00  0.64           O  
ATOM    209  ND2 ASN A  23       3.191  33.557  24.679  1.00  0.64           N  
ATOM    210  H   ASN A  23       3.527  30.724  20.626  1.00  0.64           H  
ATOM    211  HA  ASN A  23       4.865  33.307  21.169  1.00  0.64           H  
ATOM    212 1HB  ASN A  23       2.458  32.676  21.863  1.00  0.64           H  
ATOM    213 2HB  ASN A  23       3.195  31.657  23.085  1.00  0.64           H  
ATOM    214 1HD2 ASN A  23       3.283  34.301  25.342  1.00  0.64           H  
ATOM    215 2HD2 ASN A  23       2.875  32.657  24.982  1.00  0.64           H  
ATOM    216  N   TYR A  24       6.158  30.589  22.032  1.00  0.67           N  
ATOM    217  CA  TYR A  24       7.235  29.868  22.683  1.00  0.67           C  
ATOM    218  C   TYR A  24       8.277  29.442  21.661  1.00  0.67           C  
ATOM    219  O   TYR A  24       7.977  29.280  20.483  1.00  0.67           O  
ATOM    220  CB  TYR A  24       6.679  28.630  23.397  1.00  0.67           C  
ATOM    221  CG  TYR A  24       5.669  28.942  24.493  1.00  0.67           C  
ATOM    222  CD1 TYR A  24       4.306  29.070  24.195  1.00  0.67           C  
ATOM    223  CD2 TYR A  24       6.106  29.102  25.796  1.00  0.67           C  
ATOM    224  CE1 TYR A  24       3.401  29.365  25.214  1.00  0.67           C  
ATOM    225  CE2 TYR A  24       5.207  29.394  26.805  1.00  0.67           C  
ATOM    226  CZ  TYR A  24       3.870  29.529  26.527  1.00  0.67           C  
ATOM    227  OH  TYR A  24       2.994  29.823  27.551  1.00  0.67           O  
ATOM    228  H   TYR A  24       5.668  30.140  21.271  1.00  0.67           H  
ATOM    229  HA  TYR A  24       7.719  30.525  23.406  1.00  0.67           H  
ATOM    230 1HB  TYR A  24       6.188  27.981  22.667  1.00  0.67           H  
ATOM    231 2HB  TYR A  24       7.500  28.059  23.838  1.00  0.67           H  
ATOM    232  HD1 TYR A  24       3.948  28.940  23.165  1.00  0.67           H  
ATOM    233  HD2 TYR A  24       7.167  29.000  26.028  1.00  0.67           H  
ATOM    234  HE1 TYR A  24       2.333  29.466  24.987  1.00  0.67           H  
ATOM    235  HE2 TYR A  24       5.556  29.520  27.835  1.00  0.67           H  
ATOM    236  HH  TYR A  24       3.450  29.722  28.427  1.00  0.67           H  
ATOM    237  N   ALA A  25       9.500  29.238  22.095  1.00  0.70           N  
ATOM    238  CA  ALA A  25      10.517  28.727  21.189  1.00  0.70           C  
ATOM    239  C   ALA A  25      11.435  27.844  21.961  1.00  0.70           C  
ATOM    240  O   ALA A  25      11.732  28.124  23.121  1.00  0.70           O  
ATOM    241  CB  ALA A  25      11.306  29.853  20.537  1.00  0.70           C  
ATOM    242  H   ALA A  25       9.730  29.408  23.064  1.00  0.70           H  
ATOM    243  HA  ALA A  25      10.044  28.126  20.424  1.00  0.70           H  
ATOM    244 1HB  ALA A  25      12.059  29.426  19.874  1.00  0.70           H  
ATOM    245 2HB  ALA A  25      10.642  30.477  19.958  1.00  0.70           H  
ATOM    246 3HB  ALA A  25      11.796  30.451  21.302  1.00  0.70           H  
ATOM    247  N   TYR A  26      11.895  26.780  21.321  1.00  0.72           N  
ATOM    248  CA  TYR A  26      12.830  25.904  22.008  1.00  0.72           C  
ATOM    249  C   TYR A  26      14.169  25.819  21.306  1.00  0.72           C  
ATOM    250  O   TYR A  26      15.090  25.149  21.774  1.00  0.72           O  
ATOM    251  CB  TYR A  26      12.197  24.542  22.242  1.00  0.72           C  
ATOM    252  CG  TYR A  26      10.953  24.640  23.131  1.00  0.72           C  
ATOM    253  CD1 TYR A  26       9.743  24.250  22.665  1.00  0.72           C  
ATOM    254  CD2 TYR A  26      11.043  25.175  24.423  1.00  0.72           C  
ATOM    255  CE1 TYR A  26       8.630  24.378  23.460  1.00  0.72           C  
ATOM    256  CE2 TYR A  26       9.897  25.301  25.210  1.00  0.72           C  
ATOM    257  CZ  TYR A  26       8.688  24.894  24.705  1.00  0.72           C  
ATOM    258  OH  TYR A  26       7.509  25.002  25.437  1.00  0.72           O  
ATOM    259  H   TYR A  26      11.603  26.589  20.356  1.00  0.72           H  
ATOM    260  HA  TYR A  26      13.031  26.325  22.992  1.00  0.72           H  
ATOM    261 1HB  TYR A  26      11.907  24.098  21.284  1.00  0.72           H  
ATOM    262 2HB  TYR A  26      12.914  23.875  22.718  1.00  0.72           H  
ATOM    263  HD1 TYR A  26       9.649  23.838  21.659  1.00  0.72           H  
ATOM    264  HD2 TYR A  26      12.008  25.504  24.809  1.00  0.72           H  
ATOM    265  HE1 TYR A  26       7.697  24.072  23.090  1.00  0.72           H  
ATOM    266  HE2 TYR A  26       9.960  25.722  26.213  1.00  0.72           H  
ATOM    267  HH  TYR A  26       6.753  24.607  24.914  1.00  0.72           H  
ATOM    268  N   LEU A  27      14.271  26.495  20.175  1.00  0.73           N  
ATOM    269  CA  LEU A  27      15.505  26.523  19.416  1.00  0.73           C  
ATOM    270  C   LEU A  27      16.139  27.910  19.498  1.00  0.73           C  
ATOM    271  O   LEU A  27      15.463  28.938  19.348  1.00  0.73           O  
ATOM    272  CB  LEU A  27      15.270  26.125  17.961  1.00  0.73           C  
ATOM    273  CG  LEU A  27      15.214  24.623  17.622  1.00  0.73           C  
ATOM    274  CD1 LEU A  27      13.954  23.976  18.220  1.00  0.73           C  
ATOM    275  CD2 LEU A  27      15.250  24.490  16.101  1.00  0.73           C  
ATOM    276  H   LEU A  27      13.472  27.011  19.843  1.00  0.73           H  
ATOM    277  HA  LEU A  27      16.201  25.808  19.851  1.00  0.73           H  
ATOM    278 1HB  LEU A  27      14.326  26.563  17.634  1.00  0.73           H  
ATOM    279 2HB  LEU A  27      16.077  26.551  17.376  1.00  0.73           H  
ATOM    280  HG  LEU A  27      16.079  24.112  18.043  1.00  0.73           H  
ATOM    281 1HD1 LEU A  27      13.931  22.919  17.956  1.00  0.73           H  
ATOM    282 2HD1 LEU A  27      13.968  24.065  19.286  1.00  0.73           H  
ATOM    283 3HD1 LEU A  27      13.071  24.456  17.845  1.00  0.73           H  
ATOM    284 1HD2 LEU A  27      15.223  23.434  15.827  1.00  0.73           H  
ATOM    285 2HD2 LEU A  27      14.405  24.994  15.665  1.00  0.73           H  
ATOM    286 3HD2 LEU A  27      16.166  24.939  15.721  1.00  0.73           H  
ATOM    287  N   GLU A  28      17.430  27.930  19.770  1.00  0.73           N  
ATOM    288  CA  GLU A  28      18.167  29.175  19.886  1.00  0.73           C  
ATOM    289  C   GLU A  28      18.076  29.998  18.611  1.00  0.73           C  
ATOM    290  O   GLU A  28      18.221  29.466  17.510  1.00  0.73           O  
ATOM    291  CB  GLU A  28      19.634  28.895  20.227  1.00  0.73           C  
ATOM    292  CG  GLU A  28      20.488  30.142  20.469  1.00  0.73           C  
ATOM    293  CD  GLU A  28      21.912  29.825  20.877  1.00  0.73           C  
ATOM    294  OE1 GLU A  28      22.250  28.666  20.958  1.00  0.73           O  
ATOM    295  OE2 GLU A  28      22.658  30.747  21.109  1.00  0.73           O  
ATOM    296  H   GLU A  28      17.919  27.054  19.896  1.00  0.73           H  
ATOM    297  HA  GLU A  28      17.729  29.759  20.697  1.00  0.73           H  
ATOM    298 1HB  GLU A  28      19.686  28.276  21.121  1.00  0.73           H  
ATOM    299 2HB  GLU A  28      20.091  28.333  19.413  1.00  0.73           H  
ATOM    300 1HG  GLU A  28      20.519  30.729  19.553  1.00  0.73           H  
ATOM    301 2HG  GLU A  28      20.018  30.749  21.241  1.00  0.73           H  
ATOM    302  N   GLY A  29      17.821  31.295  18.767  1.00  0.73           N  
ATOM    303  CA  GLY A  29      17.758  32.222  17.644  1.00  0.73           C  
ATOM    304  C   GLY A  29      16.368  32.457  17.055  1.00  0.73           C  
ATOM    305  O   GLY A  29      16.204  33.366  16.237  1.00  0.73           O  
ATOM    306  H   GLY A  29      17.687  31.653  19.702  1.00  0.73           H  
ATOM    307 1HA  GLY A  29      18.173  33.179  17.961  1.00  0.73           H  
ATOM    308 2HA  GLY A  29      18.415  31.854  16.856  1.00  0.73           H  
ATOM    309  N   PHE A  30      15.366  31.685  17.468  1.00  0.72           N  
ATOM    310  CA  PHE A  30      14.024  31.866  16.905  1.00  0.72           C  
ATOM    311  C   PHE A  30      13.206  32.971  17.544  1.00  0.72           C  
ATOM    312  O   PHE A  30      13.285  33.215  18.750  1.00  0.72           O  
ATOM    313  CB  PHE A  30      13.292  30.558  16.941  1.00  0.72           C  
ATOM    314  CG  PHE A  30      13.783  29.702  15.903  1.00  0.72           C  
ATOM    315  CD1 PHE A  30      14.875  28.909  16.070  1.00  0.72           C  
ATOM    316  CD2 PHE A  30      13.161  29.705  14.730  1.00  0.72           C  
ATOM    317  CE1 PHE A  30      15.319  28.125  15.055  1.00  0.72           C  
ATOM    318  CE2 PHE A  30      13.568  28.953  13.740  1.00  0.72           C  
ATOM    319  CZ  PHE A  30      14.661  28.142  13.888  1.00  0.72           C  
ATOM    320  H   PHE A  30      15.532  30.933  18.143  1.00  0.72           H  
ATOM    321  HA  PHE A  30      14.144  32.128  15.852  1.00  0.72           H  
ATOM    322 1HB  PHE A  30      13.447  30.067  17.901  1.00  0.72           H  
ATOM    323 2HB  PHE A  30      12.229  30.722  16.799  1.00  0.72           H  
ATOM    324  HD1 PHE A  30      15.396  28.921  17.007  1.00  0.72           H  
ATOM    325  HD2 PHE A  30      12.312  30.347  14.595  1.00  0.72           H  
ATOM    326  HE1 PHE A  30      16.198  27.497  15.183  1.00  0.72           H  
ATOM    327  HE2 PHE A  30      13.032  29.010  12.813  1.00  0.72           H  
ATOM    328  HZ  PHE A  30      15.008  27.532  13.063  1.00  0.72           H  
ATOM    329  N   GLN A  31      12.429  33.666  16.713  1.00  0.71           N  
ATOM    330  CA  GLN A  31      11.614  34.779  17.180  1.00  0.71           C  
ATOM    331  C   GLN A  31      10.177  34.410  17.498  1.00  0.71           C  
ATOM    332  O   GLN A  31       9.448  33.903  16.641  1.00  0.71           O  
ATOM    333  CB  GLN A  31      11.633  35.888  16.134  1.00  0.71           C  
ATOM    334  CG  GLN A  31      10.766  37.109  16.463  1.00  0.71           C  
ATOM    335  CD  GLN A  31      11.287  37.936  17.612  1.00  0.71           C  
ATOM    336  OE1 GLN A  31      12.413  38.452  17.561  1.00  0.71           O  
ATOM    337  NE2 GLN A  31      10.479  38.082  18.655  1.00  0.71           N  
ATOM    338  H   GLN A  31      12.381  33.411  15.722  1.00  0.71           H  
ATOM    339  HA  GLN A  31      12.064  35.164  18.095  1.00  0.71           H  
ATOM    340 1HB  GLN A  31      12.657  36.241  16.009  1.00  0.71           H  
ATOM    341 2HB  GLN A  31      11.321  35.480  15.176  1.00  0.71           H  
ATOM    342 1HG  GLN A  31      10.732  37.746  15.588  1.00  0.71           H  
ATOM    343 2HG  GLN A  31       9.758  36.772  16.719  1.00  0.71           H  
ATOM    344 1HE2 GLN A  31      10.767  38.621  19.442  1.00  0.71           H  
ATOM    345 2HE2 GLN A  31       9.549  37.637  18.663  1.00  0.71           H  
ATOM    346  N   THR A  32       9.773  34.652  18.739  1.00  0.70           N  
ATOM    347  CA  THR A  32       8.409  34.355  19.140  1.00  0.70           C  
ATOM    348  C   THR A  32       7.474  35.531  18.921  1.00  0.70           C  
ATOM    349  O   THR A  32       7.898  36.691  18.816  1.00  0.70           O  
ATOM    350  CB  THR A  32       8.339  33.937  20.612  1.00  0.70           C  
ATOM    351  OG1 THR A  32       8.824  35.007  21.442  1.00  0.70           O  
ATOM    352  CG2 THR A  32       9.136  32.706  20.852  1.00  0.70           C  
ATOM    353  H   THR A  32      10.421  35.049  19.406  1.00  0.70           H  
ATOM    354  HA  THR A  32       8.039  33.529  18.539  1.00  0.70           H  
ATOM    355  HB  THR A  32       7.304  33.741  20.871  1.00  0.70           H  
ATOM    356  HG1 THR A  32       8.602  34.813  22.361  1.00  0.70           H  
ATOM    357 1HG2 THR A  32       9.059  32.424  21.901  1.00  0.70           H  
ATOM    358 2HG2 THR A  32       8.734  31.913  20.232  1.00  0.70           H  
ATOM    359 3HG2 THR A  32      10.178  32.884  20.596  1.00  0.70           H  
ATOM    360  N   LEU A  33       6.189  35.220  18.892  1.00  0.68           N  
ATOM    361  CA  LEU A  33       5.139  36.219  18.794  1.00  0.68           C  
ATOM    362  C   LEU A  33       3.872  35.507  19.239  1.00  0.68           C  
ATOM    363  O   LEU A  33       3.701  34.338  18.931  1.00  0.68           O  
ATOM    364  CB  LEU A  33       5.011  36.751  17.359  1.00  0.68           C  
ATOM    365  CG  LEU A  33       4.093  37.989  17.140  1.00  0.68           C  
ATOM    366  CD1 LEU A  33       4.616  38.715  15.921  1.00  0.68           C  
ATOM    367  CD2 LEU A  33       2.613  37.625  16.977  1.00  0.68           C  
ATOM    368  H   LEU A  33       5.938  34.234  18.964  1.00  0.68           H  
ATOM    369  HA  LEU A  33       5.347  37.041  19.478  1.00  0.68           H  
ATOM    370 1HB  LEU A  33       6.004  37.009  16.990  1.00  0.68           H  
ATOM    371 2HB  LEU A  33       4.629  35.947  16.756  1.00  0.68           H  
ATOM    372  HG  LEU A  33       4.191  38.663  17.989  1.00  0.68           H  
ATOM    373 1HD1 LEU A  33       4.022  39.603  15.769  1.00  0.68           H  
ATOM    374 2HD1 LEU A  33       5.656  38.992  16.080  1.00  0.68           H  
ATOM    375 3HD1 LEU A  33       4.549  38.088  15.044  1.00  0.68           H  
ATOM    376 1HD2 LEU A  33       2.044  38.537  16.816  1.00  0.68           H  
ATOM    377 2HD2 LEU A  33       2.476  36.971  16.154  1.00  0.68           H  
ATOM    378 3HD2 LEU A  33       2.240  37.167  17.823  1.00  0.68           H  
ATOM    379  N   TRP A  34       2.968  36.172  19.928  1.00  0.67           N  
ATOM    380  CA  TRP A  34       1.719  35.518  20.341  1.00  0.67           C  
ATOM    381  C   TRP A  34       0.972  34.557  19.397  1.00  0.67           C  
ATOM    382  O   TRP A  34       0.297  33.680  19.906  1.00  0.67           O  
ATOM    383  CB  TRP A  34       0.687  36.561  20.737  1.00  0.67           C  
ATOM    384  CG  TRP A  34       0.781  36.967  22.165  1.00  0.67           C  
ATOM    385  CD1 TRP A  34       1.167  38.159  22.695  1.00  0.67           C  
ATOM    386  CD2 TRP A  34       0.439  36.118  23.282  1.00  0.67           C  
ATOM    387  NE1 TRP A  34       1.084  38.108  24.072  1.00  0.67           N  
ATOM    388  CE2 TRP A  34       0.636  36.859  24.441  1.00  0.67           C  
ATOM    389  CE3 TRP A  34      -0.017  34.803  23.379  1.00  0.67           C  
ATOM    390  CZ2 TRP A  34       0.385  36.327  25.701  1.00  0.67           C  
ATOM    391  CZ3 TRP A  34      -0.266  34.264  24.629  1.00  0.67           C  
ATOM    392  CH2 TRP A  34      -0.073  35.005  25.764  1.00  0.67           C  
ATOM    393  H   TRP A  34       3.137  37.135  20.176  1.00  0.67           H  
ATOM    394  HA  TRP A  34       1.955  34.951  21.233  1.00  0.67           H  
ATOM    395 1HB  TRP A  34       0.804  37.447  20.114  1.00  0.67           H  
ATOM    396 2HB  TRP A  34      -0.316  36.165  20.551  1.00  0.67           H  
ATOM    397  HD1 TRP A  34       1.489  39.026  22.120  1.00  0.67           H  
ATOM    398  HE1 TRP A  34       1.311  38.861  24.705  1.00  0.67           H  
ATOM    399  HE3 TRP A  34      -0.166  34.218  22.483  1.00  0.67           H  
ATOM    400  HZ2 TRP A  34       0.536  36.903  26.615  1.00  0.67           H  
ATOM    401  HZ3 TRP A  34      -0.621  33.230  24.684  1.00  0.67           H  
ATOM    402  HH2 TRP A  34      -0.281  34.552  26.733  1.00  0.67           H  
ATOM    403  N   GLY A  35       1.045  34.700  18.080  1.00  0.65           N  
ATOM    404  CA  GLY A  35       0.217  33.865  17.204  1.00  0.65           C  
ATOM    405  C   GLY A  35       0.747  32.457  16.935  1.00  0.65           C  
ATOM    406  O   GLY A  35       1.517  31.909  17.717  1.00  0.65           O  
ATOM    407  H   GLY A  35       1.651  35.399  17.687  1.00  0.65           H  
ATOM    408 1HA  GLY A  35      -0.766  33.775  17.658  1.00  0.65           H  
ATOM    409 2HA  GLY A  35       0.067  34.385  16.263  1.00  0.65           H  
ATOM    410  N   PHE A  36       0.281  31.849  15.845  1.00  0.63           N  
ATOM    411  CA  PHE A  36       0.658  30.455  15.539  1.00  0.63           C  
ATOM    412  C   PHE A  36       0.720  30.110  14.070  1.00  0.63           C  
ATOM    413  O   PHE A  36      -0.132  30.547  13.306  1.00  0.63           O  
ATOM    414  CB  PHE A  36      -0.294  29.494  16.251  1.00  0.63           C  
ATOM    415  CG  PHE A  36      -0.194  28.044  15.904  1.00  0.63           C  
ATOM    416  CD1 PHE A  36       0.899  27.276  16.272  1.00  0.63           C  
ATOM    417  CD2 PHE A  36      -1.259  27.421  15.258  1.00  0.63           C  
ATOM    418  CE1 PHE A  36       0.917  25.936  15.980  1.00  0.63           C  
ATOM    419  CE2 PHE A  36      -1.230  26.087  14.986  1.00  0.63           C  
ATOM    420  CZ  PHE A  36      -0.157  25.347  15.349  1.00  0.63           C  
ATOM    421  H   PHE A  36      -0.346  32.380  15.237  1.00  0.63           H  
ATOM    422  HA  PHE A  36       1.646  30.292  15.954  1.00  0.63           H  
ATOM    423 1HB  PHE A  36      -0.101  29.565  17.291  1.00  0.63           H  
ATOM    424 2HB  PHE A  36      -1.324  29.816  16.086  1.00  0.63           H  
ATOM    425  HD1 PHE A  36       1.745  27.744  16.790  1.00  0.63           H  
ATOM    426  HD2 PHE A  36      -2.137  28.012  14.975  1.00  0.63           H  
ATOM    427  HE1 PHE A  36       1.777  25.335  16.258  1.00  0.63           H  
ATOM    428  HE2 PHE A  36      -2.071  25.616  14.489  1.00  0.63           H  
ATOM    429  HZ  PHE A  36      -0.149  24.278  15.135  1.00  0.63           H  
ATOM    430  N   SER A  37       1.735  29.313  13.687  1.00  0.62           N  
ATOM    431  CA  SER A  37       1.849  28.835  12.307  1.00  0.62           C  
ATOM    432  C   SER A  37       2.598  27.510  12.161  1.00  0.62           C  
ATOM    433  O   SER A  37       3.686  27.321  12.741  1.00  0.62           O  
ATOM    434  CB  SER A  37       2.603  29.827  11.455  1.00  0.62           C  
ATOM    435  OG  SER A  37       2.655  29.406  10.166  1.00  0.62           O  
ATOM    436  H   SER A  37       2.431  29.046  14.382  1.00  0.62           H  
ATOM    437  HA  SER A  37       0.841  28.693  11.915  1.00  0.62           H  
ATOM    438 1HB  SER A  37       2.168  30.820  11.525  1.00  0.62           H  
ATOM    439 2HB  SER A  37       3.601  29.873  11.788  1.00  0.62           H  
ATOM    440  HG  SER A  37       1.737  29.494   9.869  1.00  0.62           H  
ATOM    441  N   CYS A  38       2.044  26.628  11.311  1.00  0.63           N  
ATOM    442  CA  CYS A  38       2.666  25.339  10.994  1.00  0.63           C  
ATOM    443  C   CYS A  38       2.848  25.004   9.528  1.00  0.63           C  
ATOM    444  O   CYS A  38       2.016  25.311   8.674  1.00  0.63           O  
ATOM    445  CB  CYS A  38       1.888  24.150  11.569  1.00  0.63           C  
ATOM    446  SG  CYS A  38       1.981  23.957  13.292  1.00  0.63           S  
ATOM    447  H   CYS A  38       1.159  26.881  10.864  1.00  0.63           H  
ATOM    448  HA  CYS A  38       3.648  25.347  11.452  1.00  0.63           H  
ATOM    449 1HB  CYS A  38       0.838  24.239  11.301  1.00  0.63           H  
ATOM    450 2HB  CYS A  38       2.262  23.229  11.114  1.00  0.63           H  
ATOM    451  HG  CYS A  38       1.459  25.141  13.599  1.00  0.63           H  
ATOM    452  N   PHE A  39       3.907  24.257   9.267  1.00  0.66           N  
ATOM    453  CA  PHE A  39       4.134  23.684   7.958  1.00  0.66           C  
ATOM    454  C   PHE A  39       3.915  22.199   7.996  1.00  0.66           C  
ATOM    455  O   PHE A  39       4.432  21.500   8.869  1.00  0.66           O  
ATOM    456  CB  PHE A  39       5.520  24.020   7.405  1.00  0.66           C  
ATOM    457  CG  PHE A  39       5.602  25.371   6.920  1.00  0.66           C  
ATOM    458  CD1 PHE A  39       5.873  26.419   7.742  1.00  0.66           C  
ATOM    459  CD2 PHE A  39       5.369  25.594   5.572  1.00  0.66           C  
ATOM    460  CE1 PHE A  39       5.906  27.668   7.237  1.00  0.66           C  
ATOM    461  CE2 PHE A  39       5.400  26.835   5.064  1.00  0.66           C  
ATOM    462  CZ  PHE A  39       5.656  27.870   5.894  1.00  0.66           C  
ATOM    463  H   PHE A  39       4.561  24.065  10.027  1.00  0.66           H  
ATOM    464  HA  PHE A  39       3.404  24.103   7.264  1.00  0.66           H  
ATOM    465 1HB  PHE A  39       6.271  23.887   8.182  1.00  0.66           H  
ATOM    466 2HB  PHE A  39       5.764  23.342   6.586  1.00  0.66           H  
ATOM    467  HD1 PHE A  39       6.049  26.245   8.799  1.00  0.66           H  
ATOM    468  HD2 PHE A  39       5.147  24.741   4.924  1.00  0.66           H  
ATOM    469  HE1 PHE A  39       6.110  28.513   7.891  1.00  0.66           H  
ATOM    470  HE2 PHE A  39       5.206  27.008   4.007  1.00  0.66           H  
ATOM    471  HZ  PHE A  39       5.657  28.866   5.505  1.00  0.66           H  
ATOM    472  N   VAL A  40       3.119  21.721   7.060  1.00  0.72           N  
ATOM    473  CA  VAL A  40       2.815  20.314   6.969  1.00  0.72           C  
ATOM    474  C   VAL A  40       3.305  19.779   5.639  1.00  0.72           C  
ATOM    475  O   VAL A  40       2.925  20.262   4.563  1.00  0.72           O  
ATOM    476  CB  VAL A  40       1.306  20.080   7.128  1.00  0.72           C  
ATOM    477  CG1 VAL A  40       0.998  18.588   7.008  1.00  0.72           C  
ATOM    478  CG2 VAL A  40       0.851  20.605   8.478  1.00  0.72           C  
ATOM    479  H   VAL A  40       2.710  22.359   6.382  1.00  0.72           H  
ATOM    480  HA  VAL A  40       3.328  19.789   7.769  1.00  0.72           H  
ATOM    481  HB  VAL A  40       0.776  20.601   6.330  1.00  0.72           H  
ATOM    482 1HG1 VAL A  40      -0.068  18.430   7.114  1.00  0.72           H  
ATOM    483 2HG1 VAL A  40       1.326  18.221   6.036  1.00  0.72           H  
ATOM    484 3HG1 VAL A  40       1.527  18.058   7.795  1.00  0.72           H  
ATOM    485 1HG2 VAL A  40      -0.217  20.441   8.583  1.00  0.72           H  
ATOM    486 2HG2 VAL A  40       1.381  20.074   9.258  1.00  0.72           H  
ATOM    487 3HG2 VAL A  40       1.062  21.673   8.554  1.00  0.72           H  
ATOM    488  N   GLU A  41       4.170  18.782   5.714  1.00  0.81           N  
ATOM    489  CA  GLU A  41       4.750  18.216   4.515  1.00  0.81           C  
ATOM    490  C   GLU A  41       4.430  16.737   4.418  1.00  0.81           C  
ATOM    491  O   GLU A  41       4.733  15.938   5.312  1.00  0.81           O  
ATOM    492  CB  GLU A  41       6.266  18.454   4.484  1.00  0.81           C  
ATOM    493  CG  GLU A  41       6.699  19.933   4.437  1.00  0.81           C  
ATOM    494  CD  GLU A  41       8.225  20.138   4.446  1.00  0.81           C  
ATOM    495  OE1 GLU A  41       8.948  19.157   4.448  1.00  0.81           O  
ATOM    496  OE2 GLU A  41       8.654  21.264   4.483  1.00  0.81           O  
ATOM    497  H   GLU A  41       4.433  18.427   6.634  1.00  0.81           H  
ATOM    498  HA  GLU A  41       4.310  18.703   3.644  1.00  0.81           H  
ATOM    499 1HB  GLU A  41       6.710  18.007   5.364  1.00  0.81           H  
ATOM    500 2HB  GLU A  41       6.690  17.954   3.613  1.00  0.81           H  
ATOM    501 1HG  GLU A  41       6.307  20.358   3.529  1.00  0.81           H  
ATOM    502 2HG  GLU A  41       6.257  20.466   5.280  1.00  0.81           H  
ATOM    503  N   THR A  42       3.786  16.398   3.319  1.00  0.90           N  
ATOM    504  CA  THR A  42       3.345  15.055   3.012  1.00  0.90           C  
ATOM    505  C   THR A  42       4.222  14.529   1.891  1.00  0.90           C  
ATOM    506  O   THR A  42       5.010  15.288   1.325  1.00  0.90           O  
ATOM    507  CB  THR A  42       1.863  15.087   2.582  1.00  0.90           C  
ATOM    508  OG1 THR A  42       1.752  15.837   1.348  1.00  0.90           O  
ATOM    509  CG2 THR A  42       0.987  15.800   3.653  1.00  0.90           C  
ATOM    510  H   THR A  42       3.574  17.128   2.633  1.00  0.90           H  
ATOM    511  HA  THR A  42       3.472  14.411   3.885  1.00  0.90           H  
ATOM    512  HB  THR A  42       1.504  14.072   2.431  1.00  0.90           H  
ATOM    513  HG1 THR A  42       2.123  16.753   1.514  1.00  0.90           H  
ATOM    514 1HG2 THR A  42      -0.051  15.822   3.317  1.00  0.90           H  
ATOM    515 2HG2 THR A  42       1.045  15.279   4.592  1.00  0.90           H  
ATOM    516 3HG2 THR A  42       1.344  16.823   3.787  1.00  0.90           H  
ATOM    517  N   ASP A  43       4.071  13.261   1.522  1.00  0.96           N  
ATOM    518  CA  ASP A  43       4.872  12.726   0.415  1.00  0.96           C  
ATOM    519  C   ASP A  43       4.666  13.467  -0.913  1.00  0.96           C  
ATOM    520  O   ASP A  43       5.573  13.508  -1.746  1.00  0.96           O  
ATOM    521  CB  ASP A  43       4.576  11.244   0.172  1.00  0.96           C  
ATOM    522  CG  ASP A  43       5.161  10.291   1.228  1.00  0.96           C  
ATOM    523  OD1 ASP A  43       5.983  10.708   2.009  1.00  0.96           O  
ATOM    524  OD2 ASP A  43       4.781   9.144   1.229  1.00  0.96           O  
ATOM    525  H   ASP A  43       3.419  12.660   2.025  1.00  0.96           H  
ATOM    526  HA  ASP A  43       5.923  12.821   0.690  1.00  0.96           H  
ATOM    527 1HB  ASP A  43       3.495  11.099   0.139  1.00  0.96           H  
ATOM    528 2HB  ASP A  43       4.965  10.961  -0.806  1.00  0.96           H  
ATOM    529  N   GLU A  44       3.463  14.004  -1.132  1.00  0.97           N  
ATOM    530  CA  GLU A  44       3.151  14.671  -2.391  1.00  0.97           C  
ATOM    531  C   GLU A  44       3.003  16.198  -2.330  1.00  0.97           C  
ATOM    532  O   GLU A  44       3.273  16.864  -3.328  1.00  0.97           O  
ATOM    533  CB  GLU A  44       1.860  14.087  -2.972  1.00  0.97           C  
ATOM    534  CG  GLU A  44       1.944  12.601  -3.337  1.00  0.97           C  
ATOM    535  CD  GLU A  44       0.655  12.042  -3.930  1.00  0.97           C  
ATOM    536  OE1 GLU A  44      -0.320  12.754  -3.985  1.00  0.97           O  
ATOM    537  OE2 GLU A  44       0.659  10.899  -4.324  1.00  0.97           O  
ATOM    538  H   GLU A  44       2.766  13.951  -0.406  1.00  0.97           H  
ATOM    539  HA  GLU A  44       3.960  14.454  -3.087  1.00  0.97           H  
ATOM    540 1HB  GLU A  44       1.053  14.208  -2.248  1.00  0.97           H  
ATOM    541 2HB  GLU A  44       1.582  14.641  -3.868  1.00  0.97           H  
ATOM    542 1HG  GLU A  44       2.751  12.463  -4.056  1.00  0.97           H  
ATOM    543 2HG  GLU A  44       2.197  12.036  -2.440  1.00  0.97           H  
ATOM    544  N   THR A  45       2.544  16.752  -1.197  1.00  0.92           N  
ATOM    545  CA  THR A  45       2.226  18.191  -1.129  1.00  0.92           C  
ATOM    546  C   THR A  45       2.792  18.918   0.094  1.00  0.92           C  
ATOM    547  O   THR A  45       2.999  18.312   1.155  1.00  0.92           O  
ATOM    548  CB  THR A  45       0.709  18.397  -1.026  1.00  0.92           C  
ATOM    549  OG1 THR A  45       0.262  17.882   0.247  1.00  0.92           O  
ATOM    550  CG2 THR A  45      -0.037  17.675  -2.122  1.00  0.92           C  
ATOM    551  H   THR A  45       2.376  16.178  -0.387  1.00  0.92           H  
ATOM    552  HA  THR A  45       2.609  18.678  -2.028  1.00  0.92           H  
ATOM    553  HB  THR A  45       0.489  19.463  -1.090  1.00  0.92           H  
ATOM    554  HG1 THR A  45       0.688  17.033   0.452  1.00  0.92           H  
ATOM    555 1HG2 THR A  45      -1.103  17.853  -2.005  1.00  0.92           H  
ATOM    556 2HG2 THR A  45       0.292  18.055  -3.093  1.00  0.92           H  
ATOM    557 3HG2 THR A  45       0.156  16.610  -2.064  1.00  0.92           H  
ATOM    558  N   THR A  46       2.909  20.252  -0.021  1.00  0.84           N  
ATOM    559  CA  THR A  46       3.291  21.106   1.111  1.00  0.84           C  
ATOM    560  C   THR A  46       2.273  22.215   1.421  1.00  0.84           C  
ATOM    561  O   THR A  46       1.922  23.044   0.565  1.00  0.84           O  
ATOM    562  CB  THR A  46       4.669  21.739   0.883  1.00  0.84           C  
ATOM    563  OG1 THR A  46       5.654  20.706   0.755  1.00  0.84           O  
ATOM    564  CG2 THR A  46       5.022  22.693   2.043  1.00  0.84           C  
ATOM    565  H   THR A  46       2.728  20.673  -0.925  1.00  0.84           H  
ATOM    566  HA  THR A  46       3.360  20.481   2.001  1.00  0.84           H  
ATOM    567  HB  THR A  46       4.651  22.289  -0.049  1.00  0.84           H  
ATOM    568  HG1 THR A  46       5.636  20.145   1.539  1.00  0.84           H  
ATOM    569 1HG2 THR A  46       6.001  23.138   1.865  1.00  0.84           H  
ATOM    570 2HG2 THR A  46       4.275  23.482   2.113  1.00  0.84           H  
ATOM    571 3HG2 THR A  46       5.039  22.144   2.981  1.00  0.84           H  
ATOM    572  N   PHE A  47       1.802  22.210   2.662  1.00  0.74           N  
ATOM    573  CA  PHE A  47       0.836  23.180   3.159  1.00  0.74           C  
ATOM    574  C   PHE A  47       1.283  24.035   4.342  1.00  0.74           C  
ATOM    575  O   PHE A  47       1.919  23.571   5.289  1.00  0.74           O  
ATOM    576  CB  PHE A  47      -0.460  22.443   3.504  1.00  0.74           C  
ATOM    577  CG  PHE A  47      -1.378  22.114   2.303  1.00  0.74           C  
ATOM    578  CD1 PHE A  47      -1.074  21.226   1.277  1.00  0.74           C  
ATOM    579  CD2 PHE A  47      -2.630  22.672   2.306  1.00  0.74           C  
ATOM    580  CE1 PHE A  47      -2.008  20.989   0.259  1.00  0.74           C  
ATOM    581  CE2 PHE A  47      -3.582  22.407   1.331  1.00  0.74           C  
ATOM    582  CZ  PHE A  47      -3.265  21.574   0.297  1.00  0.74           C  
ATOM    583  H   PHE A  47       2.140  21.493   3.306  1.00  0.74           H  
ATOM    584  HA  PHE A  47       0.610  23.859   2.343  1.00  0.74           H  
ATOM    585 1HB  PHE A  47      -0.212  21.505   4.003  1.00  0.74           H  
ATOM    586 2HB  PHE A  47      -1.031  23.045   4.210  1.00  0.74           H  
ATOM    587  HD1 PHE A  47      -0.105  20.735   1.247  1.00  0.74           H  
ATOM    588  HD2 PHE A  47      -2.854  23.334   3.111  1.00  0.74           H  
ATOM    589  HE1 PHE A  47      -1.757  20.314  -0.560  1.00  0.74           H  
ATOM    590  HE2 PHE A  47      -4.568  22.873   1.384  1.00  0.74           H  
ATOM    591  HZ  PHE A  47      -3.997  21.366  -0.488  1.00  0.74           H  
ATOM    592  N   LEU A  48       0.862  25.287   4.312  1.00  0.67           N  
ATOM    593  CA  LEU A  48       1.021  26.206   5.432  1.00  0.67           C  
ATOM    594  C   LEU A  48      -0.314  26.425   6.107  1.00  0.67           C  
ATOM    595  O   LEU A  48      -1.289  26.762   5.453  1.00  0.67           O  
ATOM    596  CB  LEU A  48       1.675  27.521   4.966  1.00  0.67           C  
ATOM    597  CG  LEU A  48       1.683  28.721   5.964  1.00  0.67           C  
ATOM    598  CD1 LEU A  48       2.386  28.421   7.201  1.00  0.67           C  
ATOM    599  CD2 LEU A  48       2.402  29.882   5.260  1.00  0.67           C  
ATOM    600  H   LEU A  48       0.397  25.619   3.464  1.00  0.67           H  
ATOM    601  HA  LEU A  48       1.693  25.753   6.159  1.00  0.67           H  
ATOM    602 1HB  LEU A  48       2.694  27.312   4.700  1.00  0.67           H  
ATOM    603 2HB  LEU A  48       1.157  27.853   4.063  1.00  0.67           H  
ATOM    604  HG  LEU A  48       0.674  28.990   6.235  1.00  0.67           H  
ATOM    605 1HD1 LEU A  48       2.373  29.299   7.812  1.00  0.67           H  
ATOM    606 2HD1 LEU A  48       1.902  27.613   7.723  1.00  0.67           H  
ATOM    607 3HD1 LEU A  48       3.345  28.159   7.005  1.00  0.67           H  
ATOM    608 1HD2 LEU A  48       2.429  30.739   5.920  1.00  0.67           H  
ATOM    609 2HD2 LEU A  48       3.416  29.589   5.016  1.00  0.67           H  
ATOM    610 3HD2 LEU A  48       1.880  30.141   4.346  1.00  0.67           H  
ATOM    611  N   PHE A  49      -0.377  26.152   7.398  1.00  0.62           N  
ATOM    612  CA  PHE A  49      -1.584  26.347   8.181  1.00  0.62           C  
ATOM    613  C   PHE A  49      -1.394  27.563   9.067  1.00  0.62           C  
ATOM    614  O   PHE A  49      -0.465  27.576   9.884  1.00  0.62           O  
ATOM    615  CB  PHE A  49      -1.875  25.116   9.031  1.00  0.62           C  
ATOM    616  CG  PHE A  49      -3.104  25.235   9.893  1.00  0.62           C  
ATOM    617  CD1 PHE A  49      -4.366  25.309   9.336  1.00  0.62           C  
ATOM    618  CD2 PHE A  49      -2.994  25.272  11.267  1.00  0.62           C  
ATOM    619  CE1 PHE A  49      -5.487  25.405  10.133  1.00  0.62           C  
ATOM    620  CE2 PHE A  49      -4.113  25.369  12.055  1.00  0.62           C  
ATOM    621  CZ  PHE A  49      -5.354  25.423  11.492  1.00  0.62           C  
ATOM    622  H   PHE A  49       0.468  25.838   7.870  1.00  0.62           H  
ATOM    623  HA  PHE A  49      -2.421  26.525   7.514  1.00  0.62           H  
ATOM    624 1HB  PHE A  49      -2.005  24.253   8.377  1.00  0.62           H  
ATOM    625 2HB  PHE A  49      -1.021  24.912   9.676  1.00  0.62           H  
ATOM    626  HD1 PHE A  49      -4.466  25.290   8.268  1.00  0.62           H  
ATOM    627  HD2 PHE A  49      -2.007  25.224  11.727  1.00  0.62           H  
ATOM    628  HE1 PHE A  49      -6.478  25.462   9.685  1.00  0.62           H  
ATOM    629  HE2 PHE A  49      -4.014  25.401  13.126  1.00  0.62           H  
ATOM    630  HZ  PHE A  49      -6.237  25.494  12.132  1.00  0.62           H  
ATOM    631  N   ASP A  50      -2.274  28.569   8.929  1.00  0.61           N  
ATOM    632  CA  ASP A  50      -2.136  29.810   9.691  1.00  0.61           C  
ATOM    633  C   ASP A  50      -0.801  30.488   9.481  1.00  0.61           C  
ATOM    634  O   ASP A  50       0.185  30.081  10.051  1.00  0.61           O  
ATOM    635  CB  ASP A  50      -2.410  29.607  11.184  1.00  0.61           C  
ATOM    636  CG  ASP A  50      -3.853  29.454  11.427  1.00  0.61           C  
ATOM    637  OD1 ASP A  50      -4.580  29.775  10.511  1.00  0.61           O  
ATOM    638  OD2 ASP A  50      -4.267  29.136  12.518  1.00  0.61           O  
ATOM    639  H   ASP A  50      -3.024  28.474   8.256  1.00  0.61           H  
ATOM    640  HA  ASP A  50      -2.899  30.501   9.331  1.00  0.61           H  
ATOM    641 1HB  ASP A  50      -1.880  28.740  11.568  1.00  0.61           H  
ATOM    642 2HB  ASP A  50      -2.054  30.481  11.733  1.00  0.61           H  
ATOM    643  N   THR A  51      -0.727  31.484   8.614  1.00  0.61           N  
ATOM    644  CA  THR A  51       0.570  32.115   8.369  1.00  0.61           C  
ATOM    645  C   THR A  51       1.137  32.776   9.612  1.00  0.61           C  
ATOM    646  O   THR A  51       2.345  32.964   9.731  1.00  0.61           O  
ATOM    647  CB  THR A  51       0.457  33.246   7.373  1.00  0.61           C  
ATOM    648  OG1 THR A  51      -0.388  34.274   7.899  1.00  0.61           O  
ATOM    649  CG2 THR A  51      -0.126  32.773   6.172  1.00  0.61           C  
ATOM    650  H   THR A  51      -1.561  31.817   8.148  1.00  0.61           H  
ATOM    651  HA  THR A  51       1.273  31.363   8.021  1.00  0.61           H  
ATOM    652  HB  THR A  51       1.447  33.652   7.172  1.00  0.61           H  
ATOM    653  HG1 THR A  51      -0.089  34.516   8.809  1.00  0.61           H  
ATOM    654 1HG2 THR A  51      -0.198  33.557   5.484  1.00  0.61           H  
ATOM    655 2HG2 THR A  51       0.468  31.986   5.752  1.00  0.61           H  
ATOM    656 3HG2 THR A  51      -1.104  32.417   6.422  1.00  0.61           H  
ATOM    657  N   GLY A  52       0.264  33.139  10.529  1.00  0.64           N  
ATOM    658  CA  GLY A  52       0.697  33.829  11.718  1.00  0.64           C  
ATOM    659  C   GLY A  52       0.642  35.292  11.373  1.00  0.64           C  
ATOM    660  O   GLY A  52       0.292  35.610  10.227  1.00  0.64           O  
ATOM    661  H   GLY A  52      -0.726  32.956  10.371  1.00  0.64           H  
ATOM    662 1HA  GLY A  52       0.046  33.588  12.552  1.00  0.64           H  
ATOM    663 2HA  GLY A  52       1.711  33.532  11.974  1.00  0.64           H  
ATOM    664  N   SER A  53       0.936  36.160  12.340  1.00  0.67           N  
ATOM    665  CA  SER A  53       0.905  37.607  12.152  1.00  0.67           C  
ATOM    666  C   SER A  53       2.175  38.149  11.515  1.00  0.67           C  
ATOM    667  O   SER A  53       3.151  37.430  11.344  1.00  0.67           O  
ATOM    668  CB  SER A  53       0.753  38.333  13.452  1.00  0.67           C  
ATOM    669  OG  SER A  53       1.894  38.240  14.192  1.00  0.67           O  
ATOM    670  H   SER A  53       1.196  35.795  13.244  1.00  0.67           H  
ATOM    671  HA  SER A  53       0.064  37.847  11.514  1.00  0.67           H  
ATOM    672 1HB  SER A  53       0.573  39.348  13.240  1.00  0.67           H  
ATOM    673 2HB  SER A  53      -0.082  37.964  14.004  1.00  0.67           H  
ATOM    674  HG  SER A  53       1.802  38.919  14.868  1.00  0.67           H  
ATOM    675  N   ASN A  54       2.141  39.421  11.134  1.00  0.70           N  
ATOM    676  CA  ASN A  54       3.261  40.261  10.659  1.00  0.70           C  
ATOM    677  C   ASN A  54       4.138  39.819   9.468  1.00  0.70           C  
ATOM    678  O   ASN A  54       4.832  40.652   8.882  1.00  0.70           O  
ATOM    679  CB  ASN A  54       4.198  40.552  11.824  1.00  0.70           C  
ATOM    680  CG  ASN A  54       3.522  41.367  12.920  1.00  0.70           C  
ATOM    681  OD1 ASN A  54       2.381  41.829  12.762  1.00  0.70           O  
ATOM    682  ND2 ASN A  54       4.226  41.588  13.996  1.00  0.70           N  
ATOM    683  H   ASN A  54       1.253  39.891  11.247  1.00  0.70           H  
ATOM    684  HA  ASN A  54       2.817  41.210  10.356  1.00  0.70           H  
ATOM    685 1HB  ASN A  54       4.552  39.611  12.256  1.00  0.70           H  
ATOM    686 2HB  ASN A  54       5.072  41.094  11.465  1.00  0.70           H  
ATOM    687 1HD2 ASN A  54       3.845  42.133  14.742  1.00  0.70           H  
ATOM    688 2HD2 ASN A  54       5.161  41.230  14.060  1.00  0.70           H  
ATOM    689  N   GLY A  55       4.124  38.551   9.079  1.00  0.71           N  
ATOM    690  CA  GLY A  55       4.803  38.108   7.855  1.00  0.71           C  
ATOM    691  C   GLY A  55       6.312  37.941   7.998  1.00  0.71           C  
ATOM    692  O   GLY A  55       6.847  36.846   7.821  1.00  0.71           O  
ATOM    693  H   GLY A  55       3.630  37.884   9.658  1.00  0.71           H  
ATOM    694 1HA  GLY A  55       4.372  37.162   7.528  1.00  0.71           H  
ATOM    695 2HA  GLY A  55       4.598  38.834   7.072  1.00  0.71           H  
ATOM    696  N   ARG A  56       6.979  39.030   8.357  1.00  0.71           N  
ATOM    697  CA  ARG A  56       8.424  39.092   8.526  1.00  0.71           C  
ATOM    698  C   ARG A  56       8.921  38.018   9.480  1.00  0.71           C  
ATOM    699  O   ARG A  56       9.802  37.233   9.134  1.00  0.71           O  
ATOM    700  CB  ARG A  56       8.816  40.474   9.041  1.00  0.71           C  
ATOM    701  CG  ARG A  56      10.306  40.761   9.142  1.00  0.71           C  
ATOM    702  CD  ARG A  56      10.857  40.527  10.511  1.00  0.71           C  
ATOM    703  NE  ARG A  56      10.337  41.444  11.508  1.00  0.71           N  
ATOM    704  CZ  ARG A  56      10.649  41.402  12.827  1.00  0.71           C  
ATOM    705  NH1 ARG A  56      11.485  40.490  13.301  1.00  0.71           N  
ATOM    706  NH2 ARG A  56      10.117  42.288  13.656  1.00  0.71           N  
ATOM    707  H   ARG A  56       6.418  39.870   8.490  1.00  0.71           H  
ATOM    708  HA  ARG A  56       8.890  38.932   7.549  1.00  0.71           H  
ATOM    709 1HB  ARG A  56       8.380  41.233   8.393  1.00  0.71           H  
ATOM    710 2HB  ARG A  56       8.390  40.618  10.034  1.00  0.71           H  
ATOM    711 1HG  ARG A  56      10.842  40.106   8.454  1.00  0.71           H  
ATOM    712 2HG  ARG A  56      10.495  41.799   8.875  1.00  0.71           H  
ATOM    713 1HD  ARG A  56      10.615  39.519  10.825  1.00  0.71           H  
ATOM    714 2HD  ARG A  56      11.932  40.650  10.480  1.00  0.71           H  
ATOM    715  HE  ARG A  56       9.698  42.161  11.198  1.00  0.71           H  
ATOM    716 1HH1 ARG A  56      11.910  39.783  12.681  1.00  0.71           H  
ATOM    717 2HH1 ARG A  56      11.710  40.483  14.284  1.00  0.71           H  
ATOM    718 1HH2 ARG A  56       9.481  42.991  13.305  1.00  0.71           H  
ATOM    719 2HH2 ARG A  56      10.348  42.262  14.638  1.00  0.71           H  
ATOM    720  N   VAL A  57       8.329  37.952  10.670  1.00  0.70           N  
ATOM    721  CA  VAL A  57       8.766  36.985  11.666  1.00  0.70           C  
ATOM    722  C   VAL A  57       8.580  35.556  11.163  1.00  0.70           C  
ATOM    723  O   VAL A  57       9.468  34.716  11.329  1.00  0.70           O  
ATOM    724  CB  VAL A  57       8.004  37.194  12.979  1.00  0.70           C  
ATOM    725  CG1 VAL A  57       8.318  36.059  13.942  1.00  0.70           C  
ATOM    726  CG2 VAL A  57       8.395  38.522  13.585  1.00  0.70           C  
ATOM    727  H   VAL A  57       7.585  38.596  10.888  1.00  0.70           H  
ATOM    728  HA  VAL A  57       9.829  37.149  11.858  1.00  0.70           H  
ATOM    729  HB  VAL A  57       6.949  37.202  12.775  1.00  0.70           H  
ATOM    730 1HG1 VAL A  57       7.774  36.199  14.880  1.00  0.70           H  
ATOM    731 2HG1 VAL A  57       8.035  35.110  13.497  1.00  0.70           H  
ATOM    732 3HG1 VAL A  57       9.374  36.048  14.140  1.00  0.70           H  
ATOM    733 1HG2 VAL A  57       7.846  38.674  14.517  1.00  0.70           H  
ATOM    734 2HG2 VAL A  57       9.459  38.520  13.785  1.00  0.70           H  
ATOM    735 3HG2 VAL A  57       8.157  39.323  12.886  1.00  0.70           H  
ATOM    736  N   LEU A  58       7.438  35.274  10.522  1.00  0.68           N  
ATOM    737  CA  LEU A  58       7.220  33.941   9.973  1.00  0.68           C  
ATOM    738  C   LEU A  58       8.336  33.599   9.009  1.00  0.68           C  
ATOM    739  O   LEU A  58       8.980  32.556   9.136  1.00  0.68           O  
ATOM    740  CB  LEU A  58       5.920  33.840   9.146  1.00  0.68           C  
ATOM    741  CG  LEU A  58       5.749  32.445   8.438  1.00  0.68           C  
ATOM    742  CD1 LEU A  58       5.523  31.377   9.496  1.00  0.68           C  
ATOM    743  CD2 LEU A  58       4.653  32.488   7.364  1.00  0.68           C  
ATOM    744  H   LEU A  58       6.739  35.990  10.397  1.00  0.68           H  
ATOM    745  HA  LEU A  58       7.209  33.214  10.784  1.00  0.68           H  
ATOM    746 1HB  LEU A  58       5.061  33.994   9.805  1.00  0.68           H  
ATOM    747 2HB  LEU A  58       5.915  34.607   8.380  1.00  0.68           H  
ATOM    748  HG  LEU A  58       6.680  32.202   7.944  1.00  0.68           H  
ATOM    749 1HD1 LEU A  58       5.447  30.406   9.020  1.00  0.68           H  
ATOM    750 2HD1 LEU A  58       6.354  31.369  10.203  1.00  0.68           H  
ATOM    751 3HD1 LEU A  58       4.596  31.588  10.030  1.00  0.68           H  
ATOM    752 1HD2 LEU A  58       4.594  31.513   6.878  1.00  0.68           H  
ATOM    753 2HD2 LEU A  58       3.707  32.724   7.803  1.00  0.68           H  
ATOM    754 3HD2 LEU A  58       4.909  33.250   6.627  1.00  0.68           H  
ATOM    755  N   LEU A  59       8.589  34.495   8.058  1.00  0.67           N  
ATOM    756  CA  LEU A  59       9.569  34.204   7.036  1.00  0.67           C  
ATOM    757  C   LEU A  59      10.963  34.025   7.633  1.00  0.67           C  
ATOM    758  O   LEU A  59      11.705  33.135   7.213  1.00  0.67           O  
ATOM    759  CB  LEU A  59       9.552  35.312   5.979  1.00  0.67           C  
ATOM    760  CG  LEU A  59       8.256  35.379   5.122  1.00  0.67           C  
ATOM    761  CD1 LEU A  59       8.309  36.581   4.209  1.00  0.67           C  
ATOM    762  CD2 LEU A  59       8.092  34.118   4.336  1.00  0.67           C  
ATOM    763  H   LEU A  59       8.061  35.368   8.024  1.00  0.67           H  
ATOM    764  HA  LEU A  59       9.284  33.273   6.552  1.00  0.67           H  
ATOM    765 1HB  LEU A  59       9.659  36.272   6.491  1.00  0.67           H  
ATOM    766 2HB  LEU A  59      10.400  35.177   5.311  1.00  0.67           H  
ATOM    767  HG  LEU A  59       7.395  35.493   5.779  1.00  0.67           H  
ATOM    768 1HD1 LEU A  59       7.399  36.622   3.619  1.00  0.67           H  
ATOM    769 2HD1 LEU A  59       8.403  37.488   4.808  1.00  0.67           H  
ATOM    770 3HD1 LEU A  59       9.164  36.494   3.541  1.00  0.67           H  
ATOM    771 1HD2 LEU A  59       7.173  34.200   3.763  1.00  0.67           H  
ATOM    772 2HD2 LEU A  59       8.936  33.983   3.662  1.00  0.67           H  
ATOM    773 3HD2 LEU A  59       8.030  33.274   5.017  1.00  0.67           H  
ATOM    774  N   GLN A  60      11.319  34.819   8.645  1.00  0.66           N  
ATOM    775  CA  GLN A  60      12.635  34.642   9.245  1.00  0.66           C  
ATOM    776  C   GLN A  60      12.764  33.283   9.916  1.00  0.66           C  
ATOM    777  O   GLN A  60      13.786  32.605   9.761  1.00  0.66           O  
ATOM    778  CB  GLN A  60      12.923  35.736  10.274  1.00  0.66           C  
ATOM    779  CG  GLN A  60      13.171  37.109   9.683  1.00  0.66           C  
ATOM    780  CD  GLN A  60      13.355  38.171  10.749  1.00  0.66           C  
ATOM    781  OE1 GLN A  60      12.598  38.230  11.733  1.00  0.66           O  
ATOM    782  NE2 GLN A  60      14.372  39.016  10.573  1.00  0.66           N  
ATOM    783  H   GLN A  60      10.693  35.554   8.973  1.00  0.66           H  
ATOM    784  HA  GLN A  60      13.383  34.702   8.454  1.00  0.66           H  
ATOM    785 1HB  GLN A  60      12.067  35.815  10.952  1.00  0.66           H  
ATOM    786 2HB  GLN A  60      13.788  35.453  10.872  1.00  0.66           H  
ATOM    787 1HG  GLN A  60      14.075  37.069   9.076  1.00  0.66           H  
ATOM    788 2HG  GLN A  60      12.320  37.385   9.064  1.00  0.66           H  
ATOM    789 1HE2 GLN A  60      14.557  39.735  11.245  1.00  0.66           H  
ATOM    790 2HE2 GLN A  60      14.961  38.928   9.768  1.00  0.66           H  
ATOM    791  N   ASN A  61      11.715  32.850  10.621  1.00  0.66           N  
ATOM    792  CA  ASN A  61      11.786  31.561  11.293  1.00  0.66           C  
ATOM    793  C   ASN A  61      11.856  30.444  10.252  1.00  0.66           C  
ATOM    794  O   ASN A  61      12.587  29.462  10.418  1.00  0.66           O  
ATOM    795  CB  ASN A  61      10.615  31.392  12.235  1.00  0.66           C  
ATOM    796  CG  ASN A  61      10.719  32.292  13.486  1.00  0.66           C  
ATOM    797  OD1 ASN A  61      11.796  32.803  13.882  1.00  0.66           O  
ATOM    798  ND2 ASN A  61       9.601  32.470  14.101  1.00  0.66           N  
ATOM    799  H   ASN A  61      10.880  33.432  10.720  1.00  0.66           H  
ATOM    800  HA  ASN A  61      12.703  31.524  11.878  1.00  0.66           H  
ATOM    801 1HB  ASN A  61       9.686  31.635  11.706  1.00  0.66           H  
ATOM    802 2HB  ASN A  61      10.545  30.350  12.553  1.00  0.66           H  
ATOM    803 1HD2 ASN A  61       9.559  33.055  14.935  1.00  0.66           H  
ATOM    804 2HD2 ASN A  61       8.779  31.975  13.759  1.00  0.66           H  
ATOM    805  N   MET A  62      11.140  30.609   9.139  1.00  0.67           N  
ATOM    806  CA  MET A  62      11.185  29.609   8.086  1.00  0.67           C  
ATOM    807  C   MET A  62      12.579  29.471   7.516  1.00  0.67           C  
ATOM    808  O   MET A  62      13.053  28.361   7.258  1.00  0.67           O  
ATOM    809  CB  MET A  62      10.247  29.960   6.961  1.00  0.67           C  
ATOM    810  CG  MET A  62       8.834  29.865   7.274  1.00  0.67           C  
ATOM    811  SD  MET A  62       7.927  30.375   5.905  1.00  0.67           S  
ATOM    812  CE  MET A  62       8.533  28.967   5.013  1.00  0.67           C  
ATOM    813  H   MET A  62      10.534  31.427   9.041  1.00  0.67           H  
ATOM    814  HA  MET A  62      10.898  28.648   8.508  1.00  0.67           H  
ATOM    815 1HB  MET A  62      10.438  30.982   6.650  1.00  0.67           H  
ATOM    816 2HB  MET A  62      10.461  29.322   6.105  1.00  0.67           H  
ATOM    817 1HG  MET A  62       8.590  28.828   7.489  1.00  0.67           H  
ATOM    818 2HG  MET A  62       8.569  30.460   8.126  1.00  0.67           H  
ATOM    819 1HE  MET A  62       8.076  28.885   4.074  1.00  0.67           H  
ATOM    820 2HE  MET A  62       9.605  29.049   4.899  1.00  0.67           H  
ATOM    821 3HE  MET A  62       8.315  28.084   5.572  1.00  0.67           H  
ATOM    822  N   GLN A  63      13.261  30.602   7.330  1.00  0.68           N  
ATOM    823  CA  GLN A  63      14.605  30.554   6.783  1.00  0.68           C  
ATOM    824  C   GLN A  63      15.529  29.817   7.746  1.00  0.68           C  
ATOM    825  O   GLN A  63      16.307  28.954   7.339  1.00  0.68           O  
ATOM    826  CB  GLN A  63      15.099  31.979   6.524  1.00  0.68           C  
ATOM    827  CG  GLN A  63      14.384  32.671   5.371  1.00  0.68           C  
ATOM    828  CD  GLN A  63      14.728  34.146   5.260  1.00  0.68           C  
ATOM    829  OE1 GLN A  63      15.229  34.769   6.204  1.00  0.68           O  
ATOM    830  NE2 GLN A  63      14.451  34.723   4.096  1.00  0.68           N  
ATOM    831  H   GLN A  63      12.824  31.502   7.536  1.00  0.68           H  
ATOM    832  HA  GLN A  63      14.581  30.011   5.841  1.00  0.68           H  
ATOM    833 1HB  GLN A  63      14.946  32.580   7.421  1.00  0.68           H  
ATOM    834 2HB  GLN A  63      16.166  31.965   6.315  1.00  0.68           H  
ATOM    835 1HG  GLN A  63      14.688  32.186   4.445  1.00  0.68           H  
ATOM    836 2HG  GLN A  63      13.315  32.568   5.500  1.00  0.68           H  
ATOM    837 1HE2 GLN A  63      14.649  35.693   3.959  1.00  0.68           H  
ATOM    838 2HE2 GLN A  63      14.043  34.186   3.358  1.00  0.68           H  
ATOM    839  N   GLN A  64      15.368  30.073   9.041  1.00  0.69           N  
ATOM    840  CA  GLN A  64      16.179  29.427  10.068  1.00  0.69           C  
ATOM    841  C   GLN A  64      15.956  27.904  10.113  1.00  0.69           C  
ATOM    842  O   GLN A  64      16.881  27.138  10.390  1.00  0.69           O  
ATOM    843  CB  GLN A  64      15.899  30.065  11.421  1.00  0.69           C  
ATOM    844  CG  GLN A  64      16.415  31.478  11.582  1.00  0.69           C  
ATOM    845  CD  GLN A  64      15.993  32.092  12.911  1.00  0.69           C  
ATOM    846  OE1 GLN A  64      14.837  31.984  13.307  1.00  0.69           O  
ATOM    847  NE2 GLN A  64      16.935  32.727  13.601  1.00  0.69           N  
ATOM    848  H   GLN A  64      14.693  30.789   9.321  1.00  0.69           H  
ATOM    849  HA  GLN A  64      17.227  29.599   9.826  1.00  0.69           H  
ATOM    850 1HB  GLN A  64      14.833  30.097  11.576  1.00  0.69           H  
ATOM    851 2HB  GLN A  64      16.349  29.466  12.198  1.00  0.69           H  
ATOM    852 1HG  GLN A  64      17.501  31.465  11.540  1.00  0.69           H  
ATOM    853 2HG  GLN A  64      16.016  32.091  10.778  1.00  0.69           H  
ATOM    854 1HE2 GLN A  64      16.710  33.140  14.508  1.00  0.69           H  
ATOM    855 2HE2 GLN A  64      17.862  32.789  13.244  1.00  0.69           H  
ATOM    856  N   LEU A  65      14.728  27.473   9.815  1.00  0.70           N  
ATOM    857  CA  LEU A  65      14.341  26.058   9.786  1.00  0.70           C  
ATOM    858  C   LEU A  65      14.567  25.395   8.429  1.00  0.70           C  
ATOM    859  O   LEU A  65      14.220  24.226   8.251  1.00  0.70           O  
ATOM    860  CB  LEU A  65      12.863  25.920  10.168  1.00  0.70           C  
ATOM    861  CG  LEU A  65      12.585  26.338  11.558  1.00  0.70           C  
ATOM    862  CD1 LEU A  65      11.091  26.373  11.855  1.00  0.70           C  
ATOM    863  CD2 LEU A  65      13.305  25.378  12.495  1.00  0.70           C  
ATOM    864  H   LEU A  65      14.006  28.173   9.638  1.00  0.70           H  
ATOM    865  HA  LEU A  65      14.942  25.531  10.523  1.00  0.70           H  
ATOM    866 1HB  LEU A  65      12.279  26.561   9.506  1.00  0.70           H  
ATOM    867 2HB  LEU A  65      12.548  24.888  10.038  1.00  0.70           H  
ATOM    868  HG  LEU A  65      12.963  27.301  11.672  1.00  0.70           H  
ATOM    869 1HD1 LEU A  65      10.930  26.709  12.881  1.00  0.70           H  
ATOM    870 2HD1 LEU A  65      10.606  27.070  11.169  1.00  0.70           H  
ATOM    871 3HD1 LEU A  65      10.674  25.392  11.729  1.00  0.70           H  
ATOM    872 1HD2 LEU A  65      13.163  25.695  13.515  1.00  0.70           H  
ATOM    873 2HD2 LEU A  65      12.912  24.369  12.364  1.00  0.70           H  
ATOM    874 3HD2 LEU A  65      14.371  25.380  12.269  1.00  0.70           H  
ATOM    875  N   ASP A  66      15.122  26.137   7.467  1.00  0.70           N  
ATOM    876  CA  ASP A  66      15.343  25.657   6.108  1.00  0.70           C  
ATOM    877  C   ASP A  66      14.044  25.191   5.446  1.00  0.70           C  
ATOM    878  O   ASP A  66      14.018  24.166   4.759  1.00  0.70           O  
ATOM    879  CB  ASP A  66      16.382  24.515   6.093  1.00  0.70           C  
ATOM    880  CG  ASP A  66      17.022  24.245   4.696  1.00  0.70           C  
ATOM    881  OD1 ASP A  66      17.106  25.158   3.906  1.00  0.70           O  
ATOM    882  OD2 ASP A  66      17.432  23.128   4.458  1.00  0.70           O  
ATOM    883  H   ASP A  66      15.413  27.094   7.666  1.00  0.70           H  
ATOM    884  HA  ASP A  66      15.738  26.488   5.522  1.00  0.70           H  
ATOM    885 1HB  ASP A  66      17.178  24.749   6.800  1.00  0.70           H  
ATOM    886 2HB  ASP A  66      15.909  23.593   6.432  1.00  0.70           H  
ATOM    887  N   ILE A  67      12.973  25.969   5.613  1.00  0.70           N  
ATOM    888  CA  ILE A  67      11.709  25.653   4.969  1.00  0.70           C  
ATOM    889  C   ILE A  67      11.554  26.590   3.783  1.00  0.70           C  
ATOM    890  O   ILE A  67      11.516  27.808   3.948  1.00  0.70           O  
ATOM    891  CB  ILE A  67      10.513  25.881   5.901  1.00  0.70           C  
ATOM    892  CG1 ILE A  67      10.621  25.059   7.157  1.00  0.70           C  
ATOM    893  CG2 ILE A  67       9.227  25.522   5.169  1.00  0.70           C  
ATOM    894  CD1 ILE A  67       9.590  25.463   8.198  1.00  0.70           C  
ATOM    895  H   ILE A  67      13.043  26.799   6.204  1.00  0.70           H  
ATOM    896  HA  ILE A  67      11.719  24.622   4.618  1.00  0.70           H  
ATOM    897  HB  ILE A  67      10.489  26.921   6.199  1.00  0.70           H  
ATOM    898 1HG1 ILE A  67      10.484  24.008   6.913  1.00  0.70           H  
ATOM    899 2HG1 ILE A  67      11.615  25.187   7.576  1.00  0.70           H  
ATOM    900 1HG2 ILE A  67       8.380  25.696   5.822  1.00  0.70           H  
ATOM    901 2HG2 ILE A  67       9.126  26.132   4.273  1.00  0.70           H  
ATOM    902 3HG2 ILE A  67       9.250  24.468   4.883  1.00  0.70           H  
ATOM    903 1HD1 ILE A  67       9.711  24.852   9.079  1.00  0.70           H  
ATOM    904 2HD1 ILE A  67       9.726  26.509   8.464  1.00  0.70           H  
ATOM    905 3HD1 ILE A  67       8.594  25.321   7.793  1.00  0.70           H  
ATOM    906  N   ASP A  68      11.502  26.047   2.581  1.00  0.69           N  
ATOM    907  CA  ASP A  68      11.401  26.915   1.419  1.00  0.69           C  
ATOM    908  C   ASP A  68       9.945  27.183   1.078  1.00  0.69           C  
ATOM    909  O   ASP A  68       9.253  26.336   0.516  1.00  0.69           O  
ATOM    910  CB  ASP A  68      12.159  26.347   0.225  1.00  0.69           C  
ATOM    911  CG  ASP A  68      12.181  27.291  -1.010  1.00  0.69           C  
ATOM    912  OD1 ASP A  68      11.374  28.218  -1.096  1.00  0.69           O  
ATOM    913  OD2 ASP A  68      13.024  27.072  -1.855  1.00  0.69           O  
ATOM    914  H   ASP A  68      11.540  25.042   2.480  1.00  0.69           H  
ATOM    915  HA  ASP A  68      11.865  27.871   1.663  1.00  0.69           H  
ATOM    916 1HB  ASP A  68      13.189  26.136   0.520  1.00  0.69           H  
ATOM    917 2HB  ASP A  68      11.705  25.406  -0.070  1.00  0.69           H  
ATOM    918  N   LEU A  69       9.481  28.376   1.415  1.00  0.69           N  
ATOM    919  CA  LEU A  69       8.093  28.769   1.212  1.00  0.69           C  
ATOM    920  C   LEU A  69       7.644  28.637  -0.232  1.00  0.69           C  
ATOM    921  O   LEU A  69       6.466  28.414  -0.492  1.00  0.69           O  
ATOM    922  CB  LEU A  69       7.852  30.206   1.654  1.00  0.69           C  
ATOM    923  CG  LEU A  69       6.396  30.662   1.633  1.00  0.69           C  
ATOM    924  CD1 LEU A  69       5.529  29.742   2.479  1.00  0.69           C  
ATOM    925  CD2 LEU A  69       6.345  32.004   2.218  1.00  0.69           C  
ATOM    926  H   LEU A  69      10.120  29.023   1.859  1.00  0.69           H  
ATOM    927  HA  LEU A  69       7.468  28.112   1.818  1.00  0.69           H  
ATOM    928 1HB  LEU A  69       8.276  30.405   2.612  1.00  0.69           H  
ATOM    929 2HB  LEU A  69       8.376  30.832   0.949  1.00  0.69           H  
ATOM    930  HG  LEU A  69       6.024  30.672   0.606  1.00  0.69           H  
ATOM    931 1HD1 LEU A  69       4.503  30.085   2.474  1.00  0.69           H  
ATOM    932 2HD1 LEU A  69       5.571  28.733   2.078  1.00  0.69           H  
ATOM    933 3HD1 LEU A  69       5.899  29.748   3.487  1.00  0.69           H  
ATOM    934 1HD2 LEU A  69       5.357  32.345   2.220  1.00  0.69           H  
ATOM    935 2HD2 LEU A  69       6.709  31.942   3.235  1.00  0.69           H  
ATOM    936 3HD2 LEU A  69       6.955  32.682   1.656  1.00  0.69           H  
ATOM    937  N   LYS A  70       8.560  28.806  -1.187  1.00  0.68           N  
ATOM    938  CA  LYS A  70       8.191  28.761  -2.597  1.00  0.68           C  
ATOM    939  C   LYS A  70       7.748  27.365  -3.034  1.00  0.68           C  
ATOM    940  O   LYS A  70       7.151  27.206  -4.099  1.00  0.68           O  
ATOM    941  CB  LYS A  70       9.323  29.280  -3.477  1.00  0.68           C  
ATOM    942  CG  LYS A  70       9.564  30.781  -3.322  1.00  0.68           C  
ATOM    943  CD  LYS A  70      10.684  31.277  -4.217  1.00  0.68           C  
ATOM    944  CE  LYS A  70      10.887  32.778  -4.059  1.00  0.68           C  
ATOM    945  NZ  LYS A  70      11.994  33.283  -4.923  1.00  0.68           N  
ATOM    946  H   LYS A  70       9.555  28.897  -0.945  1.00  0.68           H  
ATOM    947  HA  LYS A  70       7.343  29.429  -2.741  1.00  0.68           H  
ATOM    948 1HB  LYS A  70      10.248  28.754  -3.229  1.00  0.68           H  
ATOM    949 2HB  LYS A  70       9.097  29.077  -4.521  1.00  0.68           H  
ATOM    950 1HG  LYS A  70       8.647  31.325  -3.562  1.00  0.68           H  
ATOM    951 2HG  LYS A  70       9.828  30.987  -2.285  1.00  0.68           H  
ATOM    952 1HD  LYS A  70      11.609  30.758  -3.956  1.00  0.68           H  
ATOM    953 2HD  LYS A  70      10.442  31.057  -5.256  1.00  0.68           H  
ATOM    954 1HE  LYS A  70       9.962  33.293  -4.325  1.00  0.68           H  
ATOM    955 2HE  LYS A  70      11.125  32.996  -3.019  1.00  0.68           H  
ATOM    956 1HZ  LYS A  70      12.095  34.278  -4.789  1.00  0.68           H  
ATOM    957 2HZ  LYS A  70      12.858  32.819  -4.676  1.00  0.68           H  
ATOM    958 3HZ  LYS A  70      11.774  33.094  -5.890  1.00  0.68           H  
ATOM    959  N   LYS A  71       8.064  26.341  -2.232  1.00  0.67           N  
ATOM    960  CA  LYS A  71       7.654  24.985  -2.551  1.00  0.67           C  
ATOM    961  C   LYS A  71       6.261  24.707  -2.011  1.00  0.67           C  
ATOM    962  O   LYS A  71       5.693  23.648  -2.276  1.00  0.67           O  
ATOM    963  CB  LYS A  71       8.630  23.960  -1.984  1.00  0.67           C  
ATOM    964  CG  LYS A  71      10.021  24.031  -2.611  1.00  0.67           C  
ATOM    965  CD  LYS A  71      10.959  22.970  -2.049  1.00  0.67           C  
ATOM    966  CE  LYS A  71      12.335  23.060  -2.702  1.00  0.67           C  
ATOM    967  NZ  LYS A  71      13.278  22.029  -2.174  1.00  0.67           N  
ATOM    968  H   LYS A  71       8.566  26.505  -1.358  1.00  0.67           H  
ATOM    969  HA  LYS A  71       7.622  24.876  -3.635  1.00  0.67           H  
ATOM    970 1HB  LYS A  71       8.737  24.125  -0.909  1.00  0.67           H  
ATOM    971 2HB  LYS A  71       8.234  22.956  -2.128  1.00  0.67           H  
ATOM    972 1HG  LYS A  71       9.941  23.906  -3.689  1.00  0.67           H  
ATOM    973 2HG  LYS A  71      10.447  25.019  -2.410  1.00  0.67           H  
ATOM    974 1HD  LYS A  71      11.064  23.115  -0.974  1.00  0.67           H  
ATOM    975 2HD  LYS A  71      10.542  21.980  -2.229  1.00  0.67           H  
ATOM    976 1HE  LYS A  71      12.229  22.924  -3.777  1.00  0.67           H  
ATOM    977 2HE  LYS A  71      12.753  24.054  -2.511  1.00  0.67           H  
ATOM    978 1HZ  LYS A  71      14.172  22.130  -2.632  1.00  0.67           H  
ATOM    979 2HZ  LYS A  71      13.394  22.157  -1.180  1.00  0.67           H  
ATOM    980 3HZ  LYS A  71      12.908  21.107  -2.355  1.00  0.67           H  
ATOM    981  N   ALA A  72       5.718  25.633  -1.216  1.00  0.67           N  
ATOM    982  CA  ALA A  72       4.396  25.422  -0.669  1.00  0.67           C  
ATOM    983  C   ALA A  72       3.422  25.370  -1.828  1.00  0.67           C  
ATOM    984  O   ALA A  72       3.582  26.071  -2.824  1.00  0.67           O  
ATOM    985  CB  ALA A  72       4.033  26.514   0.336  1.00  0.67           C  
ATOM    986  H   ALA A  72       6.195  26.509  -1.016  1.00  0.67           H  
ATOM    987  HA  ALA A  72       4.369  24.469  -0.166  1.00  0.67           H  
ATOM    988 1HB  ALA A  72       3.030  26.328   0.731  1.00  0.67           H  
ATOM    989 2HB  ALA A  72       4.755  26.511   1.150  1.00  0.67           H  
ATOM    990 3HB  ALA A  72       4.061  27.474  -0.163  1.00  0.67           H  
ATOM    991  N   GLU A  73       2.406  24.544  -1.718  1.00  0.66           N  
ATOM    992  CA  GLU A  73       1.390  24.510  -2.748  1.00  0.66           C  
ATOM    993  C   GLU A  73       0.193  25.312  -2.292  1.00  0.66           C  
ATOM    994  O   GLU A  73      -0.525  25.925  -3.097  1.00  0.66           O  
ATOM    995  CB  GLU A  73       0.946  23.078  -3.032  1.00  0.66           C  
ATOM    996  CG  GLU A  73       2.021  22.172  -3.551  1.00  0.66           C  
ATOM    997  CD  GLU A  73       1.473  20.852  -3.961  1.00  0.66           C  
ATOM    998  OE1 GLU A  73       0.297  20.640  -3.784  1.00  0.66           O  
ATOM    999  OE2 GLU A  73       2.219  20.052  -4.452  1.00  0.66           O  
ATOM   1000  H   GLU A  73       2.327  23.941  -0.911  1.00  0.66           H  
ATOM   1001  HA  GLU A  73       1.784  24.954  -3.661  1.00  0.66           H  
ATOM   1002 1HB  GLU A  73       0.554  22.635  -2.110  1.00  0.66           H  
ATOM   1003 2HB  GLU A  73       0.134  23.088  -3.758  1.00  0.66           H  
ATOM   1004 1HG  GLU A  73       2.504  22.642  -4.405  1.00  0.66           H  
ATOM   1005 2HG  GLU A  73       2.773  22.031  -2.771  1.00  0.66           H  
ATOM   1006  N   ALA A  74      -0.005  25.313  -0.985  1.00  0.65           N  
ATOM   1007  CA  ALA A  74      -1.191  25.928  -0.451  1.00  0.65           C  
ATOM   1008  C   ALA A  74      -1.037  26.471   0.947  1.00  0.65           C  
ATOM   1009  O   ALA A  74      -0.141  26.090   1.709  1.00  0.65           O  
ATOM   1010  CB  ALA A  74      -2.297  24.921  -0.447  1.00  0.65           C  
ATOM   1011  H   ALA A  74       0.633  24.796  -0.382  1.00  0.65           H  
ATOM   1012  HA  ALA A  74      -1.460  26.757  -1.096  1.00  0.65           H  
ATOM   1013 1HB  ALA A  74      -3.207  25.380  -0.067  1.00  0.65           H  
ATOM   1014 2HB  ALA A  74      -2.465  24.543  -1.454  1.00  0.65           H  
ATOM   1015 3HB  ALA A  74      -1.975  24.148   0.178  1.00  0.65           H  
ATOM   1016  N   LEU A  75      -1.959  27.365   1.241  1.00  0.64           N  
ATOM   1017  CA  LEU A  75      -2.144  28.020   2.516  1.00  0.64           C  
ATOM   1018  C   LEU A  75      -3.562  27.863   3.021  1.00  0.64           C  
ATOM   1019  O   LEU A  75      -4.509  28.083   2.280  1.00  0.64           O  
ATOM   1020  CB  LEU A  75      -1.755  29.490   2.391  1.00  0.64           C  
ATOM   1021  CG  LEU A  75      -2.123  30.400   3.508  1.00  0.64           C  
ATOM   1022  CD1 LEU A  75      -1.456  29.978   4.729  1.00  0.64           C  
ATOM   1023  CD2 LEU A  75      -1.653  31.811   3.131  1.00  0.64           C  
ATOM   1024  H   LEU A  75      -2.613  27.596   0.494  1.00  0.64           H  
ATOM   1025  HA  LEU A  75      -1.473  27.561   3.229  1.00  0.64           H  
ATOM   1026 1HB  LEU A  75      -0.680  29.520   2.346  1.00  0.64           H  
ATOM   1027 2HB  LEU A  75      -2.171  29.892   1.466  1.00  0.64           H  
ATOM   1028  HG  LEU A  75      -3.194  30.368   3.676  1.00  0.64           H  
ATOM   1029 1HD1 LEU A  75      -1.719  30.609   5.528  1.00  0.64           H  
ATOM   1030 2HD1 LEU A  75      -1.748  29.001   4.980  1.00  0.64           H  
ATOM   1031 3HD1 LEU A  75      -0.410  30.009   4.554  1.00  0.64           H  
ATOM   1032 1HD2 LEU A  75      -1.899  32.477   3.915  1.00  0.64           H  
ATOM   1033 2HD2 LEU A  75      -0.583  31.803   2.989  1.00  0.64           H  
ATOM   1034 3HD2 LEU A  75      -2.113  32.149   2.218  1.00  0.64           H  
ATOM   1035  N   ILE A  76      -3.694  27.431   4.257  1.00  0.63           N  
ATOM   1036  CA  ILE A  76      -4.967  27.250   4.916  1.00  0.63           C  
ATOM   1037  C   ILE A  76      -5.050  28.169   6.126  1.00  0.63           C  
ATOM   1038  O   ILE A  76      -4.157  28.133   6.966  1.00  0.63           O  
ATOM   1039  CB  ILE A  76      -5.101  25.820   5.430  1.00  0.63           C  
ATOM   1040  CG1 ILE A  76      -5.007  24.814   4.324  1.00  0.63           C  
ATOM   1041  CG2 ILE A  76      -6.410  25.698   6.119  1.00  0.63           C  
ATOM   1042  CD1 ILE A  76      -4.857  23.425   4.872  1.00  0.63           C  
ATOM   1043  H   ILE A  76      -2.849  27.235   4.778  1.00  0.63           H  
ATOM   1044  HA  ILE A  76      -5.771  27.493   4.230  1.00  0.63           H  
ATOM   1045  HB  ILE A  76      -4.293  25.610   6.113  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  76      -5.904  24.849   3.717  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  76      -4.155  25.050   3.696  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  76      -6.495  24.723   6.486  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  76      -6.467  26.401   6.947  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  76      -7.209  25.904   5.407  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  76      -4.796  22.703   4.075  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  76      -3.953  23.364   5.483  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  76      -5.707  23.207   5.470  1.00  0.63           H  
ATOM   1054  N   LEU A  77      -6.100  28.966   6.234  1.00  0.64           N  
ATOM   1055  CA  LEU A  77      -6.226  29.829   7.412  1.00  0.64           C  
ATOM   1056  C   LEU A  77      -7.266  29.224   8.363  1.00  0.64           C  
ATOM   1057  O   LEU A  77      -8.252  28.666   7.895  1.00  0.64           O  
ATOM   1058  CB  LEU A  77      -6.634  31.232   6.961  1.00  0.64           C  
ATOM   1059  CG  LEU A  77      -5.694  31.848   5.900  1.00  0.64           C  
ATOM   1060  CD1 LEU A  77      -6.203  33.254   5.466  1.00  0.64           C  
ATOM   1061  CD2 LEU A  77      -4.259  31.906   6.433  1.00  0.64           C  
ATOM   1062  H   LEU A  77      -6.796  28.974   5.486  1.00  0.64           H  
ATOM   1063  HA  LEU A  77      -5.271  29.883   7.934  1.00  0.64           H  
ATOM   1064 1HB  LEU A  77      -7.634  31.185   6.536  1.00  0.64           H  
ATOM   1065 2HB  LEU A  77      -6.655  31.885   7.830  1.00  0.64           H  
ATOM   1066  HG  LEU A  77      -5.717  31.204   5.035  1.00  0.64           H  
ATOM   1067 1HD1 LEU A  77      -5.555  33.643   4.686  1.00  0.64           H  
ATOM   1068 2HD1 LEU A  77      -7.202  33.190   5.090  1.00  0.64           H  
ATOM   1069 3HD1 LEU A  77      -6.198  33.926   6.294  1.00  0.64           H  
ATOM   1070 1HD2 LEU A  77      -3.614  32.302   5.664  1.00  0.64           H  
ATOM   1071 2HD2 LEU A  77      -4.204  32.541   7.310  1.00  0.64           H  
ATOM   1072 3HD2 LEU A  77      -3.930  30.903   6.700  1.00  0.64           H  
ATOM   1073  N   SER A  78      -7.052  29.309   9.682  1.00  0.66           N  
ATOM   1074  CA  SER A  78      -8.002  28.775  10.664  1.00  0.66           C  
ATOM   1075  C   SER A  78      -9.183  29.701  10.946  1.00  0.66           C  
ATOM   1076  O   SER A  78     -10.319  29.245  11.051  1.00  0.66           O  
ATOM   1077  CB  SER A  78      -7.325  28.478  11.971  1.00  0.66           C  
ATOM   1078  OG  SER A  78      -8.241  27.908  12.878  1.00  0.66           O  
ATOM   1079  H   SER A  78      -6.185  29.720  10.026  1.00  0.66           H  
ATOM   1080  HA  SER A  78      -8.388  27.835  10.274  1.00  0.66           H  
ATOM   1081 1HB  SER A  78      -6.494  27.829  11.819  1.00  0.66           H  
ATOM   1082 2HB  SER A  78      -6.929  29.405  12.390  1.00  0.66           H  
ATOM   1083  HG  SER A  78      -8.494  27.024  12.505  1.00  0.66           H  
ATOM   1084  N   HIS A  79      -8.903  30.984  11.197  1.00  0.67           N  
ATOM   1085  CA  HIS A  79      -9.964  31.941  11.521  1.00  0.67           C  
ATOM   1086  C   HIS A  79      -9.440  33.358  11.208  1.00  0.67           C  
ATOM   1087  O   HIS A  79      -8.234  33.598  11.298  1.00  0.67           O  
ATOM   1088  CB  HIS A  79     -10.457  31.743  12.984  1.00  0.67           C  
ATOM   1089  CG  HIS A  79      -9.552  32.100  14.111  1.00  0.67           C  
ATOM   1090  ND1 HIS A  79      -9.563  33.345  14.704  1.00  0.67           N  
ATOM   1091  CD2 HIS A  79      -8.641  31.371  14.790  1.00  0.67           C  
ATOM   1092  CE1 HIS A  79      -8.700  33.356  15.702  1.00  0.67           C  
ATOM   1093  NE2 HIS A  79      -8.133  32.180  15.770  1.00  0.67           N  
ATOM   1094  H   HIS A  79      -7.945  31.295  11.129  1.00  0.67           H  
ATOM   1095  HA  HIS A  79     -10.820  31.742  10.879  1.00  0.67           H  
ATOM   1096 1HB  HIS A  79     -11.400  32.232  13.153  1.00  0.67           H  
ATOM   1097 2HB  HIS A  79     -10.660  30.696  13.119  1.00  0.67           H  
ATOM   1098  HD2 HIS A  79      -8.367  30.329  14.608  1.00  0.67           H  
ATOM   1099  HE1 HIS A  79      -8.488  34.195  16.363  1.00  0.67           H  
ATOM   1100  HE2 HIS A  79      -7.429  31.907  16.448  1.00  0.67           H  
ATOM   1101  N   PRO A  80     -10.302  34.337  10.884  1.00  0.69           N  
ATOM   1102  CA  PRO A  80      -9.934  35.690  10.485  1.00  0.69           C  
ATOM   1103  C   PRO A  80      -9.448  36.622  11.585  1.00  0.69           C  
ATOM   1104  O   PRO A  80     -10.102  37.614  11.911  1.00  0.69           O  
ATOM   1105  CB  PRO A  80     -11.236  36.205   9.906  1.00  0.69           C  
ATOM   1106  CG  PRO A  80     -12.313  35.492  10.682  1.00  0.69           C  
ATOM   1107  CD  PRO A  80     -11.770  34.103  10.903  1.00  0.69           C  
ATOM   1108  HA  PRO A  80      -9.176  35.616   9.697  1.00  0.69           H  
ATOM   1109 1HB  PRO A  80     -11.286  37.297  10.011  1.00  0.69           H  
ATOM   1110 2HB  PRO A  80     -11.271  35.991   8.857  1.00  0.69           H  
ATOM   1111 1HG  PRO A  80     -12.510  36.014  11.631  1.00  0.69           H  
ATOM   1112 2HG  PRO A  80     -13.262  35.488  10.124  1.00  0.69           H  
ATOM   1113 1HD  PRO A  80     -12.131  33.764  11.865  1.00  0.69           H  
ATOM   1114 2HD  PRO A  80     -12.085  33.447  10.079  1.00  0.69           H  
ATOM   1115  N   HIS A  81      -8.280  36.317  12.117  1.00  0.71           N  
ATOM   1116  CA  HIS A  81      -7.665  37.119  13.169  1.00  0.71           C  
ATOM   1117  C   HIS A  81      -6.190  37.314  12.865  1.00  0.71           C  
ATOM   1118  O   HIS A  81      -5.509  36.382  12.439  1.00  0.71           O  
ATOM   1119  CB  HIS A  81      -7.824  36.463  14.529  1.00  0.71           C  
ATOM   1120  CG  HIS A  81      -7.336  37.304  15.682  1.00  0.71           C  
ATOM   1121  ND1 HIS A  81      -5.998  37.454  15.989  1.00  0.71           N  
ATOM   1122  CD2 HIS A  81      -8.018  38.022  16.605  1.00  0.71           C  
ATOM   1123  CE1 HIS A  81      -5.880  38.233  17.057  1.00  0.71           C  
ATOM   1124  NE2 HIS A  81      -7.091  38.590  17.447  1.00  0.71           N  
ATOM   1125  H   HIS A  81      -7.837  35.459  11.793  1.00  0.71           H  
ATOM   1126  HA  HIS A  81      -8.133  38.103  13.207  1.00  0.71           H  
ATOM   1127 1HB  HIS A  81      -8.878  36.234  14.694  1.00  0.71           H  
ATOM   1128 2HB  HIS A  81      -7.283  35.532  14.527  1.00  0.71           H  
ATOM   1129  HD2 HIS A  81      -9.101  38.127  16.669  1.00  0.71           H  
ATOM   1130  HE1 HIS A  81      -4.942  38.528  17.535  1.00  0.71           H  
ATOM   1131  HE2 HIS A  81      -7.306  39.182  18.239  1.00  0.71           H  
ATOM   1132  N   TRP A  82      -5.688  38.517  13.119  1.00  0.72           N  
ATOM   1133  CA  TRP A  82      -4.303  38.906  12.824  1.00  0.72           C  
ATOM   1134  C   TRP A  82      -3.260  37.849  13.257  1.00  0.72           C  
ATOM   1135  O   TRP A  82      -2.338  37.538  12.496  1.00  0.72           O  
ATOM   1136  CB  TRP A  82      -4.005  40.257  13.488  1.00  0.72           C  
ATOM   1137  CG  TRP A  82      -2.705  40.884  13.063  1.00  0.72           C  
ATOM   1138  CD1 TRP A  82      -1.548  40.984  13.765  1.00  0.72           C  
ATOM   1139  CD2 TRP A  82      -2.454  41.530  11.790  1.00  0.72           C  
ATOM   1140  NE1 TRP A  82      -0.589  41.639  13.002  1.00  0.72           N  
ATOM   1141  CE2 TRP A  82      -1.128  41.971  11.805  1.00  0.72           C  
ATOM   1142  CE3 TRP A  82      -3.239  41.763  10.654  1.00  0.72           C  
ATOM   1143  CZ2 TRP A  82      -0.560  42.625  10.730  1.00  0.72           C  
ATOM   1144  CZ3 TRP A  82      -2.669  42.425   9.573  1.00  0.72           C  
ATOM   1145  CH2 TRP A  82      -1.363  42.841   9.610  1.00  0.72           C  
ATOM   1146  H   TRP A  82      -6.308  39.215  13.508  1.00  0.72           H  
ATOM   1147  HA  TRP A  82      -4.220  39.038  11.746  1.00  0.72           H  
ATOM   1148 1HB  TRP A  82      -4.811  40.956  13.267  1.00  0.72           H  
ATOM   1149 2HB  TRP A  82      -3.977  40.123  14.571  1.00  0.72           H  
ATOM   1150  HD1 TRP A  82      -1.392  40.599  14.774  1.00  0.72           H  
ATOM   1151  HE1 TRP A  82       0.379  41.849  13.260  1.00  0.72           H  
ATOM   1152  HE3 TRP A  82      -4.276  41.430  10.618  1.00  0.72           H  
ATOM   1153  HZ2 TRP A  82       0.477  42.967  10.743  1.00  0.72           H  
ATOM   1154  HZ3 TRP A  82      -3.285  42.600   8.691  1.00  0.72           H  
ATOM   1155  HH2 TRP A  82      -0.947  43.356   8.743  1.00  0.72           H  
ATOM   1156  N   ASP A  83      -3.430  37.241  14.441  1.00  0.72           N  
ATOM   1157  CA  ASP A  83      -2.494  36.228  14.968  1.00  0.72           C  
ATOM   1158  C   ASP A  83      -2.378  34.971  14.092  1.00  0.72           C  
ATOM   1159  O   ASP A  83      -1.469  34.153  14.291  1.00  0.72           O  
ATOM   1160  CB  ASP A  83      -2.874  35.820  16.388  1.00  0.72           C  
ATOM   1161  CG  ASP A  83      -2.499  36.864  17.469  1.00  0.72           C  
ATOM   1162  OD1 ASP A  83      -1.713  37.740  17.185  1.00  0.72           O  
ATOM   1163  OD2 ASP A  83      -3.032  36.787  18.552  1.00  0.72           O  
ATOM   1164  H   ASP A  83      -4.251  37.473  15.001  1.00  0.72           H  
ATOM   1165  HA  ASP A  83      -1.512  36.679  15.026  1.00  0.72           H  
ATOM   1166 1HB  ASP A  83      -3.948  35.667  16.431  1.00  0.72           H  
ATOM   1167 2HB  ASP A  83      -2.431  34.871  16.623  1.00  0.72           H  
ATOM   1168  N   HIS A  84      -3.341  34.787  13.188  1.00  0.73           N  
ATOM   1169  CA  HIS A  84      -3.395  33.659  12.279  1.00  0.73           C  
ATOM   1170  C   HIS A  84      -3.248  34.086  10.805  1.00  0.73           C  
ATOM   1171  O   HIS A  84      -2.723  33.315   9.993  1.00  0.73           O  
ATOM   1172  CB  HIS A  84      -4.741  32.971  12.508  1.00  0.73           C  
ATOM   1173  CG  HIS A  84      -4.850  32.503  13.919  1.00  0.73           C  
ATOM   1174  ND1 HIS A  84      -4.478  31.239  14.336  1.00  0.73           N  
ATOM   1175  CD2 HIS A  84      -5.226  33.171  15.024  1.00  0.73           C  
ATOM   1176  CE1 HIS A  84      -4.641  31.149  15.643  1.00  0.73           C  
ATOM   1177  NE2 HIS A  84      -5.098  32.311  16.086  1.00  0.73           N  
ATOM   1178  H   HIS A  84      -4.068  35.487  13.097  1.00  0.73           H  
ATOM   1179  HA  HIS A  84      -2.597  32.956  12.513  1.00  0.73           H  
ATOM   1180 1HB  HIS A  84      -5.560  33.667  12.303  1.00  0.73           H  
ATOM   1181 2HB  HIS A  84      -4.851  32.122  11.839  1.00  0.73           H  
ATOM   1182  HD1 HIS A  84      -4.160  30.466  13.740  1.00  0.73           H  
ATOM   1183  HD2 HIS A  84      -5.570  34.187  15.186  1.00  0.73           H  
ATOM   1184  HE1 HIS A  84      -4.391  30.235  16.167  1.00  0.73           H  
ATOM   1185  N   ILE A  85      -3.670  35.324  10.459  1.00  0.74           N  
ATOM   1186  CA  ILE A  85      -3.660  35.733   9.043  1.00  0.74           C  
ATOM   1187  C   ILE A  85      -2.830  36.994   8.696  1.00  0.74           C  
ATOM   1188  O   ILE A  85      -2.747  37.373   7.525  1.00  0.74           O  
ATOM   1189  CB  ILE A  85      -5.090  36.023   8.532  1.00  0.74           C  
ATOM   1190  CG1 ILE A  85      -5.697  37.224   9.218  1.00  0.74           C  
ATOM   1191  CG2 ILE A  85      -5.981  34.833   8.897  1.00  0.74           C  
ATOM   1192  CD1 ILE A  85      -6.948  37.719   8.568  1.00  0.74           C  
ATOM   1193  H   ILE A  85      -4.083  35.924  11.168  1.00  0.74           H  
ATOM   1194  HA  ILE A  85      -3.255  34.905   8.466  1.00  0.74           H  
ATOM   1195  HB  ILE A  85      -5.077  36.180   7.454  1.00  0.74           H  
ATOM   1196 1HG1 ILE A  85      -5.940  36.950  10.199  1.00  0.74           H  
ATOM   1197 2HG1 ILE A  85      -4.974  38.036   9.247  1.00  0.74           H  
ATOM   1198 1HG2 ILE A  85      -6.996  35.007   8.545  1.00  0.74           H  
ATOM   1199 2HG2 ILE A  85      -5.593  33.942   8.453  1.00  0.74           H  
ATOM   1200 3HG2 ILE A  85      -5.998  34.710   9.980  1.00  0.74           H  
ATOM   1201 1HD1 ILE A  85      -7.337  38.570   9.127  1.00  0.74           H  
ATOM   1202 2HD1 ILE A  85      -6.713  38.027   7.552  1.00  0.74           H  
ATOM   1203 3HD1 ILE A  85      -7.687  36.933   8.547  1.00  0.74           H  
ATOM   1204  N   GLY A  86      -2.243  37.678   9.671  1.00  0.76           N  
ATOM   1205  CA  GLY A  86      -1.530  38.923   9.377  1.00  0.76           C  
ATOM   1206  C   GLY A  86      -0.391  38.783   8.363  1.00  0.76           C  
ATOM   1207  O   GLY A  86      -0.113  39.706   7.597  1.00  0.76           O  
ATOM   1208  H   GLY A  86      -2.300  37.372  10.637  1.00  0.76           H  
ATOM   1209 1HA  GLY A  86      -2.248  39.640   8.990  1.00  0.76           H  
ATOM   1210 2HA  GLY A  86      -1.146  39.341  10.303  1.00  0.76           H  
ATOM   1211  N   GLY A  87       0.250  37.624   8.329  1.00  0.79           N  
ATOM   1212  CA  GLY A  87       1.356  37.350   7.427  1.00  0.79           C  
ATOM   1213  C   GLY A  87       0.954  36.860   6.031  1.00  0.79           C  
ATOM   1214  O   GLY A  87       1.834  36.575   5.209  1.00  0.79           O  
ATOM   1215  H   GLY A  87      -0.007  36.900   8.991  1.00  0.79           H  
ATOM   1216 1HA  GLY A  87       1.950  38.255   7.324  1.00  0.79           H  
ATOM   1217 2HA  GLY A  87       1.995  36.600   7.894  1.00  0.79           H  
ATOM   1218  N   VAL A  88      -0.349  36.799   5.727  1.00  0.81           N  
ATOM   1219  CA  VAL A  88      -0.779  36.277   4.427  1.00  0.81           C  
ATOM   1220  C   VAL A  88      -0.215  37.074   3.275  1.00  0.81           C  
ATOM   1221  O   VAL A  88       0.262  36.484   2.308  1.00  0.81           O  
ATOM   1222  CB  VAL A  88      -2.317  36.232   4.322  1.00  0.81           C  
ATOM   1223  CG1 VAL A  88      -2.752  35.892   2.899  1.00  0.81           C  
ATOM   1224  CG2 VAL A  88      -2.852  35.186   5.256  1.00  0.81           C  
ATOM   1225  H   VAL A  88      -1.054  37.068   6.418  1.00  0.81           H  
ATOM   1226  HA  VAL A  88      -0.409  35.270   4.315  1.00  0.81           H  
ATOM   1227  HB  VAL A  88      -2.717  37.211   4.593  1.00  0.81           H  
ATOM   1228 1HG1 VAL A  88      -3.838  35.868   2.843  1.00  0.81           H  
ATOM   1229 2HG1 VAL A  88      -2.370  36.654   2.227  1.00  0.81           H  
ATOM   1230 3HG1 VAL A  88      -2.353  34.918   2.616  1.00  0.81           H  
ATOM   1231 1HG2 VAL A  88      -3.928  35.173   5.203  1.00  0.81           H  
ATOM   1232 2HG2 VAL A  88      -2.468  34.242   4.983  1.00  0.81           H  
ATOM   1233 3HG2 VAL A  88      -2.545  35.398   6.255  1.00  0.81           H  
ATOM   1234  N   ASP A  89      -0.220  38.401   3.361  1.00  0.83           N  
ATOM   1235  CA  ASP A  89       0.321  39.167   2.249  1.00  0.83           C  
ATOM   1236  C   ASP A  89       1.789  38.827   1.989  1.00  0.83           C  
ATOM   1237  O   ASP A  89       2.184  38.657   0.839  1.00  0.83           O  
ATOM   1238  CB  ASP A  89       0.196  40.670   2.517  1.00  0.83           C  
ATOM   1239  CG  ASP A  89      -1.239  41.195   2.425  1.00  0.83           C  
ATOM   1240  OD1 ASP A  89      -2.086  40.505   1.903  1.00  0.83           O  
ATOM   1241  OD2 ASP A  89      -1.471  42.285   2.886  1.00  0.83           O  
ATOM   1242  H   ASP A  89      -0.600  38.859   4.179  1.00  0.83           H  
ATOM   1243  HA  ASP A  89      -0.250  38.921   1.352  1.00  0.83           H  
ATOM   1244 1HB  ASP A  89       0.583  40.889   3.513  1.00  0.83           H  
ATOM   1245 2HB  ASP A  89       0.817  41.216   1.802  1.00  0.83           H  
ATOM   1246  N   SER A  90       2.588  38.657   3.050  1.00  0.84           N  
ATOM   1247  CA  SER A  90       4.011  38.365   2.864  1.00  0.84           C  
ATOM   1248  C   SER A  90       4.196  37.002   2.220  1.00  0.84           C  
ATOM   1249  O   SER A  90       5.016  36.819   1.315  1.00  0.84           O  
ATOM   1250  CB  SER A  90       4.735  38.430   4.183  1.00  0.84           C  
ATOM   1251  OG  SER A  90       4.722  39.739   4.684  1.00  0.84           O  
ATOM   1252  H   SER A  90       2.208  38.748   3.982  1.00  0.84           H  
ATOM   1253  HA  SER A  90       4.434  39.120   2.196  1.00  0.84           H  
ATOM   1254 1HB  SER A  90       4.261  37.751   4.889  1.00  0.84           H  
ATOM   1255 2HB  SER A  90       5.751  38.108   4.052  1.00  0.84           H  
ATOM   1256  HG  SER A  90       5.050  40.299   3.970  1.00  0.84           H  
ATOM   1257  N   VAL A  91       3.391  36.041   2.654  1.00  0.84           N  
ATOM   1258  CA  VAL A  91       3.464  34.712   2.081  1.00  0.84           C  
ATOM   1259  C   VAL A  91       3.153  34.754   0.601  1.00  0.84           C  
ATOM   1260  O   VAL A  91       3.845  34.136  -0.214  1.00  0.84           O  
ATOM   1261  CB  VAL A  91       2.492  33.767   2.810  1.00  0.84           C  
ATOM   1262  CG1 VAL A  91       2.343  32.456   2.074  1.00  0.84           C  
ATOM   1263  CG2 VAL A  91       3.036  33.511   4.212  1.00  0.84           C  
ATOM   1264  H   VAL A  91       2.726  36.238   3.405  1.00  0.84           H  
ATOM   1265  HA  VAL A  91       4.477  34.352   2.213  1.00  0.84           H  
ATOM   1266  HB  VAL A  91       1.508  34.234   2.868  1.00  0.84           H  
ATOM   1267 1HG1 VAL A  91       1.657  31.819   2.608  1.00  0.84           H  
ATOM   1268 2HG1 VAL A  91       1.952  32.657   1.077  1.00  0.84           H  
ATOM   1269 3HG1 VAL A  91       3.272  31.960   1.987  1.00  0.84           H  
ATOM   1270 1HG2 VAL A  91       2.366  32.865   4.741  1.00  0.84           H  
ATOM   1271 2HG2 VAL A  91       4.013  33.040   4.146  1.00  0.84           H  
ATOM   1272 3HG2 VAL A  91       3.125  34.454   4.746  1.00  0.84           H  
ATOM   1273  N   LEU A  92       2.127  35.508   0.246  1.00  0.84           N  
ATOM   1274  CA  LEU A  92       1.735  35.604  -1.137  1.00  0.84           C  
ATOM   1275  C   LEU A  92       2.720  36.413  -1.980  1.00  0.84           C  
ATOM   1276  O   LEU A  92       2.885  36.120  -3.157  1.00  0.84           O  
ATOM   1277  CB  LEU A  92       0.333  36.155  -1.197  1.00  0.84           C  
ATOM   1278  CG  LEU A  92      -0.674  35.195  -0.587  1.00  0.84           C  
ATOM   1279  CD1 LEU A  92      -2.031  35.832  -0.631  1.00  0.84           C  
ATOM   1280  CD2 LEU A  92      -0.568  33.846  -1.308  1.00  0.84           C  
ATOM   1281  H   LEU A  92       1.587  36.001   0.959  1.00  0.84           H  
ATOM   1282  HA  LEU A  92       1.709  34.595  -1.544  1.00  0.84           H  
ATOM   1283 1HB  LEU A  92       0.298  37.095  -0.639  1.00  0.84           H  
ATOM   1284 2HB  LEU A  92       0.060  36.339  -2.236  1.00  0.84           H  
ATOM   1285  HG  LEU A  92      -0.438  35.028   0.461  1.00  0.84           H  
ATOM   1286 1HD1 LEU A  92      -2.768  35.166  -0.181  1.00  0.84           H  
ATOM   1287 2HD1 LEU A  92      -2.002  36.771  -0.080  1.00  0.84           H  
ATOM   1288 3HD1 LEU A  92      -2.292  36.034  -1.659  1.00  0.84           H  
ATOM   1289 1HD2 LEU A  92      -1.276  33.139  -0.871  1.00  0.84           H  
ATOM   1290 2HD2 LEU A  92      -0.778  33.971  -2.366  1.00  0.84           H  
ATOM   1291 3HD2 LEU A  92       0.445  33.452  -1.198  1.00  0.84           H  
ATOM   1292  N   GLU A  93       3.405  37.405  -1.399  1.00  0.84           N  
ATOM   1293  CA  GLU A  93       4.424  38.130  -2.162  1.00  0.84           C  
ATOM   1294  C   GLU A  93       5.539  37.168  -2.576  1.00  0.84           C  
ATOM   1295  O   GLU A  93       6.047  37.227  -3.697  1.00  0.84           O  
ATOM   1296  CB  GLU A  93       5.020  39.299  -1.358  1.00  0.84           C  
ATOM   1297  CG  GLU A  93       4.095  40.515  -1.166  1.00  0.84           C  
ATOM   1298  CD  GLU A  93       4.693  41.585  -0.271  1.00  0.84           C  
ATOM   1299  OE1 GLU A  93       5.743  41.357   0.286  1.00  0.84           O  
ATOM   1300  OE2 GLU A  93       4.098  42.631  -0.149  1.00  0.84           O  
ATOM   1301  H   GLU A  93       3.206  37.665  -0.434  1.00  0.84           H  
ATOM   1302  HA  GLU A  93       3.962  38.527  -3.066  1.00  0.84           H  
ATOM   1303 1HB  GLU A  93       5.294  38.941  -0.364  1.00  0.84           H  
ATOM   1304 2HB  GLU A  93       5.932  39.643  -1.841  1.00  0.84           H  
ATOM   1305 1HG  GLU A  93       3.899  40.953  -2.143  1.00  0.84           H  
ATOM   1306 2HG  GLU A  93       3.150  40.192  -0.760  1.00  0.84           H  
ATOM   1307  N   VAL A  94       5.890  36.253  -1.668  1.00  0.84           N  
ATOM   1308  CA  VAL A  94       6.905  35.235  -1.925  1.00  0.84           C  
ATOM   1309  C   VAL A  94       6.420  34.192  -2.929  1.00  0.84           C  
ATOM   1310  O   VAL A  94       7.179  33.751  -3.799  1.00  0.84           O  
ATOM   1311  CB  VAL A  94       7.318  34.516  -0.635  1.00  0.84           C  
ATOM   1312  CG1 VAL A  94       8.247  33.354  -0.970  1.00  0.84           C  
ATOM   1313  CG2 VAL A  94       8.001  35.493   0.310  1.00  0.84           C  
ATOM   1314  H   VAL A  94       5.446  36.290  -0.746  1.00  0.84           H  
ATOM   1315  HA  VAL A  94       7.782  35.730  -2.338  1.00  0.84           H  
ATOM   1316  HB  VAL A  94       6.429  34.112  -0.154  1.00  0.84           H  
ATOM   1317 1HG1 VAL A  94       8.532  32.844  -0.066  1.00  0.84           H  
ATOM   1318 2HG1 VAL A  94       7.731  32.660  -1.631  1.00  0.84           H  
ATOM   1319 3HG1 VAL A  94       9.137  33.734  -1.461  1.00  0.84           H  
ATOM   1320 1HG2 VAL A  94       8.279  34.979   1.228  1.00  0.84           H  
ATOM   1321 2HG2 VAL A  94       8.892  35.897  -0.165  1.00  0.84           H  
ATOM   1322 3HG2 VAL A  94       7.319  36.307   0.545  1.00  0.84           H  
ATOM   1323  N   HIS A  95       5.155  33.788  -2.791  1.00  0.84           N  
ATOM   1324  CA  HIS A  95       4.560  32.756  -3.625  1.00  0.84           C  
ATOM   1325  C   HIS A  95       3.144  33.075  -4.187  1.00  0.84           C  
ATOM   1326  O   HIS A  95       2.169  32.435  -3.787  1.00  0.84           O  
ATOM   1327  CB  HIS A  95       4.483  31.495  -2.775  1.00  0.84           C  
ATOM   1328  CG  HIS A  95       4.118  30.296  -3.500  1.00  0.84           C  
ATOM   1329  ND1 HIS A  95       3.421  30.314  -4.693  1.00  0.84           N  
ATOM   1330  CD2 HIS A  95       4.315  29.014  -3.196  1.00  0.84           C  
ATOM   1331  CE1 HIS A  95       3.223  29.059  -5.078  1.00  0.84           C  
ATOM   1332  NE2 HIS A  95       3.758  28.275  -4.178  1.00  0.84           N  
ATOM   1333  H   HIS A  95       4.594  34.185  -2.036  1.00  0.84           H  
ATOM   1334  HA  HIS A  95       5.221  32.557  -4.465  1.00  0.84           H  
ATOM   1335 1HB  HIS A  95       5.451  31.320  -2.297  1.00  0.84           H  
ATOM   1336 2HB  HIS A  95       3.755  31.651  -1.976  1.00  0.84           H  
ATOM   1337  HD2 HIS A  95       4.817  28.622  -2.321  1.00  0.84           H  
ATOM   1338  HE1 HIS A  95       2.702  28.726  -5.969  1.00  0.84           H  
ATOM   1339  HE2 HIS A  95       3.776  27.260  -4.146  1.00  0.84           H  
ATOM   1340  N   PRO A  96       3.017  33.987  -5.181  1.00  0.84           N  
ATOM   1341  CA  PRO A  96       1.777  34.494  -5.779  1.00  0.84           C  
ATOM   1342  C   PRO A  96       0.859  33.445  -6.412  1.00  0.84           C  
ATOM   1343  O   PRO A  96      -0.322  33.701  -6.630  1.00  0.84           O  
ATOM   1344  CB  PRO A  96       2.294  35.418  -6.894  1.00  0.84           C  
ATOM   1345  CG  PRO A  96       3.675  35.813  -6.466  1.00  0.84           C  
ATOM   1346  CD  PRO A  96       4.232  34.595  -5.781  1.00  0.84           C  
ATOM   1347  HA  PRO A  96       1.230  35.073  -5.018  1.00  0.84           H  
ATOM   1348 1HB  PRO A  96       2.277  34.882  -7.853  1.00  0.84           H  
ATOM   1349 2HB  PRO A  96       1.618  36.279  -7.000  1.00  0.84           H  
ATOM   1350 1HG  PRO A  96       4.273  36.126  -7.330  1.00  0.84           H  
ATOM   1351 2HG  PRO A  96       3.631  36.676  -5.776  1.00  0.84           H  
ATOM   1352 1HD  PRO A  96       4.709  33.908  -6.492  1.00  0.84           H  
ATOM   1353 2HD  PRO A  96       4.916  34.966  -5.042  1.00  0.84           H  
ATOM   1354  N   GLN A  97       1.397  32.274  -6.747  1.00  0.83           N  
ATOM   1355  CA  GLN A  97       0.596  31.245  -7.408  1.00  0.83           C  
ATOM   1356  C   GLN A  97      -0.061  30.271  -6.424  1.00  0.83           C  
ATOM   1357  O   GLN A  97      -0.724  29.316  -6.831  1.00  0.83           O  
ATOM   1358  CB  GLN A  97       1.449  30.480  -8.420  1.00  0.83           C  
ATOM   1359  CG  GLN A  97       2.030  31.342  -9.553  1.00  0.83           C  
ATOM   1360  CD  GLN A  97       0.965  32.028 -10.412  1.00  0.83           C  
ATOM   1361  OE1 GLN A  97      -0.005  31.398 -10.845  1.00  0.83           O  
ATOM   1362  NE2 GLN A  97       1.161  33.316 -10.689  1.00  0.83           N  
ATOM   1363  H   GLN A  97       2.365  32.077  -6.533  1.00  0.83           H  
ATOM   1364  HA  GLN A  97      -0.204  31.742  -7.956  1.00  0.83           H  
ATOM   1365 1HB  GLN A  97       2.284  30.018  -7.907  1.00  0.83           H  
ATOM   1366 2HB  GLN A  97       0.856  29.684  -8.866  1.00  0.83           H  
ATOM   1367 1HG  GLN A  97       2.656  32.116  -9.110  1.00  0.83           H  
ATOM   1368 2HG  GLN A  97       2.631  30.706 -10.205  1.00  0.83           H  
ATOM   1369 1HE2 GLN A  97       0.508  33.808 -11.268  1.00  0.83           H  
ATOM   1370 2HE2 GLN A  97       1.973  33.784 -10.346  1.00  0.83           H  
ATOM   1371  N   MET A  98       0.118  30.530  -5.135  1.00  0.80           N  
ATOM   1372  CA  MET A  98      -0.426  29.723  -4.045  1.00  0.80           C  
ATOM   1373  C   MET A  98      -1.952  29.622  -4.037  1.00  0.80           C  
ATOM   1374  O   MET A  98      -2.659  30.566  -4.427  1.00  0.80           O  
ATOM   1375  CB  MET A  98       0.078  30.291  -2.727  1.00  0.80           C  
ATOM   1376  CG  MET A  98      -0.341  29.589  -1.488  1.00  0.80           C  
ATOM   1377  SD  MET A  98       0.446  30.289  -0.069  1.00  0.80           S  
ATOM   1378  CE  MET A  98       2.007  29.480  -0.147  1.00  0.80           C  
ATOM   1379  H   MET A  98       0.703  31.326  -4.868  1.00  0.80           H  
ATOM   1380  HA  MET A  98      -0.034  28.709  -4.151  1.00  0.80           H  
ATOM   1381 1HB  MET A  98       1.165  30.288  -2.738  1.00  0.80           H  
ATOM   1382 2HB  MET A  98      -0.232  31.325  -2.651  1.00  0.80           H  
ATOM   1383 1HG  MET A  98      -1.420  29.648  -1.350  1.00  0.80           H  
ATOM   1384 2HG  MET A  98      -0.051  28.546  -1.562  1.00  0.80           H  
ATOM   1385 1HE  MET A  98       2.635  29.799   0.680  1.00  0.80           H  
ATOM   1386 2HE  MET A  98       1.847  28.405  -0.094  1.00  0.80           H  
ATOM   1387 3HE  MET A  98       2.490  29.723  -1.082  1.00  0.80           H  
ATOM   1388  N   HIS A  99      -2.434  28.439  -3.622  1.00  0.76           N  
ATOM   1389  CA  HIS A  99      -3.858  28.141  -3.460  1.00  0.76           C  
ATOM   1390  C   HIS A  99      -4.237  28.399  -1.997  1.00  0.76           C  
ATOM   1391  O   HIS A  99      -3.658  27.802  -1.087  1.00  0.76           O  
ATOM   1392  CB  HIS A  99      -4.129  26.682  -3.868  1.00  0.76           C  
ATOM   1393  CG  HIS A  99      -5.571  26.238  -3.951  1.00  0.76           C  
ATOM   1394  ND1 HIS A  99      -5.950  25.110  -4.669  1.00  0.76           N  
ATOM   1395  CD2 HIS A  99      -6.714  26.744  -3.437  1.00  0.76           C  
ATOM   1396  CE1 HIS A  99      -7.260  24.975  -4.602  1.00  0.76           C  
ATOM   1397  NE2 HIS A  99      -7.737  25.954  -3.871  1.00  0.76           N  
ATOM   1398  H   HIS A  99      -1.771  27.696  -3.385  1.00  0.76           H  
ATOM   1399  HA  HIS A  99      -4.457  28.796  -4.088  1.00  0.76           H  
ATOM   1400 1HB  HIS A  99      -3.671  26.502  -4.840  1.00  0.76           H  
ATOM   1401 2HB  HIS A  99      -3.625  26.026  -3.159  1.00  0.76           H  
ATOM   1402  HD2 HIS A  99      -6.830  27.614  -2.813  1.00  0.76           H  
ATOM   1403  HE1 HIS A  99      -7.848  24.191  -5.076  1.00  0.76           H  
ATOM   1404  HE2 HIS A  99      -8.709  26.136  -3.647  1.00  0.76           H  
ATOM   1405  N   LEU A 100      -5.105  29.381  -1.780  1.00  0.73           N  
ATOM   1406  CA  LEU A 100      -5.505  29.804  -0.443  1.00  0.73           C  
ATOM   1407  C   LEU A 100      -6.877  29.273  -0.043  1.00  0.73           C  
ATOM   1408  O   LEU A 100      -7.866  29.527  -0.724  1.00  0.73           O  
ATOM   1409  CB  LEU A 100      -5.524  31.334  -0.332  1.00  0.73           C  
ATOM   1410  CG  LEU A 100      -6.045  31.840   0.998  1.00  0.73           C  
ATOM   1411  CD1 LEU A 100      -5.158  31.451   2.045  1.00  0.73           C  
ATOM   1412  CD2 LEU A 100      -6.153  33.291   1.023  1.00  0.73           C  
ATOM   1413  H   LEU A 100      -5.562  29.794  -2.587  1.00  0.73           H  
ATOM   1414  HA  LEU A 100      -4.773  29.425   0.264  1.00  0.73           H  
ATOM   1415 1HB  LEU A 100      -4.510  31.683  -0.424  1.00  0.73           H  
ATOM   1416 2HB  LEU A 100      -6.127  31.750  -1.138  1.00  0.73           H  
ATOM   1417  HG  LEU A 100      -6.991  31.397   1.171  1.00  0.73           H  
ATOM   1418 1HD1 LEU A 100      -5.549  31.803   2.967  1.00  0.73           H  
ATOM   1419 2HD1 LEU A 100      -5.067  30.390   2.072  1.00  0.73           H  
ATOM   1420 3HD1 LEU A 100      -4.216  31.895   1.857  1.00  0.73           H  
ATOM   1421 1HD2 LEU A 100      -6.530  33.600   1.997  1.00  0.73           H  
ATOM   1422 2HD2 LEU A 100      -5.169  33.726   0.868  1.00  0.73           H  
ATOM   1423 3HD2 LEU A 100      -6.837  33.610   0.248  1.00  0.73           H  
ATOM   1424  N   PHE A 101      -6.930  28.565   1.073  1.00  0.71           N  
ATOM   1425  CA  PHE A 101      -8.168  28.026   1.588  1.00  0.71           C  
ATOM   1426  C   PHE A 101      -8.558  28.789   2.840  1.00  0.71           C  
ATOM   1427  O   PHE A 101      -7.786  28.866   3.803  1.00  0.71           O  
ATOM   1428  CB  PHE A 101      -8.024  26.566   1.962  1.00  0.71           C  
ATOM   1429  CG  PHE A 101      -7.724  25.630   0.854  1.00  0.71           C  
ATOM   1430  CD1 PHE A 101      -6.410  25.375   0.483  1.00  0.71           C  
ATOM   1431  CD2 PHE A 101      -8.744  24.996   0.176  1.00  0.71           C  
ATOM   1432  CE1 PHE A 101      -6.133  24.486  -0.534  1.00  0.71           C  
ATOM   1433  CE2 PHE A 101      -8.465  24.108  -0.843  1.00  0.71           C  
ATOM   1434  CZ  PHE A 101      -7.156  23.851  -1.190  1.00  0.71           C  
ATOM   1435  H   PHE A 101      -6.072  28.390   1.575  1.00  0.71           H  
ATOM   1436  HA  PHE A 101      -8.951  28.138   0.843  1.00  0.71           H  
ATOM   1437 1HB  PHE A 101      -7.242  26.470   2.696  1.00  0.71           H  
ATOM   1438 2HB  PHE A 101      -8.921  26.259   2.422  1.00  0.71           H  
ATOM   1439  HD1 PHE A 101      -5.595  25.882   1.013  1.00  0.71           H  
ATOM   1440  HD2 PHE A 101      -9.779  25.198   0.461  1.00  0.71           H  
ATOM   1441  HE1 PHE A 101      -5.107  24.283  -0.821  1.00  0.71           H  
ATOM   1442  HE2 PHE A 101      -9.274  23.604  -1.370  1.00  0.71           H  
ATOM   1443  HZ  PHE A 101      -6.932  23.148  -1.993  1.00  0.71           H  
ATOM   1444  N   VAL A 102      -9.743  29.371   2.828  1.00  0.70           N  
ATOM   1445  CA  VAL A 102     -10.146  30.142   3.983  1.00  0.70           C  
ATOM   1446  C   VAL A 102     -11.504  29.645   4.426  1.00  0.70           C  
ATOM   1447  O   VAL A 102     -12.227  29.120   3.598  1.00  0.70           O  
ATOM   1448  CB  VAL A 102     -10.294  31.612   3.582  1.00  0.70           C  
ATOM   1449  CG1 VAL A 102      -9.047  32.093   3.018  1.00  0.70           C  
ATOM   1450  CG2 VAL A 102     -11.441  31.787   2.629  1.00  0.70           C  
ATOM   1451  H   VAL A 102     -10.336  29.297   1.998  1.00  0.70           H  
ATOM   1452  HA  VAL A 102      -9.404  30.022   4.767  1.00  0.70           H  
ATOM   1453  HB  VAL A 102     -10.467  32.177   4.462  1.00  0.70           H  
ATOM   1454 1HG1 VAL A 102      -9.126  33.147   2.771  1.00  0.70           H  
ATOM   1455 2HG1 VAL A 102      -8.253  31.935   3.718  1.00  0.70           H  
ATOM   1456 3HG1 VAL A 102      -8.871  31.528   2.126  1.00  0.70           H  
ATOM   1457 1HG2 VAL A 102     -11.551  32.835   2.362  1.00  0.70           H  
ATOM   1458 2HG2 VAL A 102     -11.248  31.209   1.732  1.00  0.70           H  
ATOM   1459 3HG2 VAL A 102     -12.357  31.439   3.104  1.00  0.70           H  
ATOM   1460  N   PRO A 103     -11.882  29.782   5.691  1.00  0.72           N  
ATOM   1461  CA  PRO A 103     -13.203  29.487   6.189  1.00  0.72           C  
ATOM   1462  C   PRO A 103     -14.185  30.522   5.681  1.00  0.72           C  
ATOM   1463  O   PRO A 103     -13.838  31.694   5.532  1.00  0.72           O  
ATOM   1464  CB  PRO A 103     -12.998  29.556   7.708  1.00  0.72           C  
ATOM   1465  CG  PRO A 103     -11.819  30.435   7.917  1.00  0.72           C  
ATOM   1466  CD  PRO A 103     -10.923  30.167   6.727  1.00  0.72           C  
ATOM   1467  HA  PRO A 103     -13.506  28.478   5.885  1.00  0.72           H  
ATOM   1468 1HB  PRO A 103     -13.900  29.936   8.198  1.00  0.72           H  
ATOM   1469 2HB  PRO A 103     -12.823  28.547   8.103  1.00  0.72           H  
ATOM   1470 1HG  PRO A 103     -12.148  31.463   8.027  1.00  0.72           H  
ATOM   1471 2HG  PRO A 103     -11.332  30.163   8.861  1.00  0.72           H  
ATOM   1472 1HD  PRO A 103     -10.357  31.058   6.482  1.00  0.72           H  
ATOM   1473 2HD  PRO A 103     -10.282  29.319   6.938  1.00  0.72           H  
ATOM   1474  N   ASN A 104     -15.455  30.144   5.577  1.00  0.76           N  
ATOM   1475  CA  ASN A 104     -16.495  31.104   5.189  1.00  0.76           C  
ATOM   1476  C   ASN A 104     -16.826  32.119   6.286  1.00  0.76           C  
ATOM   1477  O   ASN A 104     -17.717  32.950   6.122  1.00  0.76           O  
ATOM   1478  CB  ASN A 104     -17.761  30.378   4.753  1.00  0.76           C  
ATOM   1479  CG  ASN A 104     -18.492  29.635   5.861  1.00  0.76           C  
ATOM   1480  OD1 ASN A 104     -18.195  29.736   7.054  1.00  0.76           O  
ATOM   1481  ND2 ASN A 104     -19.479  28.874   5.459  1.00  0.76           N  
ATOM   1482  H   ASN A 104     -15.697  29.156   5.662  1.00  0.76           H  
ATOM   1483  HA  ASN A 104     -16.126  31.684   4.346  1.00  0.76           H  
ATOM   1484 1HB  ASN A 104     -18.446  31.095   4.304  1.00  0.76           H  
ATOM   1485 2HB  ASN A 104     -17.508  29.653   3.985  1.00  0.76           H  
ATOM   1486 1HD2 ASN A 104     -20.013  28.355   6.130  1.00  0.76           H  
ATOM   1487 2HD2 ASN A 104     -19.698  28.815   4.487  1.00  0.76           H  
ATOM   1488  N   SER A 105     -16.083  32.066   7.391  1.00  0.82           N  
ATOM   1489  CA  SER A 105     -16.190  33.011   8.484  1.00  0.82           C  
ATOM   1490  C   SER A 105     -15.440  34.316   8.195  1.00  0.82           C  
ATOM   1491  O   SER A 105     -15.586  35.297   8.926  1.00  0.82           O  
ATOM   1492  CB  SER A 105     -15.690  32.369   9.754  1.00  0.82           C  
ATOM   1493  OG  SER A 105     -14.306  32.109   9.715  1.00  0.82           O  
ATOM   1494  H   SER A 105     -15.396  31.334   7.456  1.00  0.82           H  
ATOM   1495  HA  SER A 105     -17.244  33.254   8.618  1.00  0.82           H  
ATOM   1496 1HB  SER A 105     -15.919  33.012  10.603  1.00  0.82           H  
ATOM   1497 2HB  SER A 105     -16.224  31.435   9.885  1.00  0.82           H  
ATOM   1498  HG  SER A 105     -14.112  31.474  10.465  1.00  0.82           H  
ATOM   1499  N   LEU A 106     -14.634  34.338   7.133  1.00  0.89           N  
ATOM   1500  CA  LEU A 106     -13.918  35.557   6.779  1.00  0.89           C  
ATOM   1501  C   LEU A 106     -14.845  36.654   6.306  1.00  0.89           C  
ATOM   1502  O   LEU A 106     -15.809  36.405   5.582  1.00  0.89           O  
ATOM   1503  CB  LEU A 106     -12.907  35.337   5.656  1.00  0.89           C  
ATOM   1504  CG  LEU A 106     -11.475  35.059   6.022  1.00  0.89           C  
ATOM   1505  CD1 LEU A 106     -11.382  33.764   6.735  1.00  0.89           C  
ATOM   1506  CD2 LEU A 106     -10.650  35.094   4.736  1.00  0.89           C  
ATOM   1507  H   LEU A 106     -14.517  33.495   6.567  1.00  0.89           H  
ATOM   1508  HA  LEU A 106     -13.393  35.913   7.662  1.00  0.89           H  
ATOM   1509 1HB  LEU A 106     -13.247  34.489   5.064  1.00  0.89           H  
ATOM   1510 2HB  LEU A 106     -12.915  36.223   5.034  1.00  0.89           H  
ATOM   1511  HG  LEU A 106     -11.115  35.819   6.681  1.00  0.89           H  
ATOM   1512 1HD1 LEU A 106     -10.345  33.561   7.005  1.00  0.89           H  
ATOM   1513 2HD1 LEU A 106     -11.990  33.811   7.634  1.00  0.89           H  
ATOM   1514 3HD1 LEU A 106     -11.757  32.985   6.092  1.00  0.89           H  
ATOM   1515 1HD2 LEU A 106      -9.599  34.907   4.960  1.00  0.89           H  
ATOM   1516 2HD2 LEU A 106     -11.016  34.349   4.062  1.00  0.89           H  
ATOM   1517 3HD2 LEU A 106     -10.755  36.070   4.265  1.00  0.89           H  
ATOM   1518  N   SER A 107     -14.529  37.884   6.690  1.00  0.96           N  
ATOM   1519  CA  SER A 107     -15.279  39.023   6.198  1.00  0.96           C  
ATOM   1520  C   SER A 107     -15.193  39.099   4.700  1.00  0.96           C  
ATOM   1521  O   SER A 107     -14.127  38.876   4.115  1.00  0.96           O  
ATOM   1522  CB  SER A 107     -14.770  40.333   6.766  1.00  0.96           C  
ATOM   1523  OG  SER A 107     -15.403  41.438   6.128  1.00  0.96           O  
ATOM   1524  H   SER A 107     -13.750  38.023   7.317  1.00  0.96           H  
ATOM   1525  HA  SER A 107     -16.327  38.897   6.479  1.00  0.96           H  
ATOM   1526 1HB  SER A 107     -14.978  40.362   7.835  1.00  0.96           H  
ATOM   1527 2HB  SER A 107     -13.690  40.399   6.638  1.00  0.96           H  
ATOM   1528  HG  SER A 107     -15.285  42.185   6.729  1.00  0.96           H  
ATOM   1529  N   LYS A 108     -16.292  39.507   4.088  1.00  1.03           N  
ATOM   1530  CA  LYS A 108     -16.351  39.674   2.651  1.00  1.03           C  
ATOM   1531  C   LYS A 108     -15.338  40.706   2.176  1.00  1.03           C  
ATOM   1532  O   LYS A 108     -14.901  40.663   1.030  1.00  1.03           O  
ATOM   1533  CB  LYS A 108     -17.758  40.085   2.222  1.00  1.03           C  
ATOM   1534  CG  LYS A 108     -18.802  38.985   2.385  1.00  1.03           C  
ATOM   1535  CD  LYS A 108     -20.189  39.456   1.960  1.00  1.03           C  
ATOM   1536  CE  LYS A 108     -21.225  38.348   2.133  1.00  1.03           C  
ATOM   1537  NZ  LYS A 108     -22.594  38.801   1.764  1.00  1.03           N  
ATOM   1538  H   LYS A 108     -17.118  39.684   4.642  1.00  1.03           H  
ATOM   1539  HA  LYS A 108     -16.108  38.720   2.184  1.00  1.03           H  
ATOM   1540 1HB  LYS A 108     -18.079  40.950   2.806  1.00  1.03           H  
ATOM   1541 2HB  LYS A 108     -17.745  40.386   1.174  1.00  1.03           H  
ATOM   1542 1HG  LYS A 108     -18.515  38.123   1.780  1.00  1.03           H  
ATOM   1543 2HG  LYS A 108     -18.835  38.674   3.429  1.00  1.03           H  
ATOM   1544 1HD  LYS A 108     -20.483  40.314   2.566  1.00  1.03           H  
ATOM   1545 2HD  LYS A 108     -20.166  39.762   0.914  1.00  1.03           H  
ATOM   1546 1HE  LYS A 108     -20.951  37.503   1.503  1.00  1.03           H  
ATOM   1547 2HE  LYS A 108     -21.229  38.024   3.174  1.00  1.03           H  
ATOM   1548 1HZ  LYS A 108     -23.247  38.040   1.894  1.00  1.03           H  
ATOM   1549 2HZ  LYS A 108     -22.862  39.577   2.352  1.00  1.03           H  
ATOM   1550 3HZ  LYS A 108     -22.606  39.091   0.798  1.00  1.03           H  
ATOM   1551  N   HIS A 109     -14.937  41.641   3.040  1.00  1.09           N  
ATOM   1552  CA  HIS A 109     -13.990  42.639   2.567  1.00  1.09           C  
ATOM   1553  C   HIS A 109     -12.626  41.986   2.372  1.00  1.09           C  
ATOM   1554  O   HIS A 109     -11.955  42.217   1.365  1.00  1.09           O  
ATOM   1555  CB  HIS A 109     -13.901  43.804   3.547  1.00  1.09           C  
ATOM   1556  CG  HIS A 109     -15.153  44.632   3.588  1.00  1.09           C  
ATOM   1557  ND1 HIS A 109     -15.585  45.388   2.515  1.00  1.09           N  
ATOM   1558  CD2 HIS A 109     -16.066  44.817   4.570  1.00  1.09           C  
ATOM   1559  CE1 HIS A 109     -16.708  46.006   2.840  1.00  1.09           C  
ATOM   1560  NE2 HIS A 109     -17.021  45.677   4.080  1.00  1.09           N  
ATOM   1561  H   HIS A 109     -15.264  41.640   4.010  1.00  1.09           H  
ATOM   1562  HA  HIS A 109     -14.314  43.031   1.604  1.00  1.09           H  
ATOM   1563 1HB  HIS A 109     -13.708  43.421   4.550  1.00  1.09           H  
ATOM   1564 2HB  HIS A 109     -13.065  44.448   3.273  1.00  1.09           H  
ATOM   1565  HD2 HIS A 109     -16.047  44.369   5.564  1.00  1.09           H  
ATOM   1566  HE1 HIS A 109     -17.279  46.674   2.195  1.00  1.09           H  
ATOM   1567  HE2 HIS A 109     -17.830  46.001   4.591  1.00  1.09           H  
ATOM   1568  N   LEU A 110     -12.240  41.114   3.304  1.00  1.13           N  
ATOM   1569  CA  LEU A 110     -10.970  40.414   3.185  1.00  1.13           C  
ATOM   1570  C   LEU A 110     -11.007  39.483   1.999  1.00  1.13           C  
ATOM   1571  O   LEU A 110     -10.062  39.446   1.216  1.00  1.13           O  
ATOM   1572  CB  LEU A 110     -10.604  39.658   4.459  1.00  1.13           C  
ATOM   1573  CG  LEU A 110      -9.304  38.844   4.375  1.00  1.13           C  
ATOM   1574  CD1 LEU A 110      -8.143  39.744   4.014  1.00  1.13           C  
ATOM   1575  CD2 LEU A 110      -9.042  38.181   5.709  1.00  1.13           C  
ATOM   1576  H   LEU A 110     -12.842  40.929   4.094  1.00  1.13           H  
ATOM   1577  HA  LEU A 110     -10.191  41.154   3.006  1.00  1.13           H  
ATOM   1578 1HB  LEU A 110     -10.507  40.370   5.276  1.00  1.13           H  
ATOM   1579 2HB  LEU A 110     -11.419  38.966   4.696  1.00  1.13           H  
ATOM   1580  HG  LEU A 110      -9.412  38.092   3.608  1.00  1.13           H  
ATOM   1581 1HD1 LEU A 110      -7.231  39.151   3.950  1.00  1.13           H  
ATOM   1582 2HD1 LEU A 110      -8.337  40.216   3.050  1.00  1.13           H  
ATOM   1583 3HD1 LEU A 110      -8.025  40.512   4.777  1.00  1.13           H  
ATOM   1584 1HD2 LEU A 110      -8.131  37.587   5.644  1.00  1.13           H  
ATOM   1585 2HD2 LEU A 110      -8.929  38.945   6.477  1.00  1.13           H  
ATOM   1586 3HD2 LEU A 110      -9.865  37.550   5.963  1.00  1.13           H  
ATOM   1587  N   ILE A 111     -12.101  38.744   1.839  1.00  1.16           N  
ATOM   1588  CA  ILE A 111     -12.168  37.825   0.716  1.00  1.16           C  
ATOM   1589  C   ILE A 111     -12.061  38.591  -0.599  1.00  1.16           C  
ATOM   1590  O   ILE A 111     -11.348  38.159  -1.506  1.00  1.16           O  
ATOM   1591  CB  ILE A 111     -13.424  36.951   0.749  1.00  1.16           C  
ATOM   1592  CG1 ILE A 111     -13.327  35.973   1.933  1.00  1.16           C  
ATOM   1593  CG2 ILE A 111     -13.530  36.194  -0.556  1.00  1.16           C  
ATOM   1594  CD1 ILE A 111     -14.616  35.249   2.246  1.00  1.16           C  
ATOM   1595  H   ILE A 111     -12.868  38.812   2.512  1.00  1.16           H  
ATOM   1596  HA  ILE A 111     -11.323  37.154   0.774  1.00  1.16           H  
ATOM   1597  HB  ILE A 111     -14.305  37.574   0.896  1.00  1.16           H  
ATOM   1598 1HG1 ILE A 111     -12.557  35.234   1.717  1.00  1.16           H  
ATOM   1599 2HG1 ILE A 111     -13.028  36.538   2.809  1.00  1.16           H  
ATOM   1600 1HG2 ILE A 111     -14.417  35.564  -0.544  1.00  1.16           H  
ATOM   1601 2HG2 ILE A 111     -13.600  36.907  -1.374  1.00  1.16           H  
ATOM   1602 3HG2 ILE A 111     -12.643  35.571  -0.692  1.00  1.16           H  
ATOM   1603 1HD1 ILE A 111     -14.471  34.583   3.093  1.00  1.16           H  
ATOM   1604 2HD1 ILE A 111     -15.390  35.981   2.494  1.00  1.16           H  
ATOM   1605 3HD1 ILE A 111     -14.926  34.667   1.383  1.00  1.16           H  
ATOM   1606  N   ARG A 112     -12.746  39.728  -0.725  1.00  1.19           N  
ATOM   1607  CA  ARG A 112     -12.627  40.507  -1.948  1.00  1.19           C  
ATOM   1608  C   ARG A 112     -11.184  40.964  -2.187  1.00  1.19           C  
ATOM   1609  O   ARG A 112     -10.693  40.866  -3.315  1.00  1.19           O  
ATOM   1610  CB  ARG A 112     -13.542  41.715  -1.882  1.00  1.19           C  
ATOM   1611  CG  ARG A 112     -15.031  41.400  -2.006  1.00  1.19           C  
ATOM   1612  CD  ARG A 112     -15.865  42.595  -1.710  1.00  1.19           C  
ATOM   1613  NE  ARG A 112     -17.289  42.307  -1.790  1.00  1.19           N  
ATOM   1614  CZ  ARG A 112     -18.255  43.115  -1.311  1.00  1.19           C  
ATOM   1615  NH1 ARG A 112     -17.932  44.245  -0.720  1.00  1.19           N  
ATOM   1616  NH2 ARG A 112     -19.526  42.772  -1.433  1.00  1.19           N  
ATOM   1617  H   ARG A 112     -13.356  40.061   0.023  1.00  1.19           H  
ATOM   1618  HA  ARG A 112     -12.939  39.881  -2.783  1.00  1.19           H  
ATOM   1619 1HB  ARG A 112     -13.395  42.221  -0.926  1.00  1.19           H  
ATOM   1620 2HB  ARG A 112     -13.276  42.420  -2.668  1.00  1.19           H  
ATOM   1621 1HG  ARG A 112     -15.240  41.095  -3.030  1.00  1.19           H  
ATOM   1622 2HG  ARG A 112     -15.305  40.594  -1.337  1.00  1.19           H  
ATOM   1623 1HD  ARG A 112     -15.645  42.937  -0.696  1.00  1.19           H  
ATOM   1624 2HD  ARG A 112     -15.635  43.388  -2.419  1.00  1.19           H  
ATOM   1625  HE  ARG A 112     -17.571  41.446  -2.239  1.00  1.19           H  
ATOM   1626 1HH1 ARG A 112     -16.958  44.503  -0.630  1.00  1.19           H  
ATOM   1627 2HH1 ARG A 112     -18.653  44.852  -0.359  1.00  1.19           H  
ATOM   1628 1HH2 ARG A 112     -19.774  41.905  -1.889  1.00  1.19           H  
ATOM   1629 2HH2 ARG A 112     -20.249  43.379  -1.075  1.00  1.19           H  
ATOM   1630  N   ASP A 113     -10.472  41.402  -1.135  1.00  1.24           N  
ATOM   1631  CA  ASP A 113      -9.075  41.799  -1.322  1.00  1.24           C  
ATOM   1632  C   ASP A 113      -8.215  40.599  -1.726  1.00  1.24           C  
ATOM   1633  O   ASP A 113      -7.337  40.697  -2.595  1.00  1.24           O  
ATOM   1634  CB  ASP A 113      -8.499  42.437  -0.053  1.00  1.24           C  
ATOM   1635  CG  ASP A 113      -9.022  43.866   0.240  1.00  1.24           C  
ATOM   1636  OD1 ASP A 113      -9.631  44.461  -0.624  1.00  1.24           O  
ATOM   1637  OD2 ASP A 113      -8.766  44.354   1.321  1.00  1.24           O  
ATOM   1638  H   ASP A 113     -10.909  41.484  -0.214  1.00  1.24           H  
ATOM   1639  HA  ASP A 113      -9.034  42.535  -2.123  1.00  1.24           H  
ATOM   1640 1HB  ASP A 113      -8.750  41.801   0.801  1.00  1.24           H  
ATOM   1641 2HB  ASP A 113      -7.414  42.468  -0.124  1.00  1.24           H  
ATOM   1642  N   LEU A 114      -8.493  39.441  -1.131  1.00  1.34           N  
ATOM   1643  CA  LEU A 114      -7.746  38.244  -1.461  1.00  1.34           C  
ATOM   1644  C   LEU A 114      -7.986  37.883  -2.921  1.00  1.34           C  
ATOM   1645  O   LEU A 114      -7.046  37.529  -3.624  1.00  1.34           O  
ATOM   1646  CB  LEU A 114      -8.167  37.090  -0.535  1.00  1.34           C  
ATOM   1647  CG  LEU A 114      -7.749  37.201   0.954  1.00  1.34           C  
ATOM   1648  CD1 LEU A 114      -8.451  36.095   1.756  1.00  1.34           C  
ATOM   1649  CD2 LEU A 114      -6.237  37.086   1.064  1.00  1.34           C  
ATOM   1650  H   LEU A 114      -9.219  39.402  -0.417  1.00  1.34           H  
ATOM   1651  HA  LEU A 114      -6.685  38.442  -1.322  1.00  1.34           H  
ATOM   1652 1HB  LEU A 114      -9.247  37.013  -0.565  1.00  1.34           H  
ATOM   1653 2HB  LEU A 114      -7.766  36.175  -0.907  1.00  1.34           H  
ATOM   1654  HG  LEU A 114      -8.050  38.157   1.353  1.00  1.34           H  
ATOM   1655 1HD1 LEU A 114      -8.160  36.163   2.803  1.00  1.34           H  
ATOM   1656 2HD1 LEU A 114      -9.520  36.209   1.677  1.00  1.34           H  
ATOM   1657 3HD1 LEU A 114      -8.178  35.139   1.371  1.00  1.34           H  
ATOM   1658 1HD2 LEU A 114      -5.944  37.168   2.111  1.00  1.34           H  
ATOM   1659 2HD2 LEU A 114      -5.911  36.133   0.673  1.00  1.34           H  
ATOM   1660 3HD2 LEU A 114      -5.769  37.889   0.494  1.00  1.34           H  
ATOM   1661  N   ASN A 115      -9.232  38.037  -3.392  1.00  1.47           N  
ATOM   1662  CA  ASN A 115      -9.582  37.757  -4.782  1.00  1.47           C  
ATOM   1663  C   ASN A 115      -8.990  38.783  -5.759  1.00  1.47           C  
ATOM   1664  O   ASN A 115      -8.679  38.452  -6.904  1.00  1.47           O  
ATOM   1665  CB  ASN A 115     -11.091  37.722  -4.959  1.00  1.47           C  
ATOM   1666  CG  ASN A 115     -11.757  36.499  -4.386  1.00  1.47           C  
ATOM   1667  OD1 ASN A 115     -11.133  35.467  -4.174  1.00  1.47           O  
ATOM   1668  ND2 ASN A 115     -13.043  36.591  -4.169  1.00  1.47           N  
ATOM   1669  H   ASN A 115      -9.969  38.326  -2.751  1.00  1.47           H  
ATOM   1670  HA  ASN A 115      -9.170  36.782  -5.046  1.00  1.47           H  
ATOM   1671 1HB  ASN A 115     -11.519  38.600  -4.476  1.00  1.47           H  
ATOM   1672 2HB  ASN A 115     -11.329  37.788  -6.018  1.00  1.47           H  
ATOM   1673 1HD2 ASN A 115     -13.550  35.798  -3.830  1.00  1.47           H  
ATOM   1674 2HD2 ASN A 115     -13.522  37.444  -4.367  1.00  1.47           H  
ATOM   1675  N   ALA A 116      -8.866  40.041  -5.316  1.00  1.60           N  
ATOM   1676  CA  ALA A 116      -8.317  41.126  -6.130  1.00  1.60           C  
ATOM   1677  C   ALA A 116      -6.874  40.854  -6.544  1.00  1.60           C  
ATOM   1678  O   ALA A 116      -6.447  41.221  -7.640  1.00  1.60           O  
ATOM   1679  CB  ALA A 116      -8.381  42.439  -5.375  1.00  1.60           C  
ATOM   1680  H   ALA A 116      -9.190  40.260  -4.375  1.00  1.60           H  
ATOM   1681  HA  ALA A 116      -8.921  41.200  -7.035  1.00  1.60           H  
ATOM   1682 1HB  ALA A 116      -7.999  43.239  -6.005  1.00  1.60           H  
ATOM   1683 2HB  ALA A 116      -9.416  42.649  -5.098  1.00  1.60           H  
ATOM   1684 3HB  ALA A 116      -7.777  42.365  -4.476  1.00  1.60           H  
ATOM   1685  N   GLN A 117      -6.125  40.217  -5.652  1.00  1.67           N  
ATOM   1686  CA  GLN A 117      -4.723  39.904  -5.898  1.00  1.67           C  
ATOM   1687  C   GLN A 117      -4.603  38.560  -6.603  1.00  1.67           C  
ATOM   1688  O   GLN A 117      -5.496  37.726  -6.505  1.00  1.67           O  
ATOM   1689  CB  GLN A 117      -3.967  39.873  -4.570  1.00  1.67           C  
ATOM   1690  CG  GLN A 117      -3.976  41.202  -3.820  1.00  1.67           C  
ATOM   1691  CD  GLN A 117      -3.253  42.303  -4.582  1.00  1.67           C  
ATOM   1692  OE1 GLN A 117      -2.059  42.182  -4.874  1.00  1.67           O  
ATOM   1693  NE2 GLN A 117      -3.961  43.379  -4.907  1.00  1.67           N  
ATOM   1694  H   GLN A 117      -6.544  39.979  -4.750  1.00  1.67           H  
ATOM   1695  HA  GLN A 117      -4.297  40.671  -6.541  1.00  1.67           H  
ATOM   1696 1HB  GLN A 117      -4.426  39.119  -3.920  1.00  1.67           H  
ATOM   1697 2HB  GLN A 117      -2.936  39.572  -4.741  1.00  1.67           H  
ATOM   1698 1HG  GLN A 117      -5.014  41.508  -3.668  1.00  1.67           H  
ATOM   1699 2HG  GLN A 117      -3.485  41.066  -2.855  1.00  1.67           H  
ATOM   1700 1HE2 GLN A 117      -3.529  44.130  -5.409  1.00  1.67           H  
ATOM   1701 2HE2 GLN A 117      -4.925  43.438  -4.651  1.00  1.67           H  
ATOM   1702  N   THR A 118      -3.510  38.314  -7.324  1.00  1.63           N  
ATOM   1703  CA  THR A 118      -3.407  36.979  -7.904  1.00  1.63           C  
ATOM   1704  C   THR A 118      -3.425  35.964  -6.777  1.00  1.63           C  
ATOM   1705  O   THR A 118      -2.517  35.961  -5.945  1.00  1.63           O  
ATOM   1706  CB  THR A 118      -2.108  36.812  -8.711  1.00  1.63           C  
ATOM   1707  OG1 THR A 118      -2.070  37.782  -9.767  1.00  1.63           O  
ATOM   1708  CG2 THR A 118      -2.003  35.401  -9.283  1.00  1.63           C  
ATOM   1709  H   THR A 118      -2.782  39.005  -7.439  1.00  1.63           H  
ATOM   1710  HA  THR A 118      -4.267  36.800  -8.550  1.00  1.63           H  
ATOM   1711  HB  THR A 118      -1.257  36.981  -8.051  1.00  1.63           H  
ATOM   1712  HG1 THR A 118      -2.811  37.634 -10.361  1.00  1.63           H  
ATOM   1713 1HG2 THR A 118      -1.072  35.300  -9.836  1.00  1.63           H  
ATOM   1714 2HG2 THR A 118      -2.016  34.676  -8.465  1.00  1.63           H  
ATOM   1715 3HG2 THR A 118      -2.843  35.212  -9.946  1.00  1.63           H  
ATOM   1716  N   LEU A 119      -4.456  35.119  -6.743  1.00  1.49           N  
ATOM   1717  CA  LEU A 119      -4.569  34.155  -5.664  1.00  1.49           C  
ATOM   1718  C   LEU A 119      -5.630  33.085  -5.903  1.00  1.49           C  
ATOM   1719  O   LEU A 119      -6.789  33.385  -6.210  1.00  1.49           O  
ATOM   1720  CB  LEU A 119      -4.854  34.900  -4.370  1.00  1.49           C  
ATOM   1721  CG  LEU A 119      -4.943  34.093  -3.169  1.00  1.49           C  
ATOM   1722  CD1 LEU A 119      -3.641  33.464  -2.930  1.00  1.49           C  
ATOM   1723  CD2 LEU A 119      -5.280  35.016  -2.085  1.00  1.49           C  
ATOM   1724  H   LEU A 119      -5.175  35.189  -7.447  1.00  1.49           H  
ATOM   1725  HA  LEU A 119      -3.604  33.655  -5.564  1.00  1.49           H  
ATOM   1726 1HB  LEU A 119      -4.085  35.637  -4.187  1.00  1.49           H  
ATOM   1727 2HB  LEU A 119      -5.801  35.434  -4.486  1.00  1.49           H  
ATOM   1728  HG  LEU A 119      -5.685  33.311  -3.262  1.00  1.49           H  
ATOM   1729 1HD1 LEU A 119      -3.648  32.892  -2.030  1.00  1.49           H  
ATOM   1730 2HD1 LEU A 119      -3.393  32.820  -3.760  1.00  1.49           H  
ATOM   1731 3HD1 LEU A 119      -2.918  34.238  -2.865  1.00  1.49           H  
ATOM   1732 1HD2 LEU A 119      -5.328  34.492  -1.192  1.00  1.49           H  
ATOM   1733 2HD2 LEU A 119      -4.534  35.788  -2.014  1.00  1.49           H  
ATOM   1734 3HD2 LEU A 119      -6.219  35.470  -2.303  1.00  1.49           H  
ATOM   1735  N   GLY A 120      -5.272  31.822  -5.731  1.00  1.29           N  
ATOM   1736  CA  GLY A 120      -6.252  30.762  -5.913  1.00  1.29           C  
ATOM   1737  C   GLY A 120      -7.147  30.636  -4.683  1.00  1.29           C  
ATOM   1738  O   GLY A 120      -6.933  29.748  -3.876  1.00  1.29           O  
ATOM   1739  H   GLY A 120      -4.320  31.570  -5.449  1.00  1.29           H  
ATOM   1740 1HA  GLY A 120      -6.861  30.971  -6.793  1.00  1.29           H  
ATOM   1741 2HA  GLY A 120      -5.737  29.819  -6.094  1.00  1.29           H  
ATOM   1742  N   VAL A 121      -8.105  31.543  -4.500  1.00  1.07           N  
ATOM   1743  CA  VAL A 121      -8.926  31.499  -3.275  1.00  1.07           C  
ATOM   1744  C   VAL A 121     -10.104  30.511  -3.327  1.00  1.07           C  
ATOM   1745  O   VAL A 121     -10.939  30.551  -4.235  1.00  1.07           O  
ATOM   1746  CB  VAL A 121      -9.532  32.883  -2.939  1.00  1.07           C  
ATOM   1747  CG1 VAL A 121     -10.430  32.798  -1.669  1.00  1.07           C  
ATOM   1748  CG2 VAL A 121      -8.456  33.883  -2.746  1.00  1.07           C  
ATOM   1749  H   VAL A 121      -8.205  32.276  -5.201  1.00  1.07           H  
ATOM   1750  HA  VAL A 121      -8.277  31.212  -2.452  1.00  1.07           H  
ATOM   1751  HB  VAL A 121     -10.164  33.192  -3.763  1.00  1.07           H  
ATOM   1752 1HG1 VAL A 121     -10.859  33.781  -1.467  1.00  1.07           H  
ATOM   1753 2HG1 VAL A 121     -11.236  32.087  -1.828  1.00  1.07           H  
ATOM   1754 3HG1 VAL A 121      -9.829  32.479  -0.813  1.00  1.07           H  
ATOM   1755 1HG2 VAL A 121      -8.904  34.852  -2.535  1.00  1.07           H  
ATOM   1756 2HG2 VAL A 121      -7.831  33.576  -1.920  1.00  1.07           H  
ATOM   1757 3HG2 VAL A 121      -7.870  33.950  -3.659  1.00  1.07           H  
ATOM   1758  N   THR A 122     -10.169  29.662  -2.309  1.00  0.90           N  
ATOM   1759  CA  THR A 122     -11.233  28.693  -2.066  1.00  0.90           C  
ATOM   1760  C   THR A 122     -11.835  28.958  -0.694  1.00  0.90           C  
ATOM   1761  O   THR A 122     -11.095  29.182   0.264  1.00  0.90           O  
ATOM   1762  CB  THR A 122     -10.726  27.239  -2.154  1.00  0.90           C  
ATOM   1763  OG1 THR A 122     -10.262  26.976  -3.477  1.00  0.90           O  
ATOM   1764  CG2 THR A 122     -11.813  26.241  -1.767  1.00  0.90           C  
ATOM   1765  H   THR A 122      -9.399  29.687  -1.649  1.00  0.90           H  
ATOM   1766  HA  THR A 122     -12.015  28.831  -2.813  1.00  0.90           H  
ATOM   1767  HB  THR A 122      -9.885  27.124  -1.471  1.00  0.90           H  
ATOM   1768  HG1 THR A 122     -10.883  27.357  -4.112  1.00  0.90           H  
ATOM   1769 1HG2 THR A 122     -11.415  25.231  -1.832  1.00  0.90           H  
ATOM   1770 2HG2 THR A 122     -12.142  26.429  -0.743  1.00  0.90           H  
ATOM   1771 3HG2 THR A 122     -12.659  26.342  -2.444  1.00  0.90           H  
ATOM   1772  N   VAL A 123     -13.162  28.956  -0.605  1.00  0.79           N  
ATOM   1773  CA  VAL A 123     -13.818  29.213   0.669  1.00  0.79           C  
ATOM   1774  C   VAL A 123     -14.474  27.935   1.205  1.00  0.79           C  
ATOM   1775  O   VAL A 123     -15.200  27.249   0.483  1.00  0.79           O  
ATOM   1776  CB  VAL A 123     -14.852  30.336   0.522  1.00  0.79           C  
ATOM   1777  CG1 VAL A 123     -15.516  30.565   1.849  1.00  0.79           C  
ATOM   1778  CG2 VAL A 123     -14.168  31.625   0.012  1.00  0.79           C  
ATOM   1779  H   VAL A 123     -13.717  28.771  -1.428  1.00  0.79           H  
ATOM   1780  HA  VAL A 123     -13.072  29.542   1.384  1.00  0.79           H  
ATOM   1781  HB  VAL A 123     -15.620  30.028  -0.185  1.00  0.79           H  
ATOM   1782 1HG1 VAL A 123     -16.261  31.351   1.756  1.00  0.79           H  
ATOM   1783 2HG1 VAL A 123     -15.995  29.647   2.177  1.00  0.79           H  
ATOM   1784 3HG1 VAL A 123     -14.758  30.861   2.574  1.00  0.79           H  
ATOM   1785 1HG2 VAL A 123     -14.913  32.413  -0.091  1.00  0.79           H  
ATOM   1786 2HG2 VAL A 123     -13.415  31.941   0.713  1.00  0.79           H  
ATOM   1787 3HG2 VAL A 123     -13.705  31.438  -0.955  1.00  0.79           H  
ATOM   1788  N   ILE A 124     -14.173  27.615   2.461  1.00  0.73           N  
ATOM   1789  CA  ILE A 124     -14.616  26.410   3.142  1.00  0.73           C  
ATOM   1790  C   ILE A 124     -15.911  26.498   3.947  1.00  0.73           C  
ATOM   1791  O   ILE A 124     -16.172  27.422   4.734  1.00  0.73           O  
ATOM   1792  CB  ILE A 124     -13.471  25.846   3.990  1.00  0.73           C  
ATOM   1793  CG1 ILE A 124     -12.340  25.405   3.044  1.00  0.73           C  
ATOM   1794  CG2 ILE A 124     -13.947  24.703   4.891  1.00  0.73           C  
ATOM   1795  CD1 ILE A 124     -11.073  25.075   3.744  1.00  0.73           C  
ATOM   1796  H   ILE A 124     -13.571  28.243   2.970  1.00  0.73           H  
ATOM   1797  HA  ILE A 124     -14.789  25.672   2.364  1.00  0.73           H  
ATOM   1798  HB  ILE A 124     -13.068  26.635   4.611  1.00  0.73           H  
ATOM   1799 1HG1 ILE A 124     -12.678  24.519   2.503  1.00  0.73           H  
ATOM   1800 2HG1 ILE A 124     -12.139  26.199   2.322  1.00  0.73           H  
ATOM   1801 1HG2 ILE A 124     -13.117  24.339   5.481  1.00  0.73           H  
ATOM   1802 2HG2 ILE A 124     -14.721  25.071   5.558  1.00  0.73           H  
ATOM   1803 3HG2 ILE A 124     -14.346  23.890   4.285  1.00  0.73           H  
ATOM   1804 1HD1 ILE A 124     -10.342  24.749   3.023  1.00  0.73           H  
ATOM   1805 2HD1 ILE A 124     -10.721  25.965   4.261  1.00  0.73           H  
ATOM   1806 3HD1 ILE A 124     -11.249  24.280   4.455  1.00  0.73           H  
ATOM   1807  N   ASN A 125     -16.746  25.505   3.658  1.00  0.70           N  
ATOM   1808  CA  ASN A 125     -18.080  25.278   4.201  1.00  0.70           C  
ATOM   1809  C   ASN A 125     -18.121  24.950   5.702  1.00  0.70           C  
ATOM   1810  O   ASN A 125     -17.091  24.881   6.379  1.00  0.70           O  
ATOM   1811  CB  ASN A 125     -18.701  24.153   3.375  1.00  0.70           C  
ATOM   1812  CG  ASN A 125     -20.196  24.046   3.440  1.00  0.70           C  
ATOM   1813  OD1 ASN A 125     -20.740  23.231   4.210  1.00  0.70           O  
ATOM   1814  ND2 ASN A 125     -20.881  24.843   2.654  1.00  0.70           N  
ATOM   1815  H   ASN A 125     -16.392  24.807   2.995  1.00  0.70           H  
ATOM   1816  HA  ASN A 125     -18.658  26.191   4.054  1.00  0.70           H  
ATOM   1817 1HB  ASN A 125     -18.406  24.275   2.333  1.00  0.70           H  
ATOM   1818 2HB  ASN A 125     -18.274  23.201   3.714  1.00  0.70           H  
ATOM   1819 1HD2 ASN A 125     -21.882  24.811   2.654  1.00  0.70           H  
ATOM   1820 2HD2 ASN A 125     -20.403  25.482   2.048  1.00  0.70           H  
ATOM   1821  N   GLU A 126     -19.334  24.698   6.204  1.00  0.69           N  
ATOM   1822  CA  GLU A 126     -19.539  24.259   7.579  1.00  0.69           C  
ATOM   1823  C   GLU A 126     -19.230  22.762   7.663  1.00  0.69           C  
ATOM   1824  O   GLU A 126     -18.790  22.244   8.689  1.00  0.69           O  
ATOM   1825  CB  GLU A 126     -20.977  24.537   8.013  1.00  0.69           C  
ATOM   1826  CG  GLU A 126     -21.323  26.023   8.116  1.00  0.69           C  
ATOM   1827  CD  GLU A 126     -22.755  26.274   8.555  1.00  0.69           C  
ATOM   1828  OE1 GLU A 126     -23.497  25.329   8.671  1.00  0.69           O  
ATOM   1829  OE2 GLU A 126     -23.097  27.413   8.778  1.00  0.69           O  
ATOM   1830  H   GLU A 126     -20.144  24.797   5.611  1.00  0.69           H  
ATOM   1831  HA  GLU A 126     -18.857  24.798   8.236  1.00  0.69           H  
ATOM   1832 1HB  GLU A 126     -21.665  24.078   7.300  1.00  0.69           H  
ATOM   1833 2HB  GLU A 126     -21.157  24.080   8.986  1.00  0.69           H  
ATOM   1834 1HG  GLU A 126     -20.644  26.491   8.832  1.00  0.69           H  
ATOM   1835 2HG  GLU A 126     -21.157  26.489   7.145  1.00  0.69           H  
ATOM   1836  N   SER A 127     -19.507  22.056   6.572  1.00  0.70           N  
ATOM   1837  CA  SER A 127     -19.242  20.635   6.475  1.00  0.70           C  
ATOM   1838  C   SER A 127     -17.739  20.466   6.248  1.00  0.70           C  
ATOM   1839  O   SER A 127     -17.098  21.419   5.807  1.00  0.70           O  
ATOM   1840  CB  SER A 127     -20.075  20.084   5.328  1.00  0.70           C  
ATOM   1841  OG  SER A 127     -19.682  20.653   4.119  1.00  0.70           O  
ATOM   1842  H   SER A 127     -19.899  22.529   5.760  1.00  0.70           H  
ATOM   1843  HA  SER A 127     -19.534  20.160   7.409  1.00  0.70           H  
ATOM   1844 1HB  SER A 127     -19.978  19.011   5.262  1.00  0.70           H  
ATOM   1845 2HB  SER A 127     -21.125  20.304   5.506  1.00  0.70           H  
ATOM   1846  HG  SER A 127     -20.007  21.572   4.153  1.00  0.70           H  
ATOM   1847  N   PRO A 128     -17.134  19.309   6.554  1.00  0.72           N  
ATOM   1848  CA  PRO A 128     -15.744  19.021   6.282  1.00  0.72           C  
ATOM   1849  C   PRO A 128     -15.502  18.889   4.795  1.00  0.72           C  
ATOM   1850  O   PRO A 128     -16.402  18.508   4.041  1.00  0.72           O  
ATOM   1851  CB  PRO A 128     -15.513  17.712   7.023  1.00  0.72           C  
ATOM   1852  CG  PRO A 128     -16.872  17.073   7.090  1.00  0.72           C  
ATOM   1853  CD  PRO A 128     -17.843  18.231   7.255  1.00  0.72           C  
ATOM   1854  HA  PRO A 128     -15.132  19.832   6.694  1.00  0.72           H  
ATOM   1855 1HB  PRO A 128     -14.766  17.111   6.485  1.00  0.72           H  
ATOM   1856 2HB  PRO A 128     -15.096  17.921   8.015  1.00  0.72           H  
ATOM   1857 1HG  PRO A 128     -17.058  16.494   6.176  1.00  0.72           H  
ATOM   1858 2HG  PRO A 128     -16.891  16.375   7.905  1.00  0.72           H  
ATOM   1859 1HD  PRO A 128     -18.783  17.968   6.788  1.00  0.72           H  
ATOM   1860 2HD  PRO A 128     -17.961  18.485   8.317  1.00  0.72           H  
ATOM   1861  N   GLN A 129     -14.279  19.196   4.376  1.00  0.76           N  
ATOM   1862  CA  GLN A 129     -13.909  19.098   2.962  1.00  0.76           C  
ATOM   1863  C   GLN A 129     -12.491  18.557   2.755  1.00  0.76           C  
ATOM   1864  O   GLN A 129     -11.576  18.853   3.516  1.00  0.76           O  
ATOM   1865  CB  GLN A 129     -14.090  20.478   2.281  1.00  0.76           C  
ATOM   1866  CG  GLN A 129     -15.602  20.945   2.208  1.00  0.76           C  
ATOM   1867  CD  GLN A 129     -15.863  22.283   1.511  1.00  0.76           C  
ATOM   1868  OE1 GLN A 129     -15.561  23.366   2.027  1.00  0.76           O  
ATOM   1869  NE2 GLN A 129     -16.435  22.208   0.314  1.00  0.76           N  
ATOM   1870  H   GLN A 129     -13.597  19.462   5.084  1.00  0.76           H  
ATOM   1871  HA  GLN A 129     -14.595  18.401   2.482  1.00  0.76           H  
ATOM   1872 1HB  GLN A 129     -13.527  21.234   2.831  1.00  0.76           H  
ATOM   1873 2HB  GLN A 129     -13.687  20.440   1.265  1.00  0.76           H  
ATOM   1874 1HG  GLN A 129     -16.179  20.174   1.695  1.00  0.76           H  
ATOM   1875 2HG  GLN A 129     -15.982  21.065   3.222  1.00  0.76           H  
ATOM   1876 1HE2 GLN A 129     -16.632  23.045  -0.205  1.00  0.76           H  
ATOM   1877 2HE2 GLN A 129     -16.669  21.313  -0.071  1.00  0.76           H  
ATOM   1878  N   GLN A 130     -12.286  17.782   1.699  1.00  0.81           N  
ATOM   1879  CA  GLN A 130     -10.942  17.264   1.418  1.00  0.81           C  
ATOM   1880  C   GLN A 130     -10.122  18.346   0.730  1.00  0.81           C  
ATOM   1881  O   GLN A 130     -10.629  19.024  -0.164  1.00  0.81           O  
ATOM   1882  CB  GLN A 130     -11.036  15.994   0.573  1.00  0.81           C  
ATOM   1883  CG  GLN A 130      -9.729  15.222   0.359  1.00  0.81           C  
ATOM   1884  CD  GLN A 130     -10.026  13.916  -0.374  1.00  0.81           C  
ATOM   1885  OE1 GLN A 130     -10.942  13.898  -1.206  1.00  0.81           O  
ATOM   1886  NE2 GLN A 130      -9.313  12.828  -0.087  1.00  0.81           N  
ATOM   1887  H   GLN A 130     -13.055  17.544   1.087  1.00  0.81           H  
ATOM   1888  HA  GLN A 130     -10.448  17.016   2.351  1.00  0.81           H  
ATOM   1889 1HB  GLN A 130     -11.752  15.316   1.022  1.00  0.81           H  
ATOM   1890 2HB  GLN A 130     -11.416  16.254  -0.414  1.00  0.81           H  
ATOM   1891 1HG  GLN A 130      -9.050  15.820  -0.253  1.00  0.81           H  
ATOM   1892 2HG  GLN A 130      -9.259  14.997   1.324  1.00  0.81           H  
ATOM   1893 1HE2 GLN A 130      -9.510  11.971  -0.558  1.00  0.81           H  
ATOM   1894 2HE2 GLN A 130      -8.549  12.833   0.599  1.00  0.81           H  
ATOM   1895  N   LEU A 131      -8.877  18.531   1.160  1.00  0.87           N  
ATOM   1896  CA  LEU A 131      -8.020  19.551   0.559  1.00  0.87           C  
ATOM   1897  C   LEU A 131      -6.998  18.892  -0.373  1.00  0.87           C  
ATOM   1898  O   LEU A 131      -6.695  19.400  -1.455  1.00  0.87           O  
ATOM   1899  CB  LEU A 131      -7.319  20.319   1.676  1.00  0.87           C  
ATOM   1900  CG  LEU A 131      -8.282  20.976   2.680  1.00  0.87           C  
ATOM   1901  CD1 LEU A 131      -7.505  21.660   3.711  1.00  0.87           C  
ATOM   1902  CD2 LEU A 131      -9.185  21.915   1.995  1.00  0.87           C  
ATOM   1903  H   LEU A 131      -8.515  17.958   1.912  1.00  0.87           H  
ATOM   1904  HA  LEU A 131      -8.633  20.236  -0.021  1.00  0.87           H  
ATOM   1905 1HB  LEU A 131      -6.671  19.629   2.222  1.00  0.87           H  
ATOM   1906 2HB  LEU A 131      -6.700  21.100   1.232  1.00  0.87           H  
ATOM   1907  HG  LEU A 131      -8.877  20.195   3.163  1.00  0.87           H  
ATOM   1908 1HD1 LEU A 131      -8.171  22.111   4.433  1.00  0.87           H  
ATOM   1909 2HD1 LEU A 131      -6.851  20.950   4.211  1.00  0.87           H  
ATOM   1910 3HD1 LEU A 131      -6.918  22.429   3.226  1.00  0.87           H  
ATOM   1911 1HD2 LEU A 131      -9.863  22.364   2.715  1.00  0.87           H  
ATOM   1912 2HD2 LEU A 131      -8.583  22.670   1.543  1.00  0.87           H  
ATOM   1913 3HD2 LEU A 131      -9.761  21.392   1.232  1.00  0.87           H  
ATOM   1914  N   LEU A 132      -6.477  17.746   0.060  1.00  0.91           N  
ATOM   1915  CA  LEU A 132      -5.511  16.964  -0.716  1.00  0.91           C  
ATOM   1916  C   LEU A 132      -5.816  15.546  -0.254  1.00  0.91           C  
ATOM   1917  O   LEU A 132      -6.414  15.407   0.806  1.00  0.91           O  
ATOM   1918  CB  LEU A 132      -4.065  17.394  -0.425  1.00  0.91           C  
ATOM   1919  CG  LEU A 132      -3.519  17.017   0.914  1.00  0.91           C  
ATOM   1920  CD1 LEU A 132      -2.629  15.802   0.795  1.00  0.91           C  
ATOM   1921  CD2 LEU A 132      -2.787  18.141   1.470  1.00  0.91           C  
ATOM   1922  H   LEU A 132      -6.768  17.412   0.981  1.00  0.91           H  
ATOM   1923  HA  LEU A 132      -5.723  17.070  -1.780  1.00  0.91           H  
ATOM   1924 1HB  LEU A 132      -3.399  17.014  -1.184  1.00  0.91           H  
ATOM   1925 2HB  LEU A 132      -4.029  18.482  -0.480  1.00  0.91           H  
ATOM   1926  HG  LEU A 132      -4.328  16.739   1.542  1.00  0.91           H  
ATOM   1927 1HD1 LEU A 132      -2.256  15.532   1.777  1.00  0.91           H  
ATOM   1928 2HD1 LEU A 132      -3.170  14.990   0.389  1.00  0.91           H  
ATOM   1929 3HD1 LEU A 132      -1.789  16.035   0.142  1.00  0.91           H  
ATOM   1930 1HD2 LEU A 132      -2.375  17.897   2.422  1.00  0.91           H  
ATOM   1931 2HD2 LEU A 132      -1.994  18.372   0.803  1.00  0.91           H  
ATOM   1932 3HD2 LEU A 132      -3.458  18.987   1.571  1.00  0.91           H  
ATOM   1933  N   PRO A 133      -5.459  14.474  -0.959  1.00  0.91           N  
ATOM   1934  CA  PRO A 133      -5.806  13.110  -0.584  1.00  0.91           C  
ATOM   1935  C   PRO A 133      -5.778  12.788   0.932  1.00  0.91           C  
ATOM   1936  O   PRO A 133      -6.792  12.331   1.463  1.00  0.91           O  
ATOM   1937  CB  PRO A 133      -4.749  12.326  -1.367  1.00  0.91           C  
ATOM   1938  CG  PRO A 133      -4.553  13.163  -2.630  1.00  0.91           C  
ATOM   1939  CD  PRO A 133      -4.586  14.588  -2.153  1.00  0.91           C  
ATOM   1940  HA  PRO A 133      -6.794  12.883  -0.998  1.00  0.91           H  
ATOM   1941 1HB  PRO A 133      -3.829  12.220  -0.774  1.00  0.91           H  
ATOM   1942 2HB  PRO A 133      -5.115  11.311  -1.578  1.00  0.91           H  
ATOM   1943 1HG  PRO A 133      -3.592  12.904  -3.112  1.00  0.91           H  
ATOM   1944 2HG  PRO A 133      -5.345  12.940  -3.359  1.00  0.91           H  
ATOM   1945 1HD  PRO A 133      -3.570  14.889  -1.894  1.00  0.91           H  
ATOM   1946 2HD  PRO A 133      -5.032  15.230  -2.921  1.00  0.91           H  
ATOM   1947  N   SER A 134      -4.672  13.070   1.632  1.00  0.88           N  
ATOM   1948  CA  SER A 134      -4.571  12.757   3.065  1.00  0.88           C  
ATOM   1949  C   SER A 134      -5.000  13.873   4.029  1.00  0.88           C  
ATOM   1950  O   SER A 134      -4.903  13.694   5.244  1.00  0.88           O  
ATOM   1951  CB  SER A 134      -3.148  12.347   3.420  1.00  0.88           C  
ATOM   1952  OG  SER A 134      -2.248  13.410   3.266  1.00  0.88           O  
ATOM   1953  H   SER A 134      -3.874  13.472   1.175  1.00  0.88           H  
ATOM   1954  HA  SER A 134      -5.218  11.900   3.258  1.00  0.88           H  
ATOM   1955 1HB  SER A 134      -3.128  12.004   4.458  1.00  0.88           H  
ATOM   1956 2HB  SER A 134      -2.840  11.510   2.797  1.00  0.88           H  
ATOM   1957  HG  SER A 134      -1.474  13.176   3.787  1.00  0.88           H  
ATOM   1958  N   VAL A 135      -5.404  15.039   3.517  1.00  0.81           N  
ATOM   1959  CA  VAL A 135      -5.732  16.153   4.416  1.00  0.81           C  
ATOM   1960  C   VAL A 135      -7.118  16.722   4.202  1.00  0.81           C  
ATOM   1961  O   VAL A 135      -7.522  17.041   3.074  1.00  0.81           O  
ATOM   1962  CB  VAL A 135      -4.704  17.299   4.329  1.00  0.81           C  
ATOM   1963  CG1 VAL A 135      -5.095  18.403   5.233  1.00  0.81           C  
ATOM   1964  CG2 VAL A 135      -3.340  16.762   4.703  1.00  0.81           C  
ATOM   1965  H   VAL A 135      -5.531  15.136   2.512  1.00  0.81           H  
ATOM   1966  HA  VAL A 135      -5.692  15.777   5.433  1.00  0.81           H  
ATOM   1967  HB  VAL A 135      -4.711  17.717   3.369  1.00  0.81           H  
ATOM   1968 1HG1 VAL A 135      -4.363  19.206   5.161  1.00  0.81           H  
ATOM   1969 2HG1 VAL A 135      -6.070  18.787   4.956  1.00  0.81           H  
ATOM   1970 3HG1 VAL A 135      -5.128  18.020   6.251  1.00  0.81           H  
ATOM   1971 1HG2 VAL A 135      -2.602  17.558   4.674  1.00  0.81           H  
ATOM   1972 2HG2 VAL A 135      -3.401  16.367   5.677  1.00  0.81           H  
ATOM   1973 3HG2 VAL A 135      -3.049  15.974   4.018  1.00  0.81           H  
ATOM   1974  N   TYR A 136      -7.830  16.876   5.317  1.00  0.74           N  
ATOM   1975  CA  TYR A 136      -9.185  17.389   5.320  1.00  0.74           C  
ATOM   1976  C   TYR A 136      -9.360  18.589   6.240  1.00  0.74           C  
ATOM   1977  O   TYR A 136      -8.699  18.707   7.272  1.00  0.74           O  
ATOM   1978  CB  TYR A 136     -10.121  16.297   5.832  1.00  0.74           C  
ATOM   1979  CG  TYR A 136     -10.102  15.025   5.037  1.00  0.74           C  
ATOM   1980  CD1 TYR A 136      -9.110  14.077   5.291  1.00  0.74           C  
ATOM   1981  CD2 TYR A 136     -11.073  14.775   4.095  1.00  0.74           C  
ATOM   1982  CE1 TYR A 136      -9.093  12.893   4.590  1.00  0.74           C  
ATOM   1983  CE2 TYR A 136     -11.059  13.587   3.395  1.00  0.74           C  
ATOM   1984  CZ  TYR A 136     -10.077  12.650   3.638  1.00  0.74           C  
ATOM   1985  OH  TYR A 136     -10.077  11.466   2.938  1.00  0.74           O  
ATOM   1986  H   TYR A 136      -7.405  16.595   6.203  1.00  0.74           H  
ATOM   1987  HA  TYR A 136      -9.452  17.695   4.313  1.00  0.74           H  
ATOM   1988 1HB  TYR A 136      -9.862  16.056   6.864  1.00  0.74           H  
ATOM   1989 2HB  TYR A 136     -11.145  16.680   5.837  1.00  0.74           H  
ATOM   1990  HD1 TYR A 136      -8.342  14.272   6.048  1.00  0.74           H  
ATOM   1991  HD2 TYR A 136     -11.852  15.515   3.908  1.00  0.74           H  
ATOM   1992  HE1 TYR A 136      -8.316  12.150   4.786  1.00  0.74           H  
ATOM   1993  HE2 TYR A 136     -11.827  13.385   2.649  1.00  0.74           H  
ATOM   1994  HH  TYR A 136     -10.751  11.500   2.255  1.00  0.74           H  
ATOM   1995  N   SER A 137     -10.294  19.454   5.896  1.00  0.68           N  
ATOM   1996  CA  SER A 137     -10.712  20.491   6.814  1.00  0.68           C  
ATOM   1997  C   SER A 137     -11.908  19.977   7.568  1.00  0.68           C  
ATOM   1998  O   SER A 137     -12.756  19.299   6.989  1.00  0.68           O  
ATOM   1999  CB  SER A 137     -11.049  21.794   6.122  1.00  0.68           C  
ATOM   2000  OG  SER A 137     -11.612  22.704   7.053  1.00  0.68           O  
ATOM   2001  H   SER A 137     -10.765  19.344   5.006  1.00  0.68           H  
ATOM   2002  HA  SER A 137      -9.932  20.665   7.541  1.00  0.68           H  
ATOM   2003 1HB  SER A 137     -10.144  22.219   5.706  1.00  0.68           H  
ATOM   2004 2HB  SER A 137     -11.742  21.620   5.296  1.00  0.68           H  
ATOM   2005  HG  SER A 137     -11.425  23.588   6.702  1.00  0.68           H  
ATOM   2006  N   THR A 138     -12.022  20.373   8.826  1.00  0.65           N  
ATOM   2007  CA  THR A 138     -13.160  20.014   9.666  1.00  0.65           C  
ATOM   2008  C   THR A 138     -14.404  20.814   9.324  1.00  0.65           C  
ATOM   2009  O   THR A 138     -15.507  20.493   9.788  1.00  0.65           O  
ATOM   2010  CB  THR A 138     -12.878  20.332  11.132  1.00  0.65           C  
ATOM   2011  OG1 THR A 138     -12.634  21.772  11.229  1.00  0.65           O  
ATOM   2012  CG2 THR A 138     -11.717  19.526  11.685  1.00  0.65           C  
ATOM   2013  H   THR A 138     -11.254  20.918   9.224  1.00  0.65           H  
ATOM   2014  HA  THR A 138     -13.372  18.953   9.538  1.00  0.65           H  
ATOM   2015  HB  THR A 138     -13.762  20.099  11.711  1.00  0.65           H  
ATOM   2016  HG1 THR A 138     -13.402  22.299  10.823  1.00  0.65           H  
ATOM   2017 1HG2 THR A 138     -11.571  19.774  12.731  1.00  0.65           H  
ATOM   2018 2HG2 THR A 138     -11.942  18.463  11.601  1.00  0.65           H  
ATOM   2019 3HG2 THR A 138     -10.820  19.749  11.124  1.00  0.65           H  
ATOM   2020  N   GLY A 139     -14.216  21.877   8.555  1.00  0.64           N  
ATOM   2021  CA  GLY A 139     -15.298  22.789   8.282  1.00  0.64           C  
ATOM   2022  C   GLY A 139     -15.266  23.818   9.392  1.00  0.64           C  
ATOM   2023  O   GLY A 139     -14.494  23.671  10.353  1.00  0.64           O  
ATOM   2024  H   GLY A 139     -13.294  22.072   8.156  1.00  0.64           H  
ATOM   2025 1HA  GLY A 139     -15.166  23.265   7.310  1.00  0.64           H  
ATOM   2026 2HA  GLY A 139     -16.251  22.265   8.271  1.00  0.64           H  
ATOM   2027  N   VAL A 140     -16.102  24.839   9.261  1.00  0.66           N  
ATOM   2028  CA  VAL A 140     -16.181  25.952  10.207  1.00  0.66           C  
ATOM   2029  C   VAL A 140     -17.003  25.635  11.477  1.00  0.66           C  
ATOM   2030  O   VAL A 140     -18.153  25.200  11.394  1.00  0.66           O  
ATOM   2031  CB  VAL A 140     -16.771  27.148   9.458  1.00  0.66           C  
ATOM   2032  CG1 VAL A 140     -16.942  28.289  10.358  1.00  0.66           C  
ATOM   2033  CG2 VAL A 140     -15.831  27.499   8.316  1.00  0.66           C  
ATOM   2034  H   VAL A 140     -16.672  24.857   8.412  1.00  0.66           H  
ATOM   2035  HA  VAL A 140     -15.165  26.205  10.513  1.00  0.66           H  
ATOM   2036  HB  VAL A 140     -17.754  26.886   9.063  1.00  0.66           H  
ATOM   2037 1HG1 VAL A 140     -17.358  29.133   9.804  1.00  0.66           H  
ATOM   2038 2HG1 VAL A 140     -17.612  28.023  11.177  1.00  0.66           H  
ATOM   2039 3HG1 VAL A 140     -15.969  28.542  10.737  1.00  0.66           H  
ATOM   2040 1HG2 VAL A 140     -16.215  28.341   7.759  1.00  0.66           H  
ATOM   2041 2HG2 VAL A 140     -14.873  27.746   8.743  1.00  0.66           H  
ATOM   2042 3HG2 VAL A 140     -15.722  26.646   7.645  1.00  0.66           H  
ATOM   2043  N   MET A 141     -16.401  25.880  12.652  1.00  0.69           N  
ATOM   2044  CA  MET A 141     -16.989  25.576  13.961  1.00  0.69           C  
ATOM   2045  C   MET A 141     -17.047  26.752  14.958  1.00  0.69           C  
ATOM   2046  O   MET A 141     -16.233  27.687  14.942  1.00  0.69           O  
ATOM   2047  CB  MET A 141     -16.151  24.484  14.624  1.00  0.69           C  
ATOM   2048  CG  MET A 141     -16.056  23.192  13.858  1.00  0.69           C  
ATOM   2049  SD  MET A 141     -14.773  22.145  14.510  1.00  0.69           S  
ATOM   2050  CE  MET A 141     -13.374  23.119  13.965  1.00  0.69           C  
ATOM   2051  H   MET A 141     -15.451  26.230  12.636  1.00  0.69           H  
ATOM   2052  HA  MET A 141     -18.007  25.224  13.800  1.00  0.69           H  
ATOM   2053 1HB  MET A 141     -15.133  24.858  14.763  1.00  0.69           H  
ATOM   2054 2HB  MET A 141     -16.553  24.263  15.612  1.00  0.69           H  
ATOM   2055 1HG  MET A 141     -17.002  22.659  13.900  1.00  0.69           H  
ATOM   2056 2HG  MET A 141     -15.823  23.392  12.810  1.00  0.69           H  
ATOM   2057 1HE  MET A 141     -12.445  22.626  14.220  1.00  0.69           H  
ATOM   2058 2HE  MET A 141     -13.437  23.246  12.903  1.00  0.69           H  
ATOM   2059 3HE  MET A 141     -13.406  24.107  14.434  1.00  0.69           H  
ATOM   2060  N   GLY A 142     -18.000  26.667  15.885  1.00  0.72           N  
ATOM   2061  CA  GLY A 142     -18.075  27.623  16.989  1.00  0.72           C  
ATOM   2062  C   GLY A 142     -18.620  28.975  16.574  1.00  0.72           C  
ATOM   2063  O   GLY A 142     -19.220  29.119  15.510  1.00  0.72           O  
ATOM   2064  H   GLY A 142     -18.671  25.912  15.840  1.00  0.72           H  
ATOM   2065 1HA  GLY A 142     -18.701  27.211  17.781  1.00  0.72           H  
ATOM   2066 2HA  GLY A 142     -17.080  27.756  17.418  1.00  0.72           H  
ATOM   2067  N   ASP A 143     -18.392  29.966  17.428  1.00  0.74           N  
ATOM   2068  CA  ASP A 143     -18.925  31.309  17.238  1.00  0.74           C  
ATOM   2069  C   ASP A 143     -17.980  32.194  16.443  1.00  0.74           C  
ATOM   2070  O   ASP A 143     -18.416  33.129  15.770  1.00  0.74           O  
ATOM   2071  CB  ASP A 143     -19.197  31.964  18.588  1.00  0.74           C  
ATOM   2072  CG  ASP A 143     -20.243  31.212  19.401  1.00  0.74           C  
ATOM   2073  OD1 ASP A 143     -21.327  31.016  18.914  1.00  0.74           O  
ATOM   2074  OD2 ASP A 143     -19.932  30.819  20.500  1.00  0.74           O  
ATOM   2075  H   ASP A 143     -17.859  29.765  18.262  1.00  0.74           H  
ATOM   2076  HA  ASP A 143     -19.864  31.232  16.689  1.00  0.74           H  
ATOM   2077 1HB  ASP A 143     -18.274  32.037  19.156  1.00  0.74           H  
ATOM   2078 2HB  ASP A 143     -19.554  32.981  18.425  1.00  0.74           H  
ATOM   2079  N   ILE A 144     -16.678  31.920  16.523  1.00  0.74           N  
ATOM   2080  CA  ILE A 144     -15.718  32.770  15.833  1.00  0.74           C  
ATOM   2081  C   ILE A 144     -15.466  32.239  14.427  1.00  0.74           C  
ATOM   2082  O   ILE A 144     -14.826  32.900  13.611  1.00  0.74           O  
ATOM   2083  CB  ILE A 144     -14.367  32.833  16.559  1.00  0.74           C  
ATOM   2084  CG1 ILE A 144     -13.662  31.496  16.476  1.00  0.74           C  
ATOM   2085  CG2 ILE A 144     -14.601  33.191  18.029  1.00  0.74           C  
ATOM   2086  CD1 ILE A 144     -12.256  31.550  16.952  1.00  0.74           C  
ATOM   2087  H   ILE A 144     -16.362  31.139  17.080  1.00  0.74           H  
ATOM   2088  HA  ILE A 144     -16.123  33.776  15.755  1.00  0.74           H  
ATOM   2089  HB  ILE A 144     -13.731  33.583  16.090  1.00  0.74           H  
ATOM   2090 1HG1 ILE A 144     -14.216  30.762  17.056  1.00  0.74           H  
ATOM   2091 2HG1 ILE A 144     -13.628  31.171  15.445  1.00  0.74           H  
ATOM   2092 1HG2 ILE A 144     -13.644  33.237  18.549  1.00  0.74           H  
ATOM   2093 2HG2 ILE A 144     -15.098  34.156  18.094  1.00  0.74           H  
ATOM   2094 3HG2 ILE A 144     -15.227  32.428  18.493  1.00  0.74           H  
ATOM   2095 1HD1 ILE A 144     -11.809  30.567  16.843  1.00  0.74           H  
ATOM   2096 2HD1 ILE A 144     -11.697  32.264  16.352  1.00  0.74           H  
ATOM   2097 3HD1 ILE A 144     -12.229  31.853  17.995  1.00  0.74           H  
ATOM   2098  N   GLY A 145     -15.946  31.030  14.151  1.00  0.72           N  
ATOM   2099  CA  GLY A 145     -15.771  30.457  12.834  1.00  0.72           C  
ATOM   2100  C   GLY A 145     -14.391  29.830  12.605  1.00  0.72           C  
ATOM   2101  O   GLY A 145     -13.682  30.204  11.660  1.00  0.72           O  
ATOM   2102  H   GLY A 145     -16.460  30.520  14.857  1.00  0.72           H  
ATOM   2103 1HA  GLY A 145     -16.537  29.695  12.709  1.00  0.72           H  
ATOM   2104 2HA  GLY A 145     -15.962  31.221  12.106  1.00  0.72           H  
ATOM   2105  N   GLU A 146     -14.014  28.929  13.516  1.00  0.69           N  
ATOM   2106  CA  GLU A 146     -12.727  28.221  13.570  1.00  0.69           C  
ATOM   2107  C   GLU A 146     -12.722  27.007  12.663  1.00  0.69           C  
ATOM   2108  O   GLU A 146     -13.680  26.242  12.647  1.00  0.69           O  
ATOM   2109  CB  GLU A 146     -12.505  27.687  15.013  1.00  0.69           C  
ATOM   2110  CG  GLU A 146     -11.142  26.907  15.399  1.00  0.69           C  
ATOM   2111  CD  GLU A 146      -9.943  27.759  15.756  1.00  0.69           C  
ATOM   2112  OE1 GLU A 146     -10.114  28.920  15.923  1.00  0.69           O  
ATOM   2113  OE2 GLU A 146      -8.847  27.225  15.975  1.00  0.69           O  
ATOM   2114  H   GLU A 146     -14.711  28.670  14.213  1.00  0.69           H  
ATOM   2115  HA  GLU A 146     -11.930  28.891  13.265  1.00  0.69           H  
ATOM   2116 1HB  GLU A 146     -12.594  28.518  15.710  1.00  0.69           H  
ATOM   2117 2HB  GLU A 146     -13.325  27.003  15.251  1.00  0.69           H  
ATOM   2118 1HG  GLU A 146     -11.350  26.258  16.244  1.00  0.69           H  
ATOM   2119 2HG  GLU A 146     -10.865  26.260  14.570  1.00  0.69           H  
ATOM   2120  N   GLN A 147     -11.631  26.757  11.965  1.00  0.66           N  
ATOM   2121  CA  GLN A 147     -11.543  25.456  11.315  1.00  0.66           C  
ATOM   2122  C   GLN A 147     -10.217  24.815  11.688  1.00  0.66           C  
ATOM   2123  O   GLN A 147      -9.230  25.507  11.972  1.00  0.66           O  
ATOM   2124  CB  GLN A 147     -11.684  25.534   9.792  1.00  0.66           C  
ATOM   2125  CG  GLN A 147     -10.576  26.249   9.070  1.00  0.66           C  
ATOM   2126  CD  GLN A 147     -10.748  26.231   7.562  1.00  0.66           C  
ATOM   2127  OE1 GLN A 147     -11.857  26.306   7.021  1.00  0.66           O  
ATOM   2128  NE2 GLN A 147      -9.629  26.108   6.871  1.00  0.66           N  
ATOM   2129  H   GLN A 147     -10.895  27.460  11.882  1.00  0.66           H  
ATOM   2130  HA  GLN A 147     -12.334  24.812  11.683  1.00  0.66           H  
ATOM   2131 1HB  GLN A 147     -11.749  24.521   9.391  1.00  0.66           H  
ATOM   2132 2HB  GLN A 147     -12.623  26.035   9.549  1.00  0.66           H  
ATOM   2133 1HG  GLN A 147     -10.576  27.292   9.384  1.00  0.66           H  
ATOM   2134 2HG  GLN A 147      -9.623  25.780   9.316  1.00  0.66           H  
ATOM   2135 1HE2 GLN A 147      -9.650  26.088   5.878  1.00  0.66           H  
ATOM   2136 2HE2 GLN A 147      -8.752  26.046   7.354  1.00  0.66           H  
ATOM   2137  N   SER A 148     -10.187  23.485  11.677  1.00  0.65           N  
ATOM   2138  CA  SER A 148      -8.968  22.750  11.956  1.00  0.65           C  
ATOM   2139  C   SER A 148      -8.624  21.867  10.788  1.00  0.65           C  
ATOM   2140  O   SER A 148      -9.482  21.548   9.956  1.00  0.65           O  
ATOM   2141  CB  SER A 148      -9.116  21.918  13.208  1.00  0.65           C  
ATOM   2142  OG  SER A 148      -9.339  22.728  14.324  1.00  0.65           O  
ATOM   2143  H   SER A 148     -11.031  22.948  11.478  1.00  0.65           H  
ATOM   2144  HA  SER A 148      -8.148  23.455  12.100  1.00  0.65           H  
ATOM   2145 1HB  SER A 148      -9.930  21.237  13.096  1.00  0.65           H  
ATOM   2146 2HB  SER A 148      -8.216  21.324  13.359  1.00  0.65           H  
ATOM   2147  HG  SER A 148     -10.245  23.031  14.252  1.00  0.65           H  
ATOM   2148  N   ILE A 149      -7.357  21.496  10.711  1.00  0.66           N  
ATOM   2149  CA  ILE A 149      -6.883  20.610   9.662  1.00  0.66           C  
ATOM   2150  C   ILE A 149      -6.543  19.240  10.182  1.00  0.66           C  
ATOM   2151  O   ILE A 149      -5.865  19.091  11.196  1.00  0.66           O  
ATOM   2152  CB  ILE A 149      -5.729  21.256   8.900  1.00  0.66           C  
ATOM   2153  CG1 ILE A 149      -6.245  22.504   8.318  1.00  0.66           C  
ATOM   2154  CG2 ILE A 149      -5.218  20.358   7.851  1.00  0.66           C  
ATOM   2155  CD1 ILE A 149      -7.393  22.219   7.387  1.00  0.66           C  
ATOM   2156  H   ILE A 149      -6.710  21.816  11.437  1.00  0.66           H  
ATOM   2157  HA  ILE A 149      -7.688  20.473   8.944  1.00  0.66           H  
ATOM   2158  HB  ILE A 149      -4.925  21.514   9.594  1.00  0.66           H  
ATOM   2159 1HG1 ILE A 149      -6.605  23.140   9.102  1.00  0.66           H  
ATOM   2160 2HG1 ILE A 149      -5.451  23.013   7.789  1.00  0.66           H  
ATOM   2161 1HG2 ILE A 149      -4.414  20.848   7.305  1.00  0.66           H  
ATOM   2162 2HG2 ILE A 149      -4.843  19.438   8.301  1.00  0.66           H  
ATOM   2163 3HG2 ILE A 149      -6.040  20.130   7.177  1.00  0.66           H  
ATOM   2164 1HD1 ILE A 149      -7.807  23.118   6.968  1.00  0.66           H  
ATOM   2165 2HD1 ILE A 149      -7.054  21.568   6.589  1.00  0.66           H  
ATOM   2166 3HD1 ILE A 149      -8.141  21.730   7.934  1.00  0.66           H  
ATOM   2167  N   VAL A 150      -7.073  18.234   9.508  1.00  0.70           N  
ATOM   2168  CA  VAL A 150      -6.894  16.873   9.936  1.00  0.70           C  
ATOM   2169  C   VAL A 150      -6.097  16.095   8.904  1.00  0.70           C  
ATOM   2170  O   VAL A 150      -6.447  16.075   7.720  1.00  0.70           O  
ATOM   2171  CB  VAL A 150      -8.257  16.214  10.130  1.00  0.70           C  
ATOM   2172  CG1 VAL A 150      -8.062  14.817  10.624  1.00  0.70           C  
ATOM   2173  CG2 VAL A 150      -9.107  17.067  11.045  1.00  0.70           C  
ATOM   2174  H   VAL A 150      -7.628  18.424   8.681  1.00  0.70           H  
ATOM   2175  HA  VAL A 150      -6.367  16.872  10.879  1.00  0.70           H  
ATOM   2176  HB  VAL A 150      -8.763  16.139   9.168  1.00  0.70           H  
ATOM   2177 1HG1 VAL A 150      -9.026  14.367  10.752  1.00  0.70           H  
ATOM   2178 2HG1 VAL A 150      -7.474  14.247   9.907  1.00  0.70           H  
ATOM   2179 3HG1 VAL A 150      -7.545  14.841  11.576  1.00  0.70           H  
ATOM   2180 1HG2 VAL A 150     -10.085  16.607  11.167  1.00  0.70           H  
ATOM   2181 2HG2 VAL A 150      -8.638  17.170  12.002  1.00  0.70           H  
ATOM   2182 3HG2 VAL A 150      -9.226  18.052  10.599  1.00  0.70           H  
ATOM   2183  N   ILE A 151      -5.037  15.441   9.349  1.00  0.76           N  
ATOM   2184  CA  ILE A 151      -4.190  14.699   8.442  1.00  0.76           C  
ATOM   2185  C   ILE A 151      -4.278  13.211   8.756  1.00  0.76           C  
ATOM   2186  O   ILE A 151      -4.112  12.788   9.899  1.00  0.76           O  
ATOM   2187  CB  ILE A 151      -2.732  15.152   8.544  1.00  0.76           C  
ATOM   2188  CG1 ILE A 151      -2.600  16.674   8.316  1.00  0.76           C  
ATOM   2189  CG2 ILE A 151      -1.935  14.379   7.526  1.00  0.76           C  
ATOM   2190  CD1 ILE A 151      -2.557  17.486   9.605  1.00  0.76           C  
ATOM   2191  H   ILE A 151      -4.807  15.496  10.334  1.00  0.76           H  
ATOM   2192  HA  ILE A 151      -4.535  14.855   7.423  1.00  0.76           H  
ATOM   2193  HB  ILE A 151      -2.350  14.936   9.520  1.00  0.76           H  
ATOM   2194 1HG1 ILE A 151      -1.702  16.867   7.742  1.00  0.76           H  
ATOM   2195 2HG1 ILE A 151      -3.457  17.025   7.762  1.00  0.76           H  
ATOM   2196 1HG2 ILE A 151      -0.926  14.668   7.593  1.00  0.76           H  
ATOM   2197 2HG2 ILE A 151      -2.021  13.316   7.726  1.00  0.76           H  
ATOM   2198 3HG2 ILE A 151      -2.303  14.576   6.526  1.00  0.76           H  
ATOM   2199 1HD1 ILE A 151      -2.476  18.544   9.363  1.00  0.76           H  
ATOM   2200 2HD1 ILE A 151      -3.472  17.319  10.180  1.00  0.76           H  
ATOM   2201 3HD1 ILE A 151      -1.696  17.185  10.203  1.00  0.76           H  
ATOM   2202  N   ASP A 152      -4.627  12.428   7.750  1.00  0.83           N  
ATOM   2203  CA  ASP A 152      -4.828  10.990   7.870  1.00  0.83           C  
ATOM   2204  C   ASP A 152      -3.536  10.212   7.607  1.00  0.83           C  
ATOM   2205  O   ASP A 152      -3.123  10.076   6.453  1.00  0.83           O  
ATOM   2206  CB  ASP A 152      -5.951  10.610   6.893  1.00  0.83           C  
ATOM   2207  CG  ASP A 152      -6.452   9.162   6.873  1.00  0.83           C  
ATOM   2208  OD1 ASP A 152      -5.830   8.244   7.354  1.00  0.83           O  
ATOM   2209  OD2 ASP A 152      -7.546   8.971   6.376  1.00  0.83           O  
ATOM   2210  H   ASP A 152      -4.746  12.855   6.834  1.00  0.83           H  
ATOM   2211  HA  ASP A 152      -5.143  10.770   8.882  1.00  0.83           H  
ATOM   2212 1HB  ASP A 152      -6.812  11.250   7.104  1.00  0.83           H  
ATOM   2213 2HB  ASP A 152      -5.625  10.865   5.880  1.00  0.83           H  
ATOM   2214  N   THR A 153      -2.872   9.728   8.669  1.00  0.87           N  
ATOM   2215  CA  THR A 153      -1.592   9.048   8.498  1.00  0.87           C  
ATOM   2216  C   THR A 153      -1.739   7.588   8.921  1.00  0.87           C  
ATOM   2217  O   THR A 153      -2.744   7.195   9.516  1.00  0.87           O  
ATOM   2218  CB  THR A 153      -0.502   9.643   9.399  1.00  0.87           C  
ATOM   2219  OG1 THR A 153      -0.756   9.228  10.752  1.00  0.87           O  
ATOM   2220  CG2 THR A 153      -0.539  11.176   9.334  1.00  0.87           C  
ATOM   2221  H   THR A 153      -3.229   9.840   9.620  1.00  0.87           H  
ATOM   2222  HA  THR A 153      -1.286   9.089   7.452  1.00  0.87           H  
ATOM   2223  HB  THR A 153       0.478   9.284   9.084  1.00  0.87           H  
ATOM   2224  HG1 THR A 153      -1.593   9.646  11.081  1.00  0.87           H  
ATOM   2225 1HG2 THR A 153       0.232  11.587   9.989  1.00  0.87           H  
ATOM   2226 2HG2 THR A 153      -0.356  11.496   8.312  1.00  0.87           H  
ATOM   2227 3HG2 THR A 153      -1.518  11.535   9.659  1.00  0.87           H  
ATOM   2228  N   GLU A 154      -0.695   6.793   8.710  1.00  0.89           N  
ATOM   2229  CA  GLU A 154      -0.698   5.391   9.135  1.00  0.89           C  
ATOM   2230  C   GLU A 154      -0.813   5.205  10.658  1.00  0.89           C  
ATOM   2231  O   GLU A 154      -1.061   4.093  11.125  1.00  0.89           O  
ATOM   2232  CB  GLU A 154       0.562   4.647   8.667  1.00  0.89           C  
ATOM   2233  CG  GLU A 154       1.852   5.077   9.362  1.00  0.89           C  
ATOM   2234  CD  GLU A 154       3.080   4.275   8.966  1.00  0.89           C  
ATOM   2235  OE1 GLU A 154       2.930   3.244   8.349  1.00  0.89           O  
ATOM   2236  OE2 GLU A 154       4.168   4.695   9.288  1.00  0.89           O  
ATOM   2237  H   GLU A 154       0.112   7.166   8.232  1.00  0.89           H  
ATOM   2238  HA  GLU A 154      -1.563   4.908   8.680  1.00  0.89           H  
ATOM   2239 1HB  GLU A 154       0.435   3.578   8.835  1.00  0.89           H  
ATOM   2240 2HB  GLU A 154       0.692   4.796   7.595  1.00  0.89           H  
ATOM   2241 1HG  GLU A 154       2.033   6.135   9.172  1.00  0.89           H  
ATOM   2242 2HG  GLU A 154       1.700   4.946  10.415  1.00  0.89           H  
ATOM   2243  N   LYS A 155      -0.546   6.260  11.442  1.00  0.86           N  
ATOM   2244  CA  LYS A 155      -0.563   6.140  12.891  1.00  0.86           C  
ATOM   2245  C   LYS A 155      -1.866   6.655  13.485  1.00  0.86           C  
ATOM   2246  O   LYS A 155      -2.045   6.647  14.704  1.00  0.86           O  
ATOM   2247  CB  LYS A 155       0.613   6.908  13.500  1.00  0.86           C  
ATOM   2248  CG  LYS A 155       1.976   6.467  13.016  1.00  0.86           C  
ATOM   2249  CD  LYS A 155       2.269   5.006  13.370  1.00  0.86           C  
ATOM   2250  CE  LYS A 155       3.681   4.598  12.936  1.00  0.86           C  
ATOM   2251  NZ  LYS A 155       3.947   3.152  13.179  1.00  0.86           N  
ATOM   2252  H   LYS A 155      -0.389   7.186  11.044  1.00  0.86           H  
ATOM   2253  HA  LYS A 155      -0.468   5.088  13.155  1.00  0.86           H  
ATOM   2254 1HB  LYS A 155       0.510   7.975  13.268  1.00  0.86           H  
ATOM   2255 2HB  LYS A 155       0.594   6.811  14.583  1.00  0.86           H  
ATOM   2256 1HG  LYS A 155       2.042   6.614  11.945  1.00  0.86           H  
ATOM   2257 2HG  LYS A 155       2.713   7.102  13.477  1.00  0.86           H  
ATOM   2258 1HD  LYS A 155       2.174   4.870  14.447  1.00  0.86           H  
ATOM   2259 2HD  LYS A 155       1.545   4.359  12.870  1.00  0.86           H  
ATOM   2260 1HE  LYS A 155       3.798   4.804  11.876  1.00  0.86           H  
ATOM   2261 2HE  LYS A 155       4.408   5.185  13.488  1.00  0.86           H  
ATOM   2262 1HZ  LYS A 155       4.883   2.931  12.872  1.00  0.86           H  
ATOM   2263 2HZ  LYS A 155       3.855   2.947  14.163  1.00  0.86           H  
ATOM   2264 3HZ  LYS A 155       3.280   2.603  12.651  1.00  0.86           H  
ATOM   2265  N   GLY A 156      -2.780   7.109  12.629  1.00  0.81           N  
ATOM   2266  CA  GLY A 156      -4.017   7.722  13.091  1.00  0.81           C  
ATOM   2267  C   GLY A 156      -4.082   9.159  12.594  1.00  0.81           C  
ATOM   2268  O   GLY A 156      -3.264   9.587  11.762  1.00  0.81           O  
ATOM   2269  H   GLY A 156      -2.616   7.050  11.623  1.00  0.81           H  
ATOM   2270 1HA  GLY A 156      -4.873   7.162  12.714  1.00  0.81           H  
ATOM   2271 2HA  GLY A 156      -4.070   7.704  14.179  1.00  0.81           H  
ATOM   2272  N   LEU A 157      -5.063   9.906  13.078  1.00  0.74           N  
ATOM   2273  CA  LEU A 157      -5.238  11.250  12.578  1.00  0.74           C  
ATOM   2274  C   LEU A 157      -4.361  12.233  13.345  1.00  0.74           C  
ATOM   2275  O   LEU A 157      -4.097  12.049  14.542  1.00  0.74           O  
ATOM   2276  CB  LEU A 157      -6.689  11.702  12.755  1.00  0.74           C  
ATOM   2277  CG  LEU A 157      -7.787  10.872  12.132  1.00  0.74           C  
ATOM   2278  CD1 LEU A 157      -9.142  11.493  12.545  1.00  0.74           C  
ATOM   2279  CD2 LEU A 157      -7.590  10.799  10.635  1.00  0.74           C  
ATOM   2280  H   LEU A 157      -5.716   9.530  13.768  1.00  0.74           H  
ATOM   2281  HA  LEU A 157      -4.970  11.270  11.528  1.00  0.74           H  
ATOM   2282 1HB  LEU A 157      -6.903  11.760  13.792  1.00  0.74           H  
ATOM   2283 2HB  LEU A 157      -6.771  12.703  12.348  1.00  0.74           H  
ATOM   2284  HG  LEU A 157      -7.760   9.867  12.542  1.00  0.74           H  
ATOM   2285 1HD1 LEU A 157      -9.957  10.904  12.142  1.00  0.74           H  
ATOM   2286 2HD1 LEU A 157      -9.218  11.497  13.634  1.00  0.74           H  
ATOM   2287 3HD1 LEU A 157      -9.217  12.505  12.178  1.00  0.74           H  
ATOM   2288 1HD2 LEU A 157      -8.378  10.205  10.184  1.00  0.74           H  
ATOM   2289 2HD2 LEU A 157      -7.600  11.795  10.210  1.00  0.74           H  
ATOM   2290 3HD2 LEU A 157      -6.635  10.334  10.442  1.00  0.74           H  
ATOM   2291  N   VAL A 158      -3.946  13.284  12.665  1.00  0.68           N  
ATOM   2292  CA  VAL A 158      -3.285  14.396  13.320  1.00  0.68           C  
ATOM   2293  C   VAL A 158      -4.184  15.595  13.151  1.00  0.68           C  
ATOM   2294  O   VAL A 158      -4.616  15.879  12.043  1.00  0.68           O  
ATOM   2295  CB  VAL A 158      -1.908  14.694  12.713  1.00  0.68           C  
ATOM   2296  CG1 VAL A 158      -1.283  15.915  13.412  1.00  0.68           C  
ATOM   2297  CG2 VAL A 158      -1.022  13.460  12.829  1.00  0.68           C  
ATOM   2298  H   VAL A 158      -4.111  13.310  11.661  1.00  0.68           H  
ATOM   2299  HA  VAL A 158      -3.169  14.176  14.376  1.00  0.68           H  
ATOM   2300  HB  VAL A 158      -2.024  14.949  11.681  1.00  0.68           H  
ATOM   2301 1HG1 VAL A 158      -0.315  16.136  12.971  1.00  0.68           H  
ATOM   2302 2HG1 VAL A 158      -1.936  16.780  13.291  1.00  0.68           H  
ATOM   2303 3HG1 VAL A 158      -1.163  15.704  14.469  1.00  0.68           H  
ATOM   2304 1HG2 VAL A 158      -0.045  13.664  12.387  1.00  0.68           H  
ATOM   2305 2HG2 VAL A 158      -0.895  13.194  13.873  1.00  0.68           H  
ATOM   2306 3HG2 VAL A 158      -1.486  12.623  12.301  1.00  0.68           H  
ATOM   2307  N   VAL A 159      -4.517  16.268  14.231  1.00  0.63           N  
ATOM   2308  CA  VAL A 159      -5.409  17.408  14.126  1.00  0.63           C  
ATOM   2309  C   VAL A 159      -4.683  18.671  14.541  1.00  0.63           C  
ATOM   2310  O   VAL A 159      -4.114  18.717  15.633  1.00  0.63           O  
ATOM   2311  CB  VAL A 159      -6.659  17.198  15.008  1.00  0.63           C  
ATOM   2312  CG1 VAL A 159      -7.582  18.415  14.898  1.00  0.63           C  
ATOM   2313  CG2 VAL A 159      -7.368  15.923  14.585  1.00  0.63           C  
ATOM   2314  H   VAL A 159      -4.131  15.989  15.128  1.00  0.63           H  
ATOM   2315  HA  VAL A 159      -5.730  17.517  13.094  1.00  0.63           H  
ATOM   2316  HB  VAL A 159      -6.357  17.104  16.041  1.00  0.63           H  
ATOM   2317 1HG1 VAL A 159      -8.455  18.266  15.530  1.00  0.63           H  
ATOM   2318 2HG1 VAL A 159      -7.049  19.310  15.222  1.00  0.63           H  
ATOM   2319 3HG1 VAL A 159      -7.901  18.542  13.864  1.00  0.63           H  
ATOM   2320 1HG2 VAL A 159      -8.241  15.781  15.206  1.00  0.63           H  
ATOM   2321 2HG2 VAL A 159      -7.669  16.001  13.567  1.00  0.63           H  
ATOM   2322 3HG2 VAL A 159      -6.698  15.074  14.696  1.00  0.63           H  
ATOM   2323  N   ILE A 160      -4.673  19.671  13.660  1.00  0.60           N  
ATOM   2324  CA  ILE A 160      -4.014  20.925  13.965  1.00  0.60           C  
ATOM   2325  C   ILE A 160      -5.074  22.017  14.101  1.00  0.60           C  
ATOM   2326  O   ILE A 160      -5.826  22.292  13.156  1.00  0.60           O  
ATOM   2327  CB  ILE A 160      -2.998  21.332  12.888  1.00  0.60           C  
ATOM   2328  CG1 ILE A 160      -1.945  20.241  12.682  1.00  0.60           C  
ATOM   2329  CG2 ILE A 160      -2.264  22.574  13.399  1.00  0.60           C  
ATOM   2330  CD1 ILE A 160      -1.055  20.505  11.504  1.00  0.60           C  
ATOM   2331  H   ILE A 160      -5.136  19.547  12.766  1.00  0.60           H  
ATOM   2332  HA  ILE A 160      -3.485  20.821  14.897  1.00  0.60           H  
ATOM   2333  HB  ILE A 160      -3.503  21.540  11.943  1.00  0.60           H  
ATOM   2334 1HG1 ILE A 160      -1.329  20.160  13.577  1.00  0.60           H  
ATOM   2335 2HG1 ILE A 160      -2.450  19.288  12.520  1.00  0.60           H  
ATOM   2336 1HG2 ILE A 160      -1.525  22.897  12.670  1.00  0.60           H  
ATOM   2337 2HG2 ILE A 160      -2.971  23.364  13.576  1.00  0.60           H  
ATOM   2338 3HG2 ILE A 160      -1.764  22.332  14.340  1.00  0.60           H  
ATOM   2339 1HD1 ILE A 160      -0.345  19.700  11.402  1.00  0.60           H  
ATOM   2340 2HD1 ILE A 160      -1.662  20.569  10.603  1.00  0.60           H  
ATOM   2341 3HD1 ILE A 160      -0.520  21.444  11.650  1.00  0.60           H  
ATOM   2342  N   THR A 161      -5.146  22.622  15.280  1.00  0.60           N  
ATOM   2343  CA  THR A 161      -6.151  23.630  15.576  1.00  0.60           C  
ATOM   2344  C   THR A 161      -5.485  25.001  15.541  1.00  0.60           C  
ATOM   2345  O   THR A 161      -4.257  25.073  15.505  1.00  0.60           O  
ATOM   2346  CB  THR A 161      -6.787  23.359  16.964  1.00  0.60           C  
ATOM   2347  OG1 THR A 161      -5.837  23.589  18.004  1.00  0.60           O  
ATOM   2348  CG2 THR A 161      -7.203  21.913  17.060  1.00  0.60           C  
ATOM   2349  H   THR A 161      -4.485  22.347  15.997  1.00  0.60           H  
ATOM   2350  HA  THR A 161      -6.928  23.603  14.814  1.00  0.60           H  
ATOM   2351  HB  THR A 161      -7.653  24.002  17.103  1.00  0.60           H  
ATOM   2352  HG1 THR A 161      -5.765  24.544  18.186  1.00  0.60           H  
ATOM   2353 1HG2 THR A 161      -7.651  21.726  18.036  1.00  0.60           H  
ATOM   2354 2HG2 THR A 161      -7.915  21.697  16.284  1.00  0.60           H  
ATOM   2355 3HG2 THR A 161      -6.325  21.275  16.933  1.00  0.60           H  
ATOM   2356  N   GLY A 162      -6.269  26.079  15.550  1.00  0.61           N  
ATOM   2357  CA  GLY A 162      -5.728  27.431  15.574  1.00  0.61           C  
ATOM   2358  C   GLY A 162      -5.671  27.896  17.016  1.00  0.61           C  
ATOM   2359  O   GLY A 162      -4.613  27.867  17.658  1.00  0.61           O  
ATOM   2360  H   GLY A 162      -7.289  26.011  15.566  1.00  0.61           H  
ATOM   2361 1HA  GLY A 162      -4.736  27.455  15.120  1.00  0.61           H  
ATOM   2362 2HA  GLY A 162      -6.372  28.095  14.992  1.00  0.61           H  
ATOM   2363  N   CYS A 163      -6.826  28.357  17.501  1.00  0.63           N  
ATOM   2364  CA  CYS A 163      -7.004  28.826  18.876  1.00  0.63           C  
ATOM   2365  C   CYS A 163      -7.925  27.837  19.583  1.00  0.63           C  
ATOM   2366  O   CYS A 163      -8.095  27.856  20.809  1.00  0.63           O  
ATOM   2367  CB  CYS A 163      -7.639  30.204  18.913  1.00  0.63           C  
ATOM   2368  SG  CYS A 163      -9.362  30.228  18.475  1.00  0.63           S  
ATOM   2369  H   CYS A 163      -7.637  28.303  16.884  1.00  0.63           H  
ATOM   2370  HA  CYS A 163      -6.039  28.847  19.384  1.00  0.63           H  
ATOM   2371 1HB  CYS A 163      -7.558  30.606  19.914  1.00  0.63           H  
ATOM   2372 2HB  CYS A 163      -7.101  30.872  18.245  1.00  0.63           H  
ATOM   2373  HG  CYS A 163      -9.245  29.684  17.238  1.00  0.63           H  
ATOM   2374  N   ALA A 164      -8.490  26.957  18.758  1.00  0.66           N  
ATOM   2375  CA  ALA A 164      -9.404  25.881  19.101  1.00  0.66           C  
ATOM   2376  C   ALA A 164     -10.760  26.241  19.680  1.00  0.66           C  
ATOM   2377  O   ALA A 164     -11.323  25.433  20.409  1.00  0.66           O  
ATOM   2378  CB  ALA A 164      -8.776  24.989  20.119  1.00  0.66           C  
ATOM   2379  H   ALA A 164      -8.304  27.069  17.764  1.00  0.66           H  
ATOM   2380  HA  ALA A 164      -9.572  25.330  18.181  1.00  0.66           H  
ATOM   2381 1HB  ALA A 164      -9.461  24.181  20.280  1.00  0.66           H  
ATOM   2382 2HB  ALA A 164      -7.821  24.614  19.753  1.00  0.66           H  
ATOM   2383 3HB  ALA A 164      -8.628  25.519  21.039  1.00  0.66           H  
ATOM   2384  N   HIS A 165     -11.308  27.392  19.367  1.00  0.68           N  
ATOM   2385  CA  HIS A 165     -12.662  27.711  19.804  1.00  0.68           C  
ATOM   2386  C   HIS A 165     -13.573  26.759  19.005  1.00  0.68           C  
ATOM   2387  O   HIS A 165     -13.273  26.488  17.854  1.00  0.68           O  
ATOM   2388  CB  HIS A 165     -12.958  29.191  19.535  1.00  0.68           C  
ATOM   2389  CG  HIS A 165     -14.199  29.742  20.169  1.00  0.68           C  
ATOM   2390  ND1 HIS A 165     -15.470  29.530  19.665  1.00  0.68           N  
ATOM   2391  CD2 HIS A 165     -14.353  30.489  21.281  1.00  0.68           C  
ATOM   2392  CE1 HIS A 165     -16.349  30.121  20.460  1.00  0.68           C  
ATOM   2393  NE2 HIS A 165     -15.694  30.710  21.441  1.00  0.68           N  
ATOM   2394  H   HIS A 165     -10.799  28.045  18.784  1.00  0.68           H  
ATOM   2395  HA  HIS A 165     -12.776  27.520  20.868  1.00  0.68           H  
ATOM   2396 1HB  HIS A 165     -12.114  29.796  19.865  1.00  0.68           H  
ATOM   2397 2HB  HIS A 165     -13.047  29.315  18.471  1.00  0.68           H  
ATOM   2398  HD2 HIS A 165     -13.555  30.843  21.935  1.00  0.68           H  
ATOM   2399  HE1 HIS A 165     -17.430  30.123  20.339  1.00  0.68           H  
ATOM   2400  HE2 HIS A 165     -16.111  31.238  22.197  1.00  0.68           H  
ATOM   2401  N   PRO A 166     -14.656  26.200  19.561  1.00  0.70           N  
ATOM   2402  CA  PRO A 166     -15.287  26.285  20.875  1.00  0.70           C  
ATOM   2403  C   PRO A 166     -14.800  25.268  21.898  1.00  0.70           C  
ATOM   2404  O   PRO A 166     -15.566  24.857  22.769  1.00  0.70           O  
ATOM   2405  CB  PRO A 166     -16.740  25.999  20.503  1.00  0.70           C  
ATOM   2406  CG  PRO A 166     -16.626  24.944  19.418  1.00  0.70           C  
ATOM   2407  CD  PRO A 166     -15.372  25.309  18.643  1.00  0.70           C  
ATOM   2408  HA  PRO A 166     -15.185  27.302  21.275  1.00  0.70           H  
ATOM   2409 1HB  PRO A 166     -17.289  25.643  21.389  1.00  0.70           H  
ATOM   2410 2HB  PRO A 166     -17.232  26.923  20.168  1.00  0.70           H  
ATOM   2411 1HG  PRO A 166     -16.559  23.945  19.872  1.00  0.70           H  
ATOM   2412 2HG  PRO A 166     -17.526  24.945  18.788  1.00  0.70           H  
ATOM   2413 1HD  PRO A 166     -14.761  24.412  18.449  1.00  0.70           H  
ATOM   2414 2HD  PRO A 166     -15.610  25.839  17.712  1.00  0.70           H  
ATOM   2415  N   GLY A 167     -13.551  24.847  21.795  1.00  0.71           N  
ATOM   2416  CA  GLY A 167     -12.984  23.829  22.658  1.00  0.71           C  
ATOM   2417  C   GLY A 167     -12.475  22.640  21.852  1.00  0.71           C  
ATOM   2418  O   GLY A 167     -13.187  22.063  21.015  1.00  0.71           O  
ATOM   2419  H   GLY A 167     -12.934  25.225  21.091  1.00  0.71           H  
ATOM   2420 1HA  GLY A 167     -12.159  24.263  23.223  1.00  0.71           H  
ATOM   2421 2HA  GLY A 167     -13.730  23.496  23.378  1.00  0.71           H  
ATOM   2422  N   ILE A 168     -11.264  22.208  22.184  1.00  0.70           N  
ATOM   2423  CA  ILE A 168     -10.620  21.087  21.515  1.00  0.70           C  
ATOM   2424  C   ILE A 168     -11.334  19.767  21.668  1.00  0.70           C  
ATOM   2425  O   ILE A 168     -11.145  18.856  20.866  1.00  0.70           O  
ATOM   2426  CB  ILE A 168      -9.179  20.960  21.985  1.00  0.70           C  
ATOM   2427  CG1 ILE A 168      -9.069  20.732  23.469  1.00  0.70           C  
ATOM   2428  CG2 ILE A 168      -8.393  22.046  21.614  1.00  0.70           C  
ATOM   2429  CD1 ILE A 168      -7.627  20.514  23.879  1.00  0.70           C  
ATOM   2430  H   ILE A 168     -10.751  22.704  22.900  1.00  0.70           H  
ATOM   2431  HA  ILE A 168     -10.587  21.323  20.453  1.00  0.70           H  
ATOM   2432  HB  ILE A 168      -8.785  20.088  21.519  1.00  0.70           H  
ATOM   2433 1HG1 ILE A 168      -9.463  21.595  24.004  1.00  0.70           H  
ATOM   2434 2HG1 ILE A 168      -9.646  19.858  23.750  1.00  0.70           H  
ATOM   2435 1HG2 ILE A 168      -7.424  21.816  21.945  1.00  0.70           H  
ATOM   2436 2HG2 ILE A 168      -8.405  22.157  20.533  1.00  0.70           H  
ATOM   2437 3HG2 ILE A 168      -8.753  22.948  22.097  1.00  0.70           H  
ATOM   2438 1HD1 ILE A 168      -7.549  20.354  24.934  1.00  0.70           H  
ATOM   2439 2HD1 ILE A 168      -7.226  19.662  23.360  1.00  0.70           H  
ATOM   2440 3HD1 ILE A 168      -7.060  21.381  23.618  1.00  0.70           H  
ATOM   2441  N   GLU A 169     -12.192  19.671  22.668  1.00  0.69           N  
ATOM   2442  CA  GLU A 169     -12.963  18.468  22.873  1.00  0.69           C  
ATOM   2443  C   GLU A 169     -13.898  18.246  21.691  1.00  0.69           C  
ATOM   2444  O   GLU A 169     -14.117  17.118  21.248  1.00  0.69           O  
ATOM   2445  CB  GLU A 169     -13.841  18.634  24.099  1.00  0.69           C  
ATOM   2446  CG  GLU A 169     -13.129  18.779  25.412  1.00  0.69           C  
ATOM   2447  CD  GLU A 169     -14.114  18.924  26.582  1.00  0.69           C  
ATOM   2448  OE1 GLU A 169     -14.903  18.024  26.797  1.00  0.69           O  
ATOM   2449  OE2 GLU A 169     -14.099  19.945  27.222  1.00  0.69           O  
ATOM   2450  H   GLU A 169     -12.301  20.453  23.294  1.00  0.69           H  
ATOM   2451  HA  GLU A 169     -12.290  17.615  22.974  1.00  0.69           H  
ATOM   2452 1HB  GLU A 169     -14.456  19.526  23.969  1.00  0.69           H  
ATOM   2453 2HB  GLU A 169     -14.521  17.793  24.168  1.00  0.69           H  
ATOM   2454 1HG  GLU A 169     -12.470  17.938  25.569  1.00  0.69           H  
ATOM   2455 2HG  GLU A 169     -12.513  19.673  25.360  1.00  0.69           H  
ATOM   2456  N   HIS A 170     -14.452  19.353  21.178  1.00  0.67           N  
ATOM   2457  CA  HIS A 170     -15.439  19.316  20.113  1.00  0.67           C  
ATOM   2458  C   HIS A 170     -14.749  19.154  18.784  1.00  0.67           C  
ATOM   2459  O   HIS A 170     -15.216  18.440  17.893  1.00  0.67           O  
ATOM   2460  CB  HIS A 170     -16.243  20.619  20.107  1.00  0.67           C  
ATOM   2461  CG  HIS A 170     -17.061  20.821  21.334  1.00  0.67           C  
ATOM   2462  ND1 HIS A 170     -18.175  20.063  21.627  1.00  0.67           N  
ATOM   2463  CD2 HIS A 170     -16.917  21.691  22.356  1.00  0.67           C  
ATOM   2464  CE1 HIS A 170     -18.687  20.466  22.778  1.00  0.67           C  
ATOM   2465  NE2 HIS A 170     -17.942  21.453  23.241  1.00  0.67           N  
ATOM   2466  H   HIS A 170     -14.163  20.264  21.525  1.00  0.67           H  
ATOM   2467  HA  HIS A 170     -16.118  18.477  20.258  1.00  0.67           H  
ATOM   2468 1HB  HIS A 170     -15.557  21.467  20.013  1.00  0.67           H  
ATOM   2469 2HB  HIS A 170     -16.903  20.638  19.243  1.00  0.67           H  
ATOM   2470  HD2 HIS A 170     -16.131  22.436  22.453  1.00  0.67           H  
ATOM   2471  HE1 HIS A 170     -19.570  20.053  23.263  1.00  0.67           H  
ATOM   2472  HE2 HIS A 170     -18.092  21.955  24.105  1.00  0.67           H  
ATOM   2473  N   ILE A 171     -13.611  19.814  18.651  1.00  0.65           N  
ATOM   2474  CA  ILE A 171     -12.888  19.756  17.398  1.00  0.65           C  
ATOM   2475  C   ILE A 171     -12.352  18.349  17.190  1.00  0.65           C  
ATOM   2476  O   ILE A 171     -12.510  17.749  16.117  1.00  0.65           O  
ATOM   2477  CB  ILE A 171     -11.732  20.752  17.401  1.00  0.65           C  
ATOM   2478  CG1 ILE A 171     -12.293  22.171  17.463  1.00  0.65           C  
ATOM   2479  CG2 ILE A 171     -10.895  20.538  16.170  1.00  0.65           C  
ATOM   2480  CD1 ILE A 171     -11.288  23.213  17.742  1.00  0.65           C  
ATOM   2481  H   ILE A 171     -13.277  20.395  19.423  1.00  0.65           H  
ATOM   2482  HA  ILE A 171     -13.570  19.999  16.584  1.00  0.65           H  
ATOM   2483  HB  ILE A 171     -11.120  20.599  18.283  1.00  0.65           H  
ATOM   2484 1HG1 ILE A 171     -12.755  22.398  16.545  1.00  0.65           H  
ATOM   2485 2HG1 ILE A 171     -13.050  22.213  18.252  1.00  0.65           H  
ATOM   2486 1HG2 ILE A 171     -10.085  21.236  16.179  1.00  0.65           H  
ATOM   2487 2HG2 ILE A 171     -10.503  19.525  16.165  1.00  0.65           H  
ATOM   2488 3HG2 ILE A 171     -11.502  20.694  15.282  1.00  0.65           H  
ATOM   2489 1HD1 ILE A 171     -11.788  24.184  17.771  1.00  0.65           H  
ATOM   2490 2HD1 ILE A 171     -10.825  23.014  18.702  1.00  0.65           H  
ATOM   2491 3HD1 ILE A 171     -10.529  23.216  16.961  1.00  0.65           H  
ATOM   2492  N   ALA A 172     -11.709  17.812  18.227  1.00  0.63           N  
ATOM   2493  CA  ALA A 172     -11.174  16.474  18.155  1.00  0.63           C  
ATOM   2494  C   ALA A 172     -12.283  15.439  17.994  1.00  0.63           C  
ATOM   2495  O   ALA A 172     -12.171  14.536  17.164  1.00  0.63           O  
ATOM   2496  CB  ALA A 172     -10.370  16.193  19.392  1.00  0.63           C  
ATOM   2497  H   ALA A 172     -11.593  18.332  19.097  1.00  0.63           H  
ATOM   2498  HA  ALA A 172     -10.525  16.414  17.281  1.00  0.63           H  
ATOM   2499 1HB  ALA A 172      -9.967  15.218  19.321  1.00  0.63           H  
ATOM   2500 2HB  ALA A 172      -9.565  16.922  19.484  1.00  0.63           H  
ATOM   2501 3HB  ALA A 172     -11.017  16.262  20.264  1.00  0.63           H  
ATOM   2502  N   ALA A 173     -13.392  15.576  18.739  1.00  0.62           N  
ATOM   2503  CA  ALA A 173     -14.456  14.592  18.595  1.00  0.62           C  
ATOM   2504  C   ALA A 173     -15.002  14.604  17.179  1.00  0.62           C  
ATOM   2505  O   ALA A 173     -15.217  13.548  16.581  1.00  0.62           O  
ATOM   2506  CB  ALA A 173     -15.571  14.878  19.578  1.00  0.62           C  
ATOM   2507  H   ALA A 173     -13.503  16.315  19.434  1.00  0.62           H  
ATOM   2508  HA  ALA A 173     -14.042  13.607  18.794  1.00  0.62           H  
ATOM   2509 1HB  ALA A 173     -16.353  14.127  19.470  1.00  0.62           H  
ATOM   2510 2HB  ALA A 173     -15.174  14.850  20.592  1.00  0.62           H  
ATOM   2511 3HB  ALA A 173     -15.982  15.867  19.378  1.00  0.62           H  
ATOM   2512  N   ARG A 174     -15.181  15.804  16.618  1.00  0.62           N  
ATOM   2513  CA  ARG A 174     -15.678  15.952  15.263  1.00  0.62           C  
ATOM   2514  C   ARG A 174     -14.748  15.292  14.272  1.00  0.62           C  
ATOM   2515  O   ARG A 174     -15.192  14.548  13.403  1.00  0.62           O  
ATOM   2516  CB  ARG A 174     -15.813  17.419  14.906  1.00  0.62           C  
ATOM   2517  CG  ARG A 174     -16.360  17.738  13.541  1.00  0.62           C  
ATOM   2518  CD  ARG A 174     -16.355  19.188  13.378  1.00  0.62           C  
ATOM   2519  NE  ARG A 174     -16.832  19.645  12.100  1.00  0.62           N  
ATOM   2520  CZ  ARG A 174     -18.110  19.860  11.783  1.00  0.62           C  
ATOM   2521  NH1 ARG A 174     -19.079  19.624  12.641  1.00  0.62           N  
ATOM   2522  NH2 ARG A 174     -18.362  20.323  10.590  1.00  0.62           N  
ATOM   2523  H   ARG A 174     -14.994  16.655  17.149  1.00  0.62           H  
ATOM   2524  HA  ARG A 174     -16.658  15.476  15.200  1.00  0.62           H  
ATOM   2525 1HB  ARG A 174     -16.461  17.902  15.635  1.00  0.62           H  
ATOM   2526 2HB  ARG A 174     -14.838  17.899  14.984  1.00  0.62           H  
ATOM   2527 1HG  ARG A 174     -15.725  17.295  12.773  1.00  0.62           H  
ATOM   2528 2HG  ARG A 174     -17.378  17.369  13.445  1.00  0.62           H  
ATOM   2529 1HD  ARG A 174     -16.962  19.649  14.156  1.00  0.62           H  
ATOM   2530 2HD  ARG A 174     -15.330  19.513  13.483  1.00  0.62           H  
ATOM   2531  HE  ARG A 174     -16.145  19.863  11.364  1.00  0.62           H  
ATOM   2532 1HH1 ARG A 174     -18.863  19.270  13.562  1.00  0.62           H  
ATOM   2533 2HH1 ARG A 174     -20.036  19.801  12.377  1.00  0.62           H  
ATOM   2534 1HH2 ARG A 174     -17.550  20.518   9.978  1.00  0.62           H  
ATOM   2535 2HH2 ARG A 174     -19.311  20.517  10.299  1.00  0.62           H  
ATOM   2536  N   SER A 175     -13.446  15.519  14.428  1.00  0.63           N  
ATOM   2537  CA  SER A 175     -12.471  14.962  13.509  1.00  0.63           C  
ATOM   2538  C   SER A 175     -12.556  13.440  13.501  1.00  0.63           C  
ATOM   2539  O   SER A 175     -12.542  12.804  12.437  1.00  0.63           O  
ATOM   2540  CB  SER A 175     -11.098  15.391  13.947  1.00  0.63           C  
ATOM   2541  OG  SER A 175     -10.961  16.789  13.865  1.00  0.63           O  
ATOM   2542  H   SER A 175     -13.124  16.136  15.177  1.00  0.63           H  
ATOM   2543  HA  SER A 175     -12.677  15.337  12.506  1.00  0.63           H  
ATOM   2544 1HB  SER A 175     -10.939  15.077  14.963  1.00  0.63           H  
ATOM   2545 2HB  SER A 175     -10.345  14.906  13.330  1.00  0.63           H  
ATOM   2546  HG  SER A 175     -11.583  17.154  14.539  1.00  0.63           H  
ATOM   2547  N   ILE A 176     -12.720  12.857  14.690  1.00  0.64           N  
ATOM   2548  CA  ILE A 176     -12.835  11.415  14.815  1.00  0.64           C  
ATOM   2549  C   ILE A 176     -14.091  10.910  14.133  1.00  0.64           C  
ATOM   2550  O   ILE A 176     -14.031   9.971  13.330  1.00  0.64           O  
ATOM   2551  CB  ILE A 176     -12.864  11.002  16.300  1.00  0.64           C  
ATOM   2552  CG1 ILE A 176     -11.513  11.297  16.917  1.00  0.64           C  
ATOM   2553  CG2 ILE A 176     -13.235   9.525  16.440  1.00  0.64           C  
ATOM   2554  CD1 ILE A 176     -11.473  11.248  18.426  1.00  0.64           C  
ATOM   2555  H   ILE A 176     -12.729  13.434  15.534  1.00  0.64           H  
ATOM   2556  HA  ILE A 176     -11.971  10.962  14.337  1.00  0.64           H  
ATOM   2557  HB  ILE A 176     -13.598  11.607  16.826  1.00  0.64           H  
ATOM   2558 1HG1 ILE A 176     -10.801  10.570  16.534  1.00  0.64           H  
ATOM   2559 2HG1 ILE A 176     -11.212  12.277  16.594  1.00  0.64           H  
ATOM   2560 1HG2 ILE A 176     -13.254   9.259  17.495  1.00  0.64           H  
ATOM   2561 2HG2 ILE A 176     -14.217   9.355  16.005  1.00  0.64           H  
ATOM   2562 3HG2 ILE A 176     -12.504   8.911  15.928  1.00  0.64           H  
ATOM   2563 1HD1 ILE A 176     -10.465  11.470  18.773  1.00  0.64           H  
ATOM   2564 2HD1 ILE A 176     -12.162  11.989  18.819  1.00  0.64           H  
ATOM   2565 3HD1 ILE A 176     -11.759  10.258  18.773  1.00  0.64           H  
ATOM   2566  N   GLU A 177     -15.231  11.544  14.429  1.00  0.65           N  
ATOM   2567  CA  GLU A 177     -16.502  11.122  13.856  1.00  0.65           C  
ATOM   2568  C   GLU A 177     -16.564  11.269  12.339  1.00  0.65           C  
ATOM   2569  O   GLU A 177     -17.092  10.389  11.652  1.00  0.65           O  
ATOM   2570  CB  GLU A 177     -17.666  11.902  14.491  1.00  0.65           C  
ATOM   2571  CG  GLU A 177     -17.955  11.540  15.961  1.00  0.65           C  
ATOM   2572  CD  GLU A 177     -19.084  12.354  16.580  1.00  0.65           C  
ATOM   2573  OE1 GLU A 177     -19.574  13.256  15.938  1.00  0.65           O  
ATOM   2574  OE2 GLU A 177     -19.457  12.061  17.694  1.00  0.65           O  
ATOM   2575  H   GLU A 177     -15.213  12.325  15.088  1.00  0.65           H  
ATOM   2576  HA  GLU A 177     -16.635  10.066  14.093  1.00  0.65           H  
ATOM   2577 1HB  GLU A 177     -17.442  12.972  14.451  1.00  0.65           H  
ATOM   2578 2HB  GLU A 177     -18.574  11.737  13.913  1.00  0.65           H  
ATOM   2579 1HG  GLU A 177     -18.213  10.483  16.015  1.00  0.65           H  
ATOM   2580 2HG  GLU A 177     -17.045  11.689  16.541  1.00  0.65           H  
ATOM   2581  N   MET A 178     -15.999  12.354  11.803  1.00  0.66           N  
ATOM   2582  CA  MET A 178     -16.066  12.578  10.366  1.00  0.66           C  
ATOM   2583  C   MET A 178     -15.204  11.605   9.573  1.00  0.66           C  
ATOM   2584  O   MET A 178     -15.604  11.171   8.491  1.00  0.66           O  
ATOM   2585  CB  MET A 178     -15.656  14.008  10.037  1.00  0.66           C  
ATOM   2586  CG  MET A 178     -16.611  15.089  10.560  1.00  0.66           C  
ATOM   2587  SD  MET A 178     -18.279  14.963   9.917  1.00  0.66           S  
ATOM   2588  CE  MET A 178     -19.006  16.360  10.754  1.00  0.66           C  
ATOM   2589  H   MET A 178     -15.567  13.051  12.406  1.00  0.66           H  
ATOM   2590  HA  MET A 178     -17.097  12.433  10.051  1.00  0.66           H  
ATOM   2591 1HB  MET A 178     -14.674  14.201  10.478  1.00  0.66           H  
ATOM   2592 2HB  MET A 178     -15.558  14.122   8.959  1.00  0.66           H  
ATOM   2593 1HG  MET A 178     -16.679  15.012  11.630  1.00  0.66           H  
ATOM   2594 2HG  MET A 178     -16.216  16.076  10.320  1.00  0.66           H  
ATOM   2595 1HE  MET A 178     -20.055  16.451  10.471  1.00  0.66           H  
ATOM   2596 2HE  MET A 178     -18.931  16.216  11.831  1.00  0.66           H  
ATOM   2597 3HE  MET A 178     -18.472  17.261  10.469  1.00  0.66           H  
ATOM   2598  N   LEU A 179     -14.034  11.237  10.102  1.00  0.67           N  
ATOM   2599  CA  LEU A 179     -13.185  10.302   9.377  1.00  0.67           C  
ATOM   2600  C   LEU A 179     -13.249   8.866   9.915  1.00  0.67           C  
ATOM   2601  O   LEU A 179     -12.678   7.959   9.313  1.00  0.67           O  
ATOM   2602  CB  LEU A 179     -11.738  10.811   9.348  1.00  0.67           C  
ATOM   2603  CG  LEU A 179     -11.537  12.178   8.635  1.00  0.67           C  
ATOM   2604  CD1 LEU A 179     -10.091  12.560   8.703  1.00  0.67           C  
ATOM   2605  CD2 LEU A 179     -12.005  12.093   7.191  1.00  0.67           C  
ATOM   2606  H   LEU A 179     -13.710  11.635  10.989  1.00  0.67           H  
ATOM   2607  HA  LEU A 179     -13.530  10.272   8.346  1.00  0.67           H  
ATOM   2608 1HB  LEU A 179     -11.407  10.927  10.373  1.00  0.67           H  
ATOM   2609 2HB  LEU A 179     -11.106  10.069   8.860  1.00  0.67           H  
ATOM   2610  HG  LEU A 179     -12.113  12.942   9.163  1.00  0.67           H  
ATOM   2611 1HD1 LEU A 179      -9.939  13.532   8.233  1.00  0.67           H  
ATOM   2612 2HD1 LEU A 179      -9.812  12.603   9.734  1.00  0.67           H  
ATOM   2613 3HD1 LEU A 179      -9.486  11.810   8.190  1.00  0.67           H  
ATOM   2614 1HD2 LEU A 179     -11.865  13.058   6.706  1.00  0.67           H  
ATOM   2615 2HD2 LEU A 179     -11.423  11.336   6.661  1.00  0.67           H  
ATOM   2616 3HD2 LEU A 179     -13.061  11.824   7.162  1.00  0.67           H  
ATOM   2617  N   GLN A 180     -13.960   8.656  11.033  1.00  0.68           N  
ATOM   2618  CA  GLN A 180     -14.086   7.354  11.705  1.00  0.68           C  
ATOM   2619  C   GLN A 180     -12.720   6.761  12.026  1.00  0.68           C  
ATOM   2620  O   GLN A 180     -12.462   5.573  11.805  1.00  0.68           O  
ATOM   2621  CB  GLN A 180     -14.902   6.382  10.849  1.00  0.68           C  
ATOM   2622  CG  GLN A 180     -16.370   6.787  10.654  1.00  0.68           C  
ATOM   2623  CD  GLN A 180     -17.222   6.591  11.922  1.00  0.68           C  
ATOM   2624  OE1 GLN A 180     -17.431   5.450  12.356  1.00  0.68           O  
ATOM   2625  NE2 GLN A 180     -17.717   7.677  12.508  1.00  0.68           N  
ATOM   2626  H   GLN A 180     -14.405   9.443  11.495  1.00  0.68           H  
ATOM   2627  HA  GLN A 180     -14.613   7.509  12.647  1.00  0.68           H  
ATOM   2628 1HB  GLN A 180     -14.448   6.278   9.867  1.00  0.68           H  
ATOM   2629 2HB  GLN A 180     -14.888   5.399  11.314  1.00  0.68           H  
ATOM   2630 1HG  GLN A 180     -16.403   7.850  10.393  1.00  0.68           H  
ATOM   2631 2HG  GLN A 180     -16.803   6.193   9.851  1.00  0.68           H  
ATOM   2632 1HE2 GLN A 180     -18.275   7.593  13.330  1.00  0.68           H  
ATOM   2633 2HE2 GLN A 180     -17.526   8.611  12.129  1.00  0.68           H  
ATOM   2634  N   LYS A 181     -11.853   7.620  12.547  1.00  0.68           N  
ATOM   2635  CA  LYS A 181     -10.489   7.261  12.923  1.00  0.68           C  
ATOM   2636  C   LYS A 181     -10.048   7.925  14.225  1.00  0.68           C  
ATOM   2637  O   LYS A 181     -10.486   9.027  14.522  1.00  0.68           O  
ATOM   2638  CB  LYS A 181      -9.518   7.599  11.781  1.00  0.68           C  
ATOM   2639  CG  LYS A 181      -9.644   6.717  10.558  1.00  0.68           C  
ATOM   2640  CD  LYS A 181      -8.675   7.109   9.471  1.00  0.68           C  
ATOM   2641  CE  LYS A 181      -8.717   6.094   8.326  1.00  0.68           C  
ATOM   2642  NZ  LYS A 181      -7.861   6.498   7.178  1.00  0.68           N  
ATOM   2643  H   LYS A 181     -12.213   8.562  12.710  1.00  0.68           H  
ATOM   2644  HA  LYS A 181     -10.483   6.184  13.053  1.00  0.68           H  
ATOM   2645 1HB  LYS A 181      -9.723   8.609  11.445  1.00  0.68           H  
ATOM   2646 2HB  LYS A 181      -8.489   7.574  12.131  1.00  0.68           H  
ATOM   2647 1HG  LYS A 181      -9.470   5.680  10.844  1.00  0.68           H  
ATOM   2648 2HG  LYS A 181     -10.639   6.790  10.148  1.00  0.68           H  
ATOM   2649 1HD  LYS A 181      -8.946   8.088   9.068  1.00  0.68           H  
ATOM   2650 2HD  LYS A 181      -7.659   7.168   9.864  1.00  0.68           H  
ATOM   2651 1HE  LYS A 181      -8.354   5.144   8.711  1.00  0.68           H  
ATOM   2652 2HE  LYS A 181      -9.742   5.967   7.981  1.00  0.68           H  
ATOM   2653 1HZ  LYS A 181      -7.888   5.813   6.454  1.00  0.68           H  
ATOM   2654 2HZ  LYS A 181      -8.177   7.383   6.796  1.00  0.68           H  
ATOM   2655 3HZ  LYS A 181      -6.881   6.661   7.457  1.00  0.68           H  
ATOM   2656  N   PRO A 182      -9.190   7.281  15.029  1.00  0.67           N  
ATOM   2657  CA  PRO A 182      -8.631   7.818  16.253  1.00  0.67           C  
ATOM   2658  C   PRO A 182      -7.635   8.912  15.936  1.00  0.67           C  
ATOM   2659  O   PRO A 182      -7.021   8.888  14.866  1.00  0.67           O  
ATOM   2660  CB  PRO A 182      -7.944   6.592  16.876  1.00  0.67           C  
ATOM   2661  CG  PRO A 182      -7.599   5.705  15.698  1.00  0.67           C  
ATOM   2662  CD  PRO A 182      -8.732   5.908  14.709  1.00  0.67           C  
ATOM   2663  HA  PRO A 182      -9.440   8.197  16.897  1.00  0.67           H  
ATOM   2664 1HB  PRO A 182      -7.055   6.916  17.442  1.00  0.67           H  
ATOM   2665 2HB  PRO A 182      -8.620   6.110  17.597  1.00  0.67           H  
ATOM   2666 1HG  PRO A 182      -6.618   5.991  15.284  1.00  0.67           H  
ATOM   2667 2HG  PRO A 182      -7.508   4.659  16.030  1.00  0.67           H  
ATOM   2668 1HD  PRO A 182      -8.326   5.835  13.695  1.00  0.67           H  
ATOM   2669 2HD  PRO A 182      -9.534   5.175  14.895  1.00  0.67           H  
ATOM   2670  N   ILE A 183      -7.433   9.812  16.887  1.00  0.65           N  
ATOM   2671  CA  ILE A 183      -6.435  10.864  16.760  1.00  0.65           C  
ATOM   2672  C   ILE A 183      -5.151  10.537  17.483  1.00  0.65           C  
ATOM   2673  O   ILE A 183      -5.133  10.321  18.692  1.00  0.65           O  
ATOM   2674  CB  ILE A 183      -6.981  12.190  17.294  1.00  0.65           C  
ATOM   2675  CG1 ILE A 183      -8.135  12.638  16.495  1.00  0.65           C  
ATOM   2676  CG2 ILE A 183      -5.884  13.274  17.346  1.00  0.65           C  
ATOM   2677  CD1 ILE A 183      -8.845  13.760  17.145  1.00  0.65           C  
ATOM   2678  H   ILE A 183      -7.984   9.765  17.735  1.00  0.65           H  
ATOM   2679  HA  ILE A 183      -6.193  10.985  15.713  1.00  0.65           H  
ATOM   2680  HB  ILE A 183      -7.362  12.007  18.261  1.00  0.65           H  
ATOM   2681 1HG1 ILE A 183      -7.790  12.974  15.527  1.00  0.65           H  
ATOM   2682 2HG1 ILE A 183      -8.808  11.813  16.346  1.00  0.65           H  
ATOM   2683 1HG2 ILE A 183      -6.295  14.198  17.755  1.00  0.65           H  
ATOM   2684 2HG2 ILE A 183      -5.074  12.935  17.979  1.00  0.65           H  
ATOM   2685 3HG2 ILE A 183      -5.502  13.464  16.340  1.00  0.65           H  
ATOM   2686 1HD1 ILE A 183      -9.675  14.066  16.532  1.00  0.65           H  
ATOM   2687 2HD1 ILE A 183      -9.212  13.431  18.112  1.00  0.65           H  
ATOM   2688 3HD1 ILE A 183      -8.166  14.599  17.282  1.00  0.65           H  
ATOM   2689  N   TYR A 184      -4.081  10.482  16.723  1.00  0.63           N  
ATOM   2690  CA  TYR A 184      -2.784  10.175  17.265  1.00  0.63           C  
ATOM   2691  C   TYR A 184      -2.257  11.399  17.980  1.00  0.63           C  
ATOM   2692  O   TYR A 184      -1.721  11.290  19.080  1.00  0.63           O  
ATOM   2693  CB  TYR A 184      -1.799   9.776  16.187  1.00  0.63           C  
ATOM   2694  CG  TYR A 184      -0.505   9.317  16.783  1.00  0.63           C  
ATOM   2695  CD1 TYR A 184      -0.418   8.032  17.271  1.00  0.63           C  
ATOM   2696  CD2 TYR A 184       0.568  10.175  16.901  1.00  0.63           C  
ATOM   2697  CE1 TYR A 184       0.737   7.591  17.861  1.00  0.63           C  
ATOM   2698  CE2 TYR A 184       1.721   9.734  17.506  1.00  0.63           C  
ATOM   2699  CZ  TYR A 184       1.808   8.444  17.983  1.00  0.63           C  
ATOM   2700  OH  TYR A 184       2.963   7.996  18.587  1.00  0.63           O  
ATOM   2701  H   TYR A 184      -4.171  10.702  15.737  1.00  0.63           H  
ATOM   2702  HA  TYR A 184      -2.880   9.364  17.988  1.00  0.63           H  
ATOM   2703 1HB  TYR A 184      -2.212   8.975  15.588  1.00  0.63           H  
ATOM   2704 2HB  TYR A 184      -1.601  10.621  15.524  1.00  0.63           H  
ATOM   2705  HD1 TYR A 184      -1.273   7.365  17.180  1.00  0.63           H  
ATOM   2706  HD2 TYR A 184       0.499  11.195  16.527  1.00  0.63           H  
ATOM   2707  HE1 TYR A 184       0.799   6.572  18.240  1.00  0.63           H  
ATOM   2708  HE2 TYR A 184       2.564  10.403  17.609  1.00  0.63           H  
ATOM   2709  HH  TYR A 184       3.629   8.685  18.560  1.00  0.63           H  
ATOM   2710  N   LEU A 185      -2.360  12.546  17.297  1.00  0.61           N  
ATOM   2711  CA  LEU A 185      -1.832  13.818  17.787  1.00  0.61           C  
ATOM   2712  C   LEU A 185      -2.734  15.027  17.592  1.00  0.61           C  
ATOM   2713  O   LEU A 185      -3.178  15.306  16.481  1.00  0.61           O  
ATOM   2714  CB  LEU A 185      -0.483  14.108  17.119  1.00  0.61           C  
ATOM   2715  CG  LEU A 185       0.138  15.535  17.346  1.00  0.61           C  
ATOM   2716  CD1 LEU A 185       0.495  15.783  18.804  1.00  0.61           C  
ATOM   2717  CD2 LEU A 185       1.376  15.631  16.505  1.00  0.61           C  
ATOM   2718  H   LEU A 185      -2.841  12.517  16.396  1.00  0.61           H  
ATOM   2719  HA  LEU A 185      -1.656  13.701  18.846  1.00  0.61           H  
ATOM   2720 1HB  LEU A 185       0.238  13.386  17.492  1.00  0.61           H  
ATOM   2721 2HB  LEU A 185      -0.588  13.958  16.055  1.00  0.61           H  
ATOM   2722  HG  LEU A 185      -0.582  16.298  17.041  1.00  0.61           H  
ATOM   2723 1HD1 LEU A 185       0.915  16.779  18.897  1.00  0.61           H  
ATOM   2724 2HD1 LEU A 185      -0.384  15.719  19.420  1.00  0.61           H  
ATOM   2725 3HD1 LEU A 185       1.218  15.052  19.129  1.00  0.61           H  
ATOM   2726 1HD2 LEU A 185       1.827  16.606  16.629  1.00  0.61           H  
ATOM   2727 2HD2 LEU A 185       2.066  14.861  16.836  1.00  0.61           H  
ATOM   2728 3HD2 LEU A 185       1.129  15.475  15.456  1.00  0.61           H  
ATOM   2729  N   LEU A 186      -2.956  15.758  18.676  1.00  0.60           N  
ATOM   2730  CA  LEU A 186      -3.691  17.019  18.651  1.00  0.60           C  
ATOM   2731  C   LEU A 186      -2.715  18.177  18.935  1.00  0.60           C  
ATOM   2732  O   LEU A 186      -2.127  18.225  20.014  1.00  0.60           O  
ATOM   2733  CB  LEU A 186      -4.795  16.974  19.704  1.00  0.60           C  
ATOM   2734  CG  LEU A 186      -5.636  18.204  19.874  1.00  0.60           C  
ATOM   2735  CD1 LEU A 186      -6.457  18.469  18.627  1.00  0.60           C  
ATOM   2736  CD2 LEU A 186      -6.491  18.017  21.063  1.00  0.60           C  
ATOM   2737  H   LEU A 186      -2.576  15.414  19.561  1.00  0.60           H  
ATOM   2738  HA  LEU A 186      -4.131  17.162  17.666  1.00  0.60           H  
ATOM   2739 1HB  LEU A 186      -5.467  16.152  19.456  1.00  0.60           H  
ATOM   2740 2HB  LEU A 186      -4.335  16.755  20.668  1.00  0.60           H  
ATOM   2741  HG  LEU A 186      -4.999  19.053  20.018  1.00  0.60           H  
ATOM   2742 1HD1 LEU A 186      -7.052  19.369  18.772  1.00  0.60           H  
ATOM   2743 2HD1 LEU A 186      -5.784  18.613  17.780  1.00  0.60           H  
ATOM   2744 3HD1 LEU A 186      -7.118  17.624  18.435  1.00  0.60           H  
ATOM   2745 1HD2 LEU A 186      -7.068  18.893  21.194  1.00  0.60           H  
ATOM   2746 2HD2 LEU A 186      -7.142  17.168  20.904  1.00  0.60           H  
ATOM   2747 3HD2 LEU A 186      -5.871  17.849  21.943  1.00  0.60           H  
ATOM   2748  N   MET A 187      -2.558  19.093  17.975  1.00  0.60           N  
ATOM   2749  CA  MET A 187      -1.617  20.228  18.048  1.00  0.60           C  
ATOM   2750  C   MET A 187      -2.293  21.563  17.822  1.00  0.60           C  
ATOM   2751  O   MET A 187      -3.209  21.648  17.017  1.00  0.60           O  
ATOM   2752  CB  MET A 187      -0.503  20.076  16.988  1.00  0.60           C  
ATOM   2753  CG  MET A 187       0.534  21.241  16.919  1.00  0.60           C  
ATOM   2754  SD  MET A 187       1.820  20.987  15.660  1.00  0.60           S  
ATOM   2755  CE  MET A 187       2.892  19.713  16.345  1.00  0.60           C  
ATOM   2756  H   MET A 187      -3.107  18.980  17.124  1.00  0.60           H  
ATOM   2757  HA  MET A 187      -1.185  20.252  19.042  1.00  0.60           H  
ATOM   2758 1HB  MET A 187       0.047  19.154  17.176  1.00  0.60           H  
ATOM   2759 2HB  MET A 187      -0.962  19.981  16.006  1.00  0.60           H  
ATOM   2760 1HG  MET A 187       0.020  22.162  16.666  1.00  0.60           H  
ATOM   2761 2HG  MET A 187       1.012  21.384  17.883  1.00  0.60           H  
ATOM   2762 1HE  MET A 187       3.692  19.492  15.632  1.00  0.60           H  
ATOM   2763 2HE  MET A 187       3.326  20.062  17.272  1.00  0.60           H  
ATOM   2764 3HE  MET A 187       2.316  18.819  16.532  1.00  0.60           H  
ATOM   2765  N   GLY A 188      -1.845  22.603  18.513  1.00  0.61           N  
ATOM   2766  CA  GLY A 188      -2.374  23.941  18.222  1.00  0.61           C  
ATOM   2767  C   GLY A 188      -2.652  24.736  19.470  1.00  0.61           C  
ATOM   2768  O   GLY A 188      -2.403  24.268  20.578  1.00  0.61           O  
ATOM   2769  H   GLY A 188      -1.118  22.459  19.221  1.00  0.61           H  
ATOM   2770 1HA  GLY A 188      -1.661  24.481  17.606  1.00  0.61           H  
ATOM   2771 2HA  GLY A 188      -3.286  23.858  17.638  1.00  0.61           H  
ATOM   2772  N   GLY A 189      -3.057  25.992  19.329  1.00  0.64           N  
ATOM   2773  CA  GLY A 189      -3.314  26.738  20.536  1.00  0.64           C  
ATOM   2774  C   GLY A 189      -4.603  26.205  21.068  1.00  0.64           C  
ATOM   2775  O   GLY A 189      -5.524  25.956  20.288  1.00  0.64           O  
ATOM   2776  H   GLY A 189      -3.258  26.418  18.423  1.00  0.64           H  
ATOM   2777 1HA  GLY A 189      -2.515  26.606  21.262  1.00  0.64           H  
ATOM   2778 2HA  GLY A 189      -3.416  27.793  20.300  1.00  0.64           H  
ATOM   2779  N   PHE A 190      -4.706  26.047  22.374  1.00  0.68           N  
ATOM   2780  CA  PHE A 190      -5.949  25.590  22.931  1.00  0.68           C  
ATOM   2781  C   PHE A 190      -6.360  26.702  23.862  1.00  0.68           C  
ATOM   2782  O   PHE A 190      -5.667  26.931  24.859  1.00  0.68           O  
ATOM   2783  CB  PHE A 190      -5.725  24.286  23.694  1.00  0.68           C  
ATOM   2784  CG  PHE A 190      -5.069  23.153  22.874  1.00  0.68           C  
ATOM   2785  CD1 PHE A 190      -5.224  22.998  21.491  1.00  0.68           C  
ATOM   2786  CD2 PHE A 190      -4.287  22.238  23.519  1.00  0.68           C  
ATOM   2787  CE1 PHE A 190      -4.611  21.964  20.816  1.00  0.68           C  
ATOM   2788  CE2 PHE A 190      -3.684  21.221  22.845  1.00  0.68           C  
ATOM   2789  CZ  PHE A 190      -3.834  21.080  21.503  1.00  0.68           C  
ATOM   2790  H   PHE A 190      -3.932  26.213  23.013  1.00  0.68           H  
ATOM   2791  HA  PHE A 190      -6.694  25.462  22.154  1.00  0.68           H  
ATOM   2792 1HB  PHE A 190      -5.108  24.470  24.561  1.00  0.68           H  
ATOM   2793 2HB  PHE A 190      -6.685  23.923  24.057  1.00  0.68           H  
ATOM   2794  HD1 PHE A 190      -5.844  23.694  20.938  1.00  0.68           H  
ATOM   2795  HD2 PHE A 190      -4.143  22.334  24.587  1.00  0.68           H  
ATOM   2796  HE1 PHE A 190      -4.741  21.860  19.735  1.00  0.68           H  
ATOM   2797  HE2 PHE A 190      -3.077  20.541  23.381  1.00  0.68           H  
ATOM   2798  HZ  PHE A 190      -3.334  20.269  20.984  1.00  0.68           H  
ATOM   2799  N   HIS A 191      -7.463  27.405  23.575  1.00  0.73           N  
ATOM   2800  CA  HIS A 191      -7.797  28.569  24.399  1.00  0.73           C  
ATOM   2801  C   HIS A 191      -8.254  28.186  25.789  1.00  0.73           C  
ATOM   2802  O   HIS A 191      -9.441  28.101  26.100  1.00  0.73           O  
ATOM   2803  CB  HIS A 191      -8.839  29.462  23.717  1.00  0.73           C  
ATOM   2804  CG  HIS A 191      -8.971  30.807  24.390  1.00  0.73           C  
ATOM   2805  ND1 HIS A 191     -10.026  31.669  24.148  1.00  0.73           N  
ATOM   2806  CD2 HIS A 191      -8.166  31.439  25.288  1.00  0.73           C  
ATOM   2807  CE1 HIS A 191      -9.867  32.769  24.872  1.00  0.73           C  
ATOM   2808  NE2 HIS A 191      -8.749  32.654  25.569  1.00  0.73           N  
ATOM   2809  H   HIS A 191      -7.995  27.209  22.727  1.00  0.73           H  
ATOM   2810  HA  HIS A 191      -6.915  29.160  24.553  1.00  0.73           H  
ATOM   2811 1HB  HIS A 191      -8.552  29.624  22.675  1.00  0.73           H  
ATOM   2812 2HB  HIS A 191      -9.809  28.967  23.719  1.00  0.73           H  
ATOM   2813  HD2 HIS A 191      -7.232  31.052  25.704  1.00  0.73           H  
ATOM   2814  HE1 HIS A 191     -10.542  33.624  24.888  1.00  0.73           H  
ATOM   2815  HE2 HIS A 191      -8.376  33.344  26.204  1.00  0.73           H  
ATOM   2816  N   LEU A 192      -7.237  27.917  26.596  1.00  0.78           N  
ATOM   2817  CA  LEU A 192      -7.323  27.443  27.953  1.00  0.78           C  
ATOM   2818  C   LEU A 192      -6.548  28.285  28.961  1.00  0.78           C  
ATOM   2819  O   LEU A 192      -6.682  28.078  30.162  1.00  0.78           O  
ATOM   2820  CB  LEU A 192      -6.848  25.993  27.991  1.00  0.78           C  
ATOM   2821  CG  LEU A 192      -7.737  25.011  27.240  1.00  0.78           C  
ATOM   2822  CD1 LEU A 192      -7.094  23.673  27.199  1.00  0.78           C  
ATOM   2823  CD2 LEU A 192      -9.071  24.942  27.938  1.00  0.78           C  
ATOM   2824  H   LEU A 192      -6.310  28.042  26.182  1.00  0.78           H  
ATOM   2825  HA  LEU A 192      -8.371  27.459  28.241  1.00  0.78           H  
ATOM   2826 1HB  LEU A 192      -5.861  25.950  27.530  1.00  0.78           H  
ATOM   2827 2HB  LEU A 192      -6.761  25.683  29.007  1.00  0.78           H  
ATOM   2828  HG  LEU A 192      -7.877  25.349  26.217  1.00  0.78           H  
ATOM   2829 1HD1 LEU A 192      -7.732  22.980  26.659  1.00  0.78           H  
ATOM   2830 2HD1 LEU A 192      -6.150  23.768  26.690  1.00  0.78           H  
ATOM   2831 3HD1 LEU A 192      -6.936  23.309  28.212  1.00  0.78           H  
ATOM   2832 1HD2 LEU A 192      -9.716  24.261  27.407  1.00  0.78           H  
ATOM   2833 2HD2 LEU A 192      -8.942  24.597  28.963  1.00  0.78           H  
ATOM   2834 3HD2 LEU A 192      -9.518  25.930  27.941  1.00  0.78           H  
ATOM   2835  N   MET A 193      -5.777  29.280  28.507  1.00  0.81           N  
ATOM   2836  CA  MET A 193      -4.933  30.055  29.432  1.00  0.81           C  
ATOM   2837  C   MET A 193      -5.670  30.687  30.632  1.00  0.81           C  
ATOM   2838  O   MET A 193      -5.040  30.952  31.657  1.00  0.81           O  
ATOM   2839  CB  MET A 193      -4.187  31.166  28.677  1.00  0.81           C  
ATOM   2840  CG  MET A 193      -5.021  32.292  28.204  1.00  0.81           C  
ATOM   2841  SD  MET A 193      -4.062  33.591  27.393  1.00  0.81           S  
ATOM   2842  CE  MET A 193      -3.639  32.802  25.885  1.00  0.81           C  
ATOM   2843  H   MET A 193      -5.684  29.443  27.505  1.00  0.81           H  
ATOM   2844  HA  MET A 193      -4.194  29.372  29.850  1.00  0.81           H  
ATOM   2845 1HB  MET A 193      -3.409  31.582  29.306  1.00  0.81           H  
ATOM   2846 2HB  MET A 193      -3.721  30.757  27.787  1.00  0.81           H  
ATOM   2847 1HG  MET A 193      -5.788  31.939  27.524  1.00  0.81           H  
ATOM   2848 2HG  MET A 193      -5.486  32.718  29.060  1.00  0.81           H  
ATOM   2849 1HE  MET A 193      -3.059  33.478  25.264  1.00  0.81           H  
ATOM   2850 2HE  MET A 193      -3.049  31.911  26.102  1.00  0.81           H  
ATOM   2851 3HE  MET A 193      -4.554  32.522  25.362  1.00  0.81           H  
ATOM   2852  N   TYR A 194      -6.980  30.936  30.514  1.00  0.82           N  
ATOM   2853  CA  TYR A 194      -7.745  31.547  31.602  1.00  0.82           C  
ATOM   2854  C   TYR A 194      -8.798  30.604  32.206  1.00  0.82           C  
ATOM   2855  O   TYR A 194      -9.546  30.996  33.105  1.00  0.82           O  
ATOM   2856  CB  TYR A 194      -8.479  32.807  31.117  1.00  0.82           C  
ATOM   2857  CG  TYR A 194      -7.600  33.898  30.561  1.00  0.82           C  
ATOM   2858  CD1 TYR A 194      -7.752  34.298  29.235  1.00  0.82           C  
ATOM   2859  CD2 TYR A 194      -6.630  34.483  31.356  1.00  0.82           C  
ATOM   2860  CE1 TYR A 194      -6.942  35.290  28.718  1.00  0.82           C  
ATOM   2861  CE2 TYR A 194      -5.818  35.471  30.837  1.00  0.82           C  
ATOM   2862  CZ  TYR A 194      -5.971  35.877  29.526  1.00  0.82           C  
ATOM   2863  OH  TYR A 194      -5.158  36.862  29.013  1.00  0.82           O  
ATOM   2864  H   TYR A 194      -7.448  30.693  29.654  1.00  0.82           H  
ATOM   2865  HA  TYR A 194      -7.054  31.821  32.399  1.00  0.82           H  
ATOM   2866 1HB  TYR A 194      -9.193  32.523  30.340  1.00  0.82           H  
ATOM   2867 2HB  TYR A 194      -9.054  33.226  31.941  1.00  0.82           H  
ATOM   2868  HD1 TYR A 194      -8.511  33.831  28.608  1.00  0.82           H  
ATOM   2869  HD2 TYR A 194      -6.506  34.161  32.390  1.00  0.82           H  
ATOM   2870  HE1 TYR A 194      -7.059  35.607  27.683  1.00  0.82           H  
ATOM   2871  HE2 TYR A 194      -5.054  35.930  31.462  1.00  0.82           H  
ATOM   2872  HH  TYR A 194      -5.362  36.992  28.084  1.00  0.82           H  
ATOM   2873  N   GLU A 195      -8.881  29.364  31.730  1.00  0.81           N  
ATOM   2874  CA  GLU A 195      -9.993  28.485  32.125  1.00  0.81           C  
ATOM   2875  C   GLU A 195      -9.831  27.715  33.441  1.00  0.81           C  
ATOM   2876  O   GLU A 195      -9.966  26.487  33.486  1.00  0.81           O  
ATOM   2877  CB  GLU A 195     -10.282  27.535  30.969  1.00  0.81           C  
ATOM   2878  CG  GLU A 195     -10.811  28.251  29.721  1.00  0.81           C  
ATOM   2879  CD  GLU A 195     -12.206  28.774  29.913  1.00  0.81           C  
ATOM   2880  OE1 GLU A 195     -13.080  27.965  30.132  1.00  0.81           O  
ATOM   2881  OE2 GLU A 195     -12.402  29.965  29.848  1.00  0.81           O  
ATOM   2882  H   GLU A 195      -8.179  29.019  31.075  1.00  0.81           H  
ATOM   2883  HA  GLU A 195     -10.873  29.120  32.242  1.00  0.81           H  
ATOM   2884 1HB  GLU A 195      -9.366  27.006  30.693  1.00  0.81           H  
ATOM   2885 2HB  GLU A 195     -11.010  26.798  31.268  1.00  0.81           H  
ATOM   2886 1HG  GLU A 195     -10.145  29.081  29.476  1.00  0.81           H  
ATOM   2887 2HG  GLU A 195     -10.810  27.565  28.884  1.00  0.81           H  
ATOM   2888  N   ASN A 196      -9.666  28.474  34.524  1.00  0.78           N  
ATOM   2889  CA  ASN A 196      -9.507  27.944  35.882  1.00  0.78           C  
ATOM   2890  C   ASN A 196      -8.499  26.782  35.811  1.00  0.78           C  
ATOM   2891  O   ASN A 196      -7.524  26.876  35.071  1.00  0.78           O  
ATOM   2892  CB  ASN A 196     -10.906  27.540  36.391  1.00  0.78           C  
ATOM   2893  CG  ASN A 196     -11.048  27.240  37.876  1.00  0.78           C  
ATOM   2894  OD1 ASN A 196     -10.662  26.152  38.304  1.00  0.78           O  
ATOM   2895  ND2 ASN A 196     -11.582  28.165  38.634  1.00  0.78           N  
ATOM   2896  H   ASN A 196      -9.627  29.479  34.353  1.00  0.78           H  
ATOM   2897  HA  ASN A 196      -9.087  28.719  36.526  1.00  0.78           H  
ATOM   2898 1HB  ASN A 196     -11.607  28.337  36.142  1.00  0.78           H  
ATOM   2899 2HB  ASN A 196     -11.234  26.656  35.839  1.00  0.78           H  
ATOM   2900 1HD2 ASN A 196     -11.693  28.007  39.616  1.00  0.78           H  
ATOM   2901 2HD2 ASN A 196     -11.878  29.032  38.232  1.00  0.78           H  
ATOM   2902  N   THR A 197      -8.732  25.693  36.554  1.00  0.75           N  
ATOM   2903  CA  THR A 197      -7.947  24.480  36.443  1.00  0.75           C  
ATOM   2904  C   THR A 197      -8.973  23.394  36.296  1.00  0.75           C  
ATOM   2905  O   THR A 197      -8.731  22.312  35.756  1.00  0.75           O  
ATOM   2906  CB  THR A 197      -7.063  24.228  37.682  1.00  0.75           C  
ATOM   2907  OG1 THR A 197      -7.886  24.062  38.842  1.00  0.75           O  
ATOM   2908  CG2 THR A 197      -6.123  25.364  37.895  1.00  0.75           C  
ATOM   2909  H   THR A 197      -9.513  25.662  37.189  1.00  0.75           H  
ATOM   2910  HA  THR A 197      -7.329  24.513  35.547  1.00  0.75           H  
ATOM   2911  HB  THR A 197      -6.486  23.317  37.527  1.00  0.75           H  
ATOM   2912  HG1 THR A 197      -8.462  23.303  38.718  1.00  0.75           H  
ATOM   2913 1HG2 THR A 197      -5.496  25.166  38.761  1.00  0.75           H  
ATOM   2914 2HG2 THR A 197      -5.511  25.455  37.015  1.00  0.75           H  
ATOM   2915 3HG2 THR A 197      -6.679  26.284  38.054  1.00  0.75           H  
ATOM   2916  N   ALA A 198     -10.164  23.697  36.803  1.00  0.72           N  
ATOM   2917  CA  ALA A 198     -11.233  22.711  36.771  1.00  0.72           C  
ATOM   2918  C   ALA A 198     -11.625  22.397  35.338  1.00  0.72           C  
ATOM   2919  O   ALA A 198     -11.728  21.232  34.959  1.00  0.72           O  
ATOM   2920  CB  ALA A 198     -12.446  23.211  37.533  1.00  0.72           C  
ATOM   2921  H   ALA A 198     -10.296  24.612  37.239  1.00  0.72           H  
ATOM   2922  HA  ALA A 198     -10.867  21.794  37.234  1.00  0.72           H  
ATOM   2923 1HB  ALA A 198     -13.229  22.452  37.510  1.00  0.72           H  
ATOM   2924 2HB  ALA A 198     -12.165  23.418  38.566  1.00  0.72           H  
ATOM   2925 3HB  ALA A 198     -12.813  24.126  37.069  1.00  0.72           H  
ATOM   2926  N   ARG A 199     -11.763  23.435  34.514  1.00  0.69           N  
ATOM   2927  CA  ARG A 199     -12.194  23.215  33.145  1.00  0.69           C  
ATOM   2928  C   ARG A 199     -11.070  22.626  32.317  1.00  0.69           C  
ATOM   2929  O   ARG A 199     -11.302  21.792  31.445  1.00  0.69           O  
ATOM   2930  CB  ARG A 199     -12.681  24.504  32.524  1.00  0.69           C  
ATOM   2931  CG  ARG A 199     -13.977  25.050  33.096  1.00  0.69           C  
ATOM   2932  CD  ARG A 199     -14.364  26.330  32.428  1.00  0.69           C  
ATOM   2933  NE  ARG A 199     -15.598  26.883  32.965  1.00  0.69           N  
ATOM   2934  CZ  ARG A 199     -16.187  28.016  32.524  1.00  0.69           C  
ATOM   2935  NH1 ARG A 199     -15.657  28.700  31.530  1.00  0.69           N  
ATOM   2936  NH2 ARG A 199     -17.306  28.440  33.093  1.00  0.69           N  
ATOM   2937  H   ARG A 199     -11.613  24.378  34.847  1.00  0.69           H  
ATOM   2938  HA  ARG A 199     -13.026  22.507  33.155  1.00  0.69           H  
ATOM   2939 1HB  ARG A 199     -11.934  25.261  32.667  1.00  0.69           H  
ATOM   2940 2HB  ARG A 199     -12.813  24.372  31.451  1.00  0.69           H  
ATOM   2941 1HG  ARG A 199     -14.776  24.320  32.950  1.00  0.69           H  
ATOM   2942 2HG  ARG A 199     -13.846  25.242  34.161  1.00  0.69           H  
ATOM   2943 1HD  ARG A 199     -13.568  27.067  32.569  1.00  0.69           H  
ATOM   2944 2HD  ARG A 199     -14.503  26.157  31.361  1.00  0.69           H  
ATOM   2945  HE  ARG A 199     -16.040  26.391  33.727  1.00  0.69           H  
ATOM   2946 1HH1 ARG A 199     -14.786  28.377  31.073  1.00  0.69           H  
ATOM   2947 2HH1 ARG A 199     -16.097  29.544  31.204  1.00  0.69           H  
ATOM   2948 1HH2 ARG A 199     -17.716  27.917  33.855  1.00  0.69           H  
ATOM   2949 2HH2 ARG A 199     -17.750  29.286  32.766  1.00  0.69           H  
ATOM   2950  N   ILE A 200      -9.836  23.021  32.617  1.00  0.67           N  
ATOM   2951  CA  ILE A 200      -8.698  22.508  31.869  1.00  0.67           C  
ATOM   2952  C   ILE A 200      -8.604  21.012  32.128  1.00  0.67           C  
ATOM   2953  O   ILE A 200      -8.387  20.226  31.202  1.00  0.67           O  
ATOM   2954  CB  ILE A 200      -7.382  23.177  32.277  1.00  0.67           C  
ATOM   2955  CG1 ILE A 200      -7.397  24.628  31.888  1.00  0.67           C  
ATOM   2956  CG2 ILE A 200      -6.209  22.467  31.564  1.00  0.67           C  
ATOM   2957  CD1 ILE A 200      -6.269  25.424  32.482  1.00  0.67           C  
ATOM   2958  H   ILE A 200      -9.695  23.706  33.349  1.00  0.67           H  
ATOM   2959  HA  ILE A 200      -8.864  22.672  30.806  1.00  0.67           H  
ATOM   2960  HB  ILE A 200      -7.266  23.125  33.346  1.00  0.67           H  
ATOM   2961 1HG1 ILE A 200      -7.353  24.696  30.830  1.00  0.67           H  
ATOM   2962 2HG1 ILE A 200      -8.332  25.068  32.223  1.00  0.67           H  
ATOM   2963 1HG2 ILE A 200      -5.273  22.933  31.846  1.00  0.67           H  
ATOM   2964 2HG2 ILE A 200      -6.194  21.423  31.858  1.00  0.67           H  
ATOM   2965 3HG2 ILE A 200      -6.336  22.537  30.487  1.00  0.67           H  
ATOM   2966 1HD1 ILE A 200      -6.349  26.465  32.166  1.00  0.67           H  
ATOM   2967 2HD1 ILE A 200      -6.315  25.376  33.560  1.00  0.67           H  
ATOM   2968 3HD1 ILE A 200      -5.343  25.023  32.157  1.00  0.67           H  
ATOM   2969  N   SER A 201      -8.771  20.617  33.396  1.00  0.66           N  
ATOM   2970  CA  SER A 201      -8.714  19.215  33.762  1.00  0.66           C  
ATOM   2971  C   SER A 201      -9.807  18.442  33.031  1.00  0.66           C  
ATOM   2972  O   SER A 201      -9.547  17.358  32.507  1.00  0.66           O  
ATOM   2973  CB  SER A 201      -8.923  19.054  35.253  1.00  0.66           C  
ATOM   2974  OG  SER A 201      -7.895  19.663  35.978  1.00  0.66           O  
ATOM   2975  H   SER A 201      -8.930  21.304  34.133  1.00  0.66           H  
ATOM   2976  HA  SER A 201      -7.741  18.814  33.480  1.00  0.66           H  
ATOM   2977 1HB  SER A 201      -9.879  19.494  35.536  1.00  0.66           H  
ATOM   2978 2HB  SER A 201      -8.966  17.994  35.496  1.00  0.66           H  
ATOM   2979  HG  SER A 201      -8.058  20.630  35.890  1.00  0.66           H  
ATOM   2980  N   GLU A 202     -11.025  19.009  32.950  1.00  0.66           N  
ATOM   2981  CA  GLU A 202     -12.110  18.323  32.248  1.00  0.66           C  
ATOM   2982  C   GLU A 202     -11.759  18.126  30.777  1.00  0.66           C  
ATOM   2983  O   GLU A 202     -11.980  17.045  30.224  1.00  0.66           O  
ATOM   2984  CB  GLU A 202     -13.428  19.104  32.368  1.00  0.66           C  
ATOM   2985  CG  GLU A 202     -14.066  19.089  33.760  1.00  0.66           C  
ATOM   2986  CD  GLU A 202     -15.297  19.975  33.867  1.00  0.66           C  
ATOM   2987  OE1 GLU A 202     -15.592  20.679  32.927  1.00  0.66           O  
ATOM   2988  OE2 GLU A 202     -15.939  19.944  34.892  1.00  0.66           O  
ATOM   2989  H   GLU A 202     -11.205  19.900  33.418  1.00  0.66           H  
ATOM   2990  HA  GLU A 202     -12.246  17.340  32.700  1.00  0.66           H  
ATOM   2991 1HB  GLU A 202     -13.255  20.142  32.095  1.00  0.66           H  
ATOM   2992 2HB  GLU A 202     -14.152  18.699  31.662  1.00  0.66           H  
ATOM   2993 1HG  GLU A 202     -14.352  18.066  33.998  1.00  0.66           H  
ATOM   2994 2HG  GLU A 202     -13.331  19.402  34.490  1.00  0.66           H  
ATOM   2995  N   VAL A 203     -11.128  19.131  30.163  1.00  0.65           N  
ATOM   2996  CA  VAL A 203     -10.727  19.002  28.768  1.00  0.65           C  
ATOM   2997  C   VAL A 203      -9.742  17.868  28.611  1.00  0.65           C  
ATOM   2998  O   VAL A 203      -9.886  17.028  27.722  1.00  0.65           O  
ATOM   2999  CB  VAL A 203     -10.082  20.295  28.246  1.00  0.65           C  
ATOM   3000  CG1 VAL A 203      -9.475  20.051  26.903  1.00  0.65           C  
ATOM   3001  CG2 VAL A 203     -11.127  21.364  28.124  1.00  0.65           C  
ATOM   3002  H   VAL A 203     -10.976  20.010  30.661  1.00  0.65           H  
ATOM   3003  HA  VAL A 203     -11.615  18.788  28.174  1.00  0.65           H  
ATOM   3004  HB  VAL A 203      -9.300  20.614  28.927  1.00  0.65           H  
ATOM   3005 1HG1 VAL A 203      -9.035  20.973  26.556  1.00  0.65           H  
ATOM   3006 2HG1 VAL A 203      -8.708  19.280  26.979  1.00  0.65           H  
ATOM   3007 3HG1 VAL A 203     -10.246  19.728  26.210  1.00  0.65           H  
ATOM   3008 1HG2 VAL A 203     -10.674  22.264  27.758  1.00  0.65           H  
ATOM   3009 2HG2 VAL A 203     -11.895  21.036  27.431  1.00  0.65           H  
ATOM   3010 3HG2 VAL A 203     -11.575  21.550  29.085  1.00  0.65           H  
ATOM   3011  N   ILE A 204      -8.771  17.808  29.508  1.00  0.65           N  
ATOM   3012  CA  ILE A 204      -7.781  16.756  29.459  1.00  0.65           C  
ATOM   3013  C   ILE A 204      -8.402  15.374  29.618  1.00  0.65           C  
ATOM   3014  O   ILE A 204      -8.063  14.451  28.862  1.00  0.65           O  
ATOM   3015  CB  ILE A 204      -6.720  16.983  30.532  1.00  0.65           C  
ATOM   3016  CG1 ILE A 204      -5.878  18.217  30.167  1.00  0.65           C  
ATOM   3017  CG2 ILE A 204      -5.897  15.773  30.692  1.00  0.65           C  
ATOM   3018  CD1 ILE A 204      -4.969  18.724  31.273  1.00  0.65           C  
ATOM   3019  H   ILE A 204      -8.708  18.533  30.225  1.00  0.65           H  
ATOM   3020  HA  ILE A 204      -7.291  16.798  28.490  1.00  0.65           H  
ATOM   3021  HB  ILE A 204      -7.207  17.203  31.477  1.00  0.65           H  
ATOM   3022 1HG1 ILE A 204      -5.270  17.962  29.328  1.00  0.65           H  
ATOM   3023 2HG1 ILE A 204      -6.552  19.025  29.879  1.00  0.65           H  
ATOM   3024 1HG2 ILE A 204      -5.198  15.976  31.444  1.00  0.65           H  
ATOM   3025 2HG2 ILE A 204      -6.523  14.933  30.986  1.00  0.65           H  
ATOM   3026 3HG2 ILE A 204      -5.400  15.540  29.783  1.00  0.65           H  
ATOM   3027 1HD1 ILE A 204      -4.414  19.595  30.918  1.00  0.65           H  
ATOM   3028 2HD1 ILE A 204      -5.569  19.005  32.138  1.00  0.65           H  
ATOM   3029 3HD1 ILE A 204      -4.275  17.947  31.551  1.00  0.65           H  
ATOM   3030  N   GLU A 205      -9.321  15.214  30.574  1.00  0.64           N  
ATOM   3031  CA  GLU A 205      -9.944  13.911  30.734  1.00  0.64           C  
ATOM   3032  C   GLU A 205     -10.703  13.525  29.467  1.00  0.64           C  
ATOM   3033  O   GLU A 205     -10.593  12.382  29.016  1.00  0.64           O  
ATOM   3034  CB  GLU A 205     -10.876  13.875  31.953  1.00  0.64           C  
ATOM   3035  CG  GLU A 205     -10.159  13.903  33.317  1.00  0.64           C  
ATOM   3036  CD  GLU A 205     -11.111  13.846  34.511  1.00  0.64           C  
ATOM   3037  OE1 GLU A 205     -12.305  13.897  34.312  1.00  0.64           O  
ATOM   3038  OE2 GLU A 205     -10.633  13.738  35.619  1.00  0.64           O  
ATOM   3039  H   GLU A 205      -9.567  15.995  31.184  1.00  0.64           H  
ATOM   3040  HA  GLU A 205      -9.157  13.174  30.891  1.00  0.64           H  
ATOM   3041 1HB  GLU A 205     -11.544  14.739  31.914  1.00  0.64           H  
ATOM   3042 2HB  GLU A 205     -11.496  12.980  31.911  1.00  0.64           H  
ATOM   3043 1HG  GLU A 205      -9.474  13.058  33.371  1.00  0.64           H  
ATOM   3044 2HG  GLU A 205      -9.566  14.816  33.376  1.00  0.64           H  
ATOM   3045  N   THR A 206     -11.395  14.484  28.840  1.00  0.64           N  
ATOM   3046  CA  THR A 206     -12.103  14.190  27.600  1.00  0.64           C  
ATOM   3047  C   THR A 206     -11.147  13.769  26.499  1.00  0.64           C  
ATOM   3048  O   THR A 206     -11.428  12.826  25.760  1.00  0.64           O  
ATOM   3049  CB  THR A 206     -12.933  15.364  27.086  1.00  0.64           C  
ATOM   3050  OG1 THR A 206     -13.986  15.692  28.002  1.00  0.64           O  
ATOM   3051  CG2 THR A 206     -13.510  15.007  25.714  1.00  0.64           C  
ATOM   3052  H   THR A 206     -11.457  15.418  29.250  1.00  0.64           H  
ATOM   3053  HA  THR A 206     -12.785  13.361  27.790  1.00  0.64           H  
ATOM   3054  HB  THR A 206     -12.288  16.229  26.998  1.00  0.64           H  
ATOM   3055  HG1 THR A 206     -14.416  16.524  27.686  1.00  0.64           H  
ATOM   3056 1HG2 THR A 206     -14.086  15.840  25.338  1.00  0.64           H  
ATOM   3057 2HG2 THR A 206     -12.694  14.790  25.028  1.00  0.64           H  
ATOM   3058 3HG2 THR A 206     -14.153  14.134  25.804  1.00  0.64           H  
ATOM   3059  N   LEU A 207     -10.020  14.462  26.368  1.00  0.64           N  
ATOM   3060  CA  LEU A 207      -9.097  14.120  25.301  1.00  0.64           C  
ATOM   3061  C   LEU A 207      -8.603  12.690  25.494  1.00  0.64           C  
ATOM   3062  O   LEU A 207      -8.435  11.932  24.530  1.00  0.64           O  
ATOM   3063  CB  LEU A 207      -7.887  15.038  25.314  1.00  0.64           C  
ATOM   3064  CG  LEU A 207      -8.086  16.496  24.991  1.00  0.64           C  
ATOM   3065  CD1 LEU A 207      -6.750  17.145  25.190  1.00  0.64           C  
ATOM   3066  CD2 LEU A 207      -8.638  16.696  23.609  1.00  0.64           C  
ATOM   3067  H   LEU A 207      -9.828  15.248  26.994  1.00  0.64           H  
ATOM   3068  HA  LEU A 207      -9.618  14.197  24.352  1.00  0.64           H  
ATOM   3069 1HB  LEU A 207      -7.492  15.014  26.324  1.00  0.64           H  
ATOM   3070 2HB  LEU A 207      -7.132  14.638  24.639  1.00  0.64           H  
ATOM   3071  HG  LEU A 207      -8.770  16.924  25.686  1.00  0.64           H  
ATOM   3072 1HD1 LEU A 207      -6.816  18.184  25.023  1.00  0.64           H  
ATOM   3073 2HD1 LEU A 207      -6.426  16.962  26.208  1.00  0.64           H  
ATOM   3074 3HD1 LEU A 207      -6.036  16.713  24.497  1.00  0.64           H  
ATOM   3075 1HD2 LEU A 207      -8.765  17.747  23.411  1.00  0.64           H  
ATOM   3076 2HD2 LEU A 207      -7.952  16.290  22.908  1.00  0.64           H  
ATOM   3077 3HD2 LEU A 207      -9.603  16.199  23.521  1.00  0.64           H  
ATOM   3078  N   ASP A 208      -8.419  12.292  26.759  1.00  0.64           N  
ATOM   3079  CA  ASP A 208      -7.964  10.943  27.040  1.00  0.64           C  
ATOM   3080  C   ASP A 208      -9.091   9.961  26.643  1.00  0.64           C  
ATOM   3081  O   ASP A 208      -8.830   8.943  25.997  1.00  0.64           O  
ATOM   3082  CB  ASP A 208      -7.586  10.816  28.530  1.00  0.64           C  
ATOM   3083  CG  ASP A 208      -6.721   9.556  28.896  1.00  0.64           C  
ATOM   3084  OD1 ASP A 208      -5.562   9.476  28.455  1.00  0.64           O  
ATOM   3085  OD2 ASP A 208      -7.209   8.708  29.610  1.00  0.64           O  
ATOM   3086  H   ASP A 208      -8.555  12.953  27.529  1.00  0.64           H  
ATOM   3087  HA  ASP A 208      -7.083  10.732  26.434  1.00  0.64           H  
ATOM   3088 1HB  ASP A 208      -7.046  11.717  28.837  1.00  0.64           H  
ATOM   3089 2HB  ASP A 208      -8.505  10.786  29.121  1.00  0.64           H  
ATOM   3090  N   GLU A 209     -10.360  10.306  26.940  1.00  0.64           N  
ATOM   3091  CA  GLU A 209     -11.504   9.452  26.569  1.00  0.64           C  
ATOM   3092  C   GLU A 209     -11.665   9.326  25.049  1.00  0.64           C  
ATOM   3093  O   GLU A 209     -12.131   8.299  24.552  1.00  0.64           O  
ATOM   3094  CB  GLU A 209     -12.830   9.934  27.181  1.00  0.64           C  
ATOM   3095  CG  GLU A 209     -12.943   9.758  28.706  1.00  0.64           C  
ATOM   3096  CD  GLU A 209     -14.310  10.147  29.270  1.00  0.64           C  
ATOM   3097  OE1 GLU A 209     -15.151  10.590  28.521  1.00  0.64           O  
ATOM   3098  OE2 GLU A 209     -14.504   9.986  30.455  1.00  0.64           O  
ATOM   3099  H   GLU A 209     -10.525  11.158  27.476  1.00  0.64           H  
ATOM   3100  HA  GLU A 209     -11.311   8.454  26.962  1.00  0.64           H  
ATOM   3101 1HB  GLU A 209     -12.962  10.991  26.958  1.00  0.64           H  
ATOM   3102 2HB  GLU A 209     -13.657   9.399  26.718  1.00  0.64           H  
ATOM   3103 1HG  GLU A 209     -12.745   8.716  28.951  1.00  0.64           H  
ATOM   3104 2HG  GLU A 209     -12.174  10.362  29.183  1.00  0.64           H  
ATOM   3105  N   LEU A 210     -11.225  10.350  24.309  1.00  0.63           N  
ATOM   3106  CA  LEU A 210     -11.287  10.346  22.847  1.00  0.63           C  
ATOM   3107  C   LEU A 210     -10.164   9.505  22.243  1.00  0.63           C  
ATOM   3108  O   LEU A 210     -10.093   9.344  21.021  1.00  0.63           O  
ATOM   3109  CB  LEU A 210     -11.193  11.774  22.269  1.00  0.63           C  
ATOM   3110  CG  LEU A 210     -12.371  12.723  22.546  1.00  0.63           C  
ATOM   3111  CD1 LEU A 210     -12.033  14.114  22.013  1.00  0.63           C  
ATOM   3112  CD2 LEU A 210     -13.616  12.186  21.880  1.00  0.63           C  
ATOM   3113  H   LEU A 210     -10.887  11.182  24.791  1.00  0.63           H  
ATOM   3114  HA  LEU A 210     -12.239   9.913  22.547  1.00  0.63           H  
ATOM   3115 1HB  LEU A 210     -10.309  12.242  22.695  1.00  0.63           H  
ATOM   3116 2HB  LEU A 210     -11.056  11.712  21.203  1.00  0.63           H  
ATOM   3117  HG  LEU A 210     -12.541  12.793  23.609  1.00  0.63           H  
ATOM   3118 1HD1 LEU A 210     -12.862  14.801  22.204  1.00  0.63           H  
ATOM   3119 2HD1 LEU A 210     -11.140  14.485  22.504  1.00  0.63           H  
ATOM   3120 3HD1 LEU A 210     -11.859  14.049  20.942  1.00  0.63           H  
ATOM   3121 1HD2 LEU A 210     -14.449  12.859  22.083  1.00  0.63           H  
ATOM   3122 2HD2 LEU A 210     -13.459  12.117  20.809  1.00  0.63           H  
ATOM   3123 3HD2 LEU A 210     -13.840  11.197  22.280  1.00  0.63           H  
ATOM   3124  N   GLY A 211      -9.274   8.973  23.088  1.00  0.63           N  
ATOM   3125  CA  GLY A 211      -8.174   8.153  22.628  1.00  0.63           C  
ATOM   3126  C   GLY A 211      -7.016   8.964  22.076  1.00  0.63           C  
ATOM   3127  O   GLY A 211      -6.207   8.438  21.312  1.00  0.63           O  
ATOM   3128  H   GLY A 211      -9.357   9.118  24.093  1.00  0.63           H  
ATOM   3129 1HA  GLY A 211      -7.821   7.548  23.463  1.00  0.63           H  
ATOM   3130 2HA  GLY A 211      -8.534   7.463  21.868  1.00  0.63           H  
ATOM   3131  N   ILE A 212      -6.914  10.239  22.449  1.00  0.62           N  
ATOM   3132  CA  ILE A 212      -5.834  11.036  21.897  1.00  0.62           C  
ATOM   3133  C   ILE A 212      -4.538  10.688  22.563  1.00  0.62           C  
ATOM   3134  O   ILE A 212      -4.404  10.778  23.783  1.00  0.62           O  
ATOM   3135  CB  ILE A 212      -6.141  12.520  22.031  1.00  0.62           C  
ATOM   3136  CG1 ILE A 212      -7.381  12.754  21.225  1.00  0.62           C  
ATOM   3137  CG2 ILE A 212      -4.976  13.378  21.517  1.00  0.62           C  
ATOM   3138  CD1 ILE A 212      -8.003  14.021  21.404  1.00  0.62           C  
ATOM   3139  H   ILE A 212      -7.571  10.661  23.106  1.00  0.62           H  
ATOM   3140  HA  ILE A 212      -5.748  10.814  20.847  1.00  0.62           H  
ATOM   3141  HB  ILE A 212      -6.355  12.763  23.071  1.00  0.62           H  
ATOM   3142 1HG1 ILE A 212      -7.119  12.665  20.215  1.00  0.62           H  
ATOM   3143 2HG1 ILE A 212      -8.107  11.978  21.470  1.00  0.62           H  
ATOM   3144 1HG2 ILE A 212      -5.233  14.430  21.600  1.00  0.62           H  
ATOM   3145 2HG2 ILE A 212      -4.083  13.175  22.111  1.00  0.62           H  
ATOM   3146 3HG2 ILE A 212      -4.771  13.135  20.472  1.00  0.62           H  
ATOM   3147 1HD1 ILE A 212      -8.870  14.066  20.782  1.00  0.62           H  
ATOM   3148 2HD1 ILE A 212      -8.291  14.102  22.432  1.00  0.62           H  
ATOM   3149 3HD1 ILE A 212      -7.307  14.809  21.139  1.00  0.62           H  
ATOM   3150  N   GLN A 213      -3.573  10.271  21.761  1.00  0.61           N  
ATOM   3151  CA  GLN A 213      -2.328   9.842  22.372  1.00  0.61           C  
ATOM   3152  C   GLN A 213      -1.432  11.014  22.720  1.00  0.61           C  
ATOM   3153  O   GLN A 213      -1.147  11.232  23.894  1.00  0.61           O  
ATOM   3154  CB  GLN A 213      -1.594   8.843  21.465  1.00  0.61           C  
ATOM   3155  CG  GLN A 213      -2.312   7.498  21.356  1.00  0.61           C  
ATOM   3156  CD  GLN A 213      -1.624   6.505  20.434  1.00  0.61           C  
ATOM   3157  OE1 GLN A 213      -0.454   6.166  20.628  1.00  0.61           O  
ATOM   3158  NE2 GLN A 213      -2.350   6.021  19.432  1.00  0.61           N  
ATOM   3159  H   GLN A 213      -3.750  10.226  20.752  1.00  0.61           H  
ATOM   3160  HA  GLN A 213      -2.568   9.326  23.299  1.00  0.61           H  
ATOM   3161 1HB  GLN A 213      -1.501   9.251  20.463  1.00  0.61           H  
ATOM   3162 2HB  GLN A 213      -0.584   8.677  21.843  1.00  0.61           H  
ATOM   3163 1HG  GLN A 213      -2.371   7.056  22.349  1.00  0.61           H  
ATOM   3164 2HG  GLN A 213      -3.321   7.679  20.971  1.00  0.61           H  
ATOM   3165 1HE2 GLN A 213      -1.952   5.360  18.792  1.00  0.61           H  
ATOM   3166 2HE2 GLN A 213      -3.299   6.324  19.311  1.00  0.61           H  
ATOM   3167  N   ASN A 214      -1.042  11.803  21.729  1.00  0.60           N  
ATOM   3168  CA  ASN A 214      -0.166  12.923  21.997  1.00  0.60           C  
ATOM   3169  C   ASN A 214      -0.905  14.245  21.884  1.00  0.60           C  
ATOM   3170  O   ASN A 214      -1.817  14.394  21.060  1.00  0.60           O  
ATOM   3171  CB  ASN A 214       1.047  12.898  21.082  1.00  0.60           C  
ATOM   3172  CG  ASN A 214       1.922  11.695  21.288  1.00  0.60           C  
ATOM   3173  OD1 ASN A 214       1.797  10.969  22.278  1.00  0.60           O  
ATOM   3174  ND2 ASN A 214       2.826  11.480  20.373  1.00  0.60           N  
ATOM   3175  H   ASN A 214      -1.324  11.609  20.778  1.00  0.60           H  
ATOM   3176  HA  ASN A 214       0.178  12.846  23.022  1.00  0.60           H  
ATOM   3177 1HB  ASN A 214       0.709  12.901  20.047  1.00  0.60           H  
ATOM   3178 2HB  ASN A 214       1.642  13.800  21.246  1.00  0.60           H  
ATOM   3179 1HD2 ASN A 214       3.448  10.702  20.461  1.00  0.60           H  
ATOM   3180 2HD2 ASN A 214       2.898  12.097  19.592  1.00  0.60           H  
ATOM   3181  N   VAL A 215      -0.503  15.185  22.726  1.00  0.60           N  
ATOM   3182  CA  VAL A 215      -1.083  16.526  22.734  1.00  0.60           C  
ATOM   3183  C   VAL A 215       0.033  17.581  22.723  1.00  0.60           C  
ATOM   3184  O   VAL A 215       0.984  17.463  23.498  1.00  0.60           O  
ATOM   3185  CB  VAL A 215      -2.037  16.686  23.943  1.00  0.60           C  
ATOM   3186  CG1 VAL A 215      -2.626  18.044  23.973  1.00  0.60           C  
ATOM   3187  CG2 VAL A 215      -3.172  15.672  23.852  1.00  0.60           C  
ATOM   3188  H   VAL A 215       0.259  14.936  23.361  1.00  0.60           H  
ATOM   3189  HA  VAL A 215      -1.679  16.649  21.831  1.00  0.60           H  
ATOM   3190  HB  VAL A 215      -1.479  16.540  24.871  1.00  0.60           H  
ATOM   3191 1HG1 VAL A 215      -3.291  18.134  24.824  1.00  0.60           H  
ATOM   3192 2HG1 VAL A 215      -1.847  18.768  24.054  1.00  0.60           H  
ATOM   3193 3HG1 VAL A 215      -3.189  18.206  23.051  1.00  0.60           H  
ATOM   3194 1HG2 VAL A 215      -3.826  15.808  24.687  1.00  0.60           H  
ATOM   3195 2HG2 VAL A 215      -3.726  15.837  22.932  1.00  0.60           H  
ATOM   3196 3HG2 VAL A 215      -2.782  14.657  23.864  1.00  0.60           H  
ATOM   3197  N   CYS A 216      -0.097  18.601  21.861  1.00  0.60           N  
ATOM   3198  CA  CYS A 216       0.895  19.674  21.706  1.00  0.60           C  
ATOM   3199  C   CYS A 216       0.319  21.098  21.707  1.00  0.60           C  
ATOM   3200  O   CYS A 216       0.159  21.680  20.630  1.00  0.60           O  
ATOM   3201  CB  CYS A 216       1.606  19.524  20.374  1.00  0.60           C  
ATOM   3202  SG  CYS A 216       2.937  20.624  20.141  1.00  0.60           S  
ATOM   3203  H   CYS A 216      -0.911  18.602  21.255  1.00  0.60           H  
ATOM   3204  HA  CYS A 216       1.627  19.583  22.506  1.00  0.60           H  
ATOM   3205 1HB  CYS A 216       1.949  18.525  20.245  1.00  0.60           H  
ATOM   3206 2HB  CYS A 216       0.907  19.696  19.589  1.00  0.60           H  
ATOM   3207  HG  CYS A 216       2.319  21.686  20.676  1.00  0.60           H  
ATOM   3208  N   PRO A 217      -0.049  21.662  22.868  1.00  0.60           N  
ATOM   3209  CA  PRO A 217      -0.648  22.979  23.006  1.00  0.60           C  
ATOM   3210  C   PRO A 217       0.336  24.012  22.483  1.00  0.60           C  
ATOM   3211  O   PRO A 217       1.535  23.852  22.725  1.00  0.60           O  
ATOM   3212  CB  PRO A 217      -0.785  23.125  24.525  1.00  0.60           C  
ATOM   3213  CG  PRO A 217      -0.734  21.712  25.070  1.00  0.60           C  
ATOM   3214  CD  PRO A 217       0.220  20.997  24.155  1.00  0.60           C  
ATOM   3215  HA  PRO A 217      -1.606  23.032  22.482  1.00  0.60           H  
ATOM   3216 1HB  PRO A 217       0.008  23.773  24.898  1.00  0.60           H  
ATOM   3217 2HB  PRO A 217      -1.735  23.618  24.755  1.00  0.60           H  
ATOM   3218 1HG  PRO A 217      -0.370  21.728  26.107  1.00  0.60           H  
ATOM   3219 2HG  PRO A 217      -1.729  21.265  25.095  1.00  0.60           H  
ATOM   3220 1HD  PRO A 217       1.265  21.179  24.462  1.00  0.60           H  
ATOM   3221 2HD  PRO A 217      -0.005  19.954  24.149  1.00  0.60           H  
ATOM   3222  N   THR A 218      -0.139  25.076  21.834  1.00  0.61           N  
ATOM   3223  CA  THR A 218       0.807  26.103  21.382  1.00  0.61           C  
ATOM   3224  C   THR A 218       0.413  27.532  21.887  1.00  0.61           C  
ATOM   3225  O   THR A 218       0.720  27.913  23.016  1.00  0.61           O  
ATOM   3226  CB  THR A 218       0.947  26.095  19.825  1.00  0.61           C  
ATOM   3227  OG1 THR A 218      -0.299  26.334  19.223  1.00  0.61           O  
ATOM   3228  CG2 THR A 218       1.428  24.695  19.371  1.00  0.61           C  
ATOM   3229  H   THR A 218      -1.131  25.117  21.622  1.00  0.61           H  
ATOM   3230  HA  THR A 218       1.792  25.882  21.795  1.00  0.61           H  
ATOM   3231  HB  THR A 218       1.649  26.850  19.510  1.00  0.61           H  
ATOM   3232  HG1 THR A 218      -0.202  26.281  18.263  1.00  0.61           H  
ATOM   3233 1HG2 THR A 218       1.530  24.653  18.315  1.00  0.61           H  
ATOM   3234 2HG2 THR A 218       2.386  24.489  19.831  1.00  0.61           H  
ATOM   3235 3HG2 THR A 218       0.712  23.948  19.680  1.00  0.61           H  
ATOM   3236  N   HIS A 219      -0.307  28.290  21.037  1.00  0.63           N  
ATOM   3237  CA  HIS A 219      -0.628  29.720  21.232  1.00  0.63           C  
ATOM   3238  C   HIS A 219      -1.498  30.194  22.384  1.00  0.63           C  
ATOM   3239  O   HIS A 219      -1.062  31.001  23.200  1.00  0.63           O  
ATOM   3240  CB  HIS A 219      -1.296  30.238  19.959  1.00  0.63           C  
ATOM   3241  CG  HIS A 219      -1.934  31.606  20.059  1.00  0.63           C  
ATOM   3242  ND1 HIS A 219      -2.706  32.133  19.043  1.00  0.63           N  
ATOM   3243  CD2 HIS A 219      -1.956  32.523  21.056  1.00  0.63           C  
ATOM   3244  CE1 HIS A 219      -3.141  33.334  19.399  1.00  0.63           C  
ATOM   3245  NE2 HIS A 219      -2.701  33.592  20.613  1.00  0.63           N  
ATOM   3246  H   HIS A 219      -0.571  27.841  20.172  1.00  0.63           H  
ATOM   3247  HA  HIS A 219       0.323  30.246  21.333  1.00  0.63           H  
ATOM   3248 1HB  HIS A 219      -0.525  30.341  19.225  1.00  0.63           H  
ATOM   3249 2HB  HIS A 219      -2.021  29.528  19.582  1.00  0.63           H  
ATOM   3250  HD2 HIS A 219      -1.468  32.434  22.015  1.00  0.63           H  
ATOM   3251  HE1 HIS A 219      -3.764  33.995  18.795  1.00  0.63           H  
ATOM   3252  HE2 HIS A 219      -2.882  34.436  21.133  1.00  0.63           H  
ATOM   3253  N   CYS A 220      -2.720  29.692  22.484  1.00  0.64           N  
ATOM   3254  CA  CYS A 220      -3.650  30.235  23.468  1.00  0.64           C  
ATOM   3255  C   CYS A 220      -3.689  29.428  24.751  1.00  0.64           C  
ATOM   3256  O   CYS A 220      -4.628  29.535  25.569  1.00  0.64           O  
ATOM   3257  CB  CYS A 220      -5.040  30.301  22.901  1.00  0.64           C  
ATOM   3258  SG  CYS A 220      -5.282  31.400  21.546  1.00  0.64           S  
ATOM   3259  H   CYS A 220      -3.029  28.990  21.834  1.00  0.64           H  
ATOM   3260  HA  CYS A 220      -3.331  31.245  23.692  1.00  0.64           H  
ATOM   3261 1HB  CYS A 220      -5.358  29.305  22.590  1.00  0.64           H  
ATOM   3262 2HB  CYS A 220      -5.692  30.645  23.675  1.00  0.64           H  
ATOM   3263  HG  CYS A 220      -4.220  31.033  20.826  1.00  0.64           H  
ATOM   3264  N   SER A 221      -2.654  28.632  24.907  1.00  0.65           N  
ATOM   3265  CA  SER A 221      -2.464  27.797  26.053  1.00  0.65           C  
ATOM   3266  C   SER A 221      -1.419  28.451  26.923  1.00  0.65           C  
ATOM   3267  O   SER A 221      -0.261  28.567  26.532  1.00  0.65           O  
ATOM   3268  CB  SER A 221      -2.007  26.449  25.592  1.00  0.65           C  
ATOM   3269  OG  SER A 221      -3.006  25.833  24.825  1.00  0.65           O  
ATOM   3270  H   SER A 221      -1.935  28.639  24.195  1.00  0.65           H  
ATOM   3271  HA  SER A 221      -3.402  27.711  26.606  1.00  0.65           H  
ATOM   3272 1HB  SER A 221      -1.088  26.540  25.007  1.00  0.65           H  
ATOM   3273 2HB  SER A 221      -1.787  25.833  26.460  1.00  0.65           H  
ATOM   3274  HG  SER A 221      -3.847  26.085  25.260  1.00  0.65           H  
ATOM   3275  N   GLY A 222      -1.821  28.925  28.084  1.00  0.66           N  
ATOM   3276  CA  GLY A 222      -0.870  29.637  28.912  1.00  0.66           C  
ATOM   3277  C   GLY A 222      -0.051  28.632  29.670  1.00  0.66           C  
ATOM   3278  O   GLY A 222      -0.300  27.428  29.560  1.00  0.66           O  
ATOM   3279  H   GLY A 222      -2.781  28.807  28.371  1.00  0.66           H  
ATOM   3280 1HA  GLY A 222      -0.223  30.258  28.291  1.00  0.66           H  
ATOM   3281 2HA  GLY A 222      -1.393  30.292  29.606  1.00  0.66           H  
ATOM   3282  N   ASP A 223       0.857  29.117  30.506  1.00  0.66           N  
ATOM   3283  CA  ASP A 223       1.724  28.228  31.258  1.00  0.66           C  
ATOM   3284  C   ASP A 223       0.914  27.295  32.146  1.00  0.66           C  
ATOM   3285  O   ASP A 223       1.279  26.138  32.344  1.00  0.66           O  
ATOM   3286  CB  ASP A 223       2.691  29.045  32.100  1.00  0.66           C  
ATOM   3287  CG  ASP A 223       3.755  29.768  31.258  1.00  0.66           C  
ATOM   3288  OD1 ASP A 223       3.906  29.455  30.090  1.00  0.66           O  
ATOM   3289  OD2 ASP A 223       4.400  30.633  31.792  1.00  0.66           O  
ATOM   3290  H   ASP A 223       0.986  30.117  30.576  1.00  0.66           H  
ATOM   3291  HA  ASP A 223       2.294  27.623  30.551  1.00  0.66           H  
ATOM   3292 1HB  ASP A 223       2.138  29.787  32.675  1.00  0.66           H  
ATOM   3293 2HB  ASP A 223       3.194  28.391  32.813  1.00  0.66           H  
ATOM   3294  N   LEU A 224      -0.197  27.788  32.689  1.00  0.65           N  
ATOM   3295  CA  LEU A 224      -1.035  26.945  33.528  1.00  0.65           C  
ATOM   3296  C   LEU A 224      -1.567  25.762  32.755  1.00  0.65           C  
ATOM   3297  O   LEU A 224      -1.472  24.622  33.201  1.00  0.65           O  
ATOM   3298  CB  LEU A 224      -2.218  27.735  34.071  1.00  0.65           C  
ATOM   3299  CG  LEU A 224      -3.235  26.925  34.859  1.00  0.65           C  
ATOM   3300  CD1 LEU A 224      -2.560  26.300  36.068  1.00  0.65           C  
ATOM   3301  CD2 LEU A 224      -4.374  27.850  35.256  1.00  0.65           C  
ATOM   3302  H   LEU A 224      -0.459  28.745  32.506  1.00  0.65           H  
ATOM   3303  HA  LEU A 224      -0.435  26.575  34.359  1.00  0.65           H  
ATOM   3304 1HB  LEU A 224      -1.843  28.523  34.721  1.00  0.65           H  
ATOM   3305 2HB  LEU A 224      -2.745  28.199  33.237  1.00  0.65           H  
ATOM   3306  HG  LEU A 224      -3.627  26.116  34.238  1.00  0.65           H  
ATOM   3307 1HD1 LEU A 224      -3.278  25.717  36.629  1.00  0.65           H  
ATOM   3308 2HD1 LEU A 224      -1.751  25.647  35.734  1.00  0.65           H  
ATOM   3309 3HD1 LEU A 224      -2.154  27.084  36.704  1.00  0.65           H  
ATOM   3310 1HD2 LEU A 224      -5.119  27.303  35.809  1.00  0.65           H  
ATOM   3311 2HD2 LEU A 224      -3.989  28.660  35.873  1.00  0.65           H  
ATOM   3312 3HD2 LEU A 224      -4.834  28.264  34.356  1.00  0.65           H  
ATOM   3313  N   ALA A 225      -2.157  26.031  31.595  1.00  0.64           N  
ATOM   3314  CA  ALA A 225      -2.720  24.960  30.799  1.00  0.64           C  
ATOM   3315  C   ALA A 225      -1.647  23.997  30.332  1.00  0.64           C  
ATOM   3316  O   ALA A 225      -1.843  22.784  30.379  1.00  0.64           O  
ATOM   3317  CB  ALA A 225      -3.467  25.537  29.615  1.00  0.64           C  
ATOM   3318  H   ALA A 225      -2.197  26.982  31.261  1.00  0.64           H  
ATOM   3319  HA  ALA A 225      -3.402  24.398  31.426  1.00  0.64           H  
ATOM   3320 1HB  ALA A 225      -3.911  24.729  29.037  1.00  0.64           H  
ATOM   3321 2HB  ALA A 225      -4.254  26.203  29.972  1.00  0.64           H  
ATOM   3322 3HB  ALA A 225      -2.771  26.096  28.988  1.00  0.64           H  
ATOM   3323  N   ILE A 226      -0.490  24.520  29.930  1.00  0.63           N  
ATOM   3324  CA  ILE A 226       0.570  23.664  29.422  1.00  0.63           C  
ATOM   3325  C   ILE A 226       1.102  22.755  30.518  1.00  0.63           C  
ATOM   3326  O   ILE A 226       1.280  21.556  30.301  1.00  0.63           O  
ATOM   3327  CB  ILE A 226       1.701  24.502  28.807  1.00  0.63           C  
ATOM   3328  CG1 ILE A 226       1.174  25.202  27.549  1.00  0.63           C  
ATOM   3329  CG2 ILE A 226       2.887  23.586  28.461  1.00  0.63           C  
ATOM   3330  CD1 ILE A 226       2.072  26.287  27.004  1.00  0.63           C  
ATOM   3331  H   ILE A 226      -0.361  25.533  29.937  1.00  0.63           H  
ATOM   3332  HA  ILE A 226       0.158  23.040  28.633  1.00  0.63           H  
ATOM   3333  HB  ILE A 226       2.012  25.273  29.514  1.00  0.63           H  
ATOM   3334 1HG1 ILE A 226       1.036  24.461  26.778  1.00  0.63           H  
ATOM   3335 2HG1 ILE A 226       0.211  25.651  27.779  1.00  0.63           H  
ATOM   3336 1HG2 ILE A 226       3.691  24.177  28.022  1.00  0.63           H  
ATOM   3337 2HG2 ILE A 226       3.242  23.109  29.368  1.00  0.63           H  
ATOM   3338 3HG2 ILE A 226       2.568  22.821  27.748  1.00  0.63           H  
ATOM   3339 1HD1 ILE A 226       1.611  26.727  26.114  1.00  0.63           H  
ATOM   3340 2HD1 ILE A 226       2.200  27.064  27.763  1.00  0.63           H  
ATOM   3341 3HD1 ILE A 226       3.041  25.872  26.740  1.00  0.63           H  
ATOM   3342  N   SER A 227       1.364  23.322  31.692  1.00  0.62           N  
ATOM   3343  CA  SER A 227       1.858  22.579  32.845  1.00  0.62           C  
ATOM   3344  C   SER A 227       0.798  21.736  33.569  1.00  0.62           C  
ATOM   3345  O   SER A 227       0.950  21.729  34.793  1.00  0.62           O  
ATOM   3346  CB  SER A 227       2.519  23.524  33.826  1.00  0.62           C  
ATOM   3347  OG  SER A 227       1.605  24.420  34.377  1.00  0.62           O  
ATOM   3348  H   SER A 227       1.207  24.322  31.811  1.00  0.62           H  
ATOM   3349  HA  SER A 227       2.625  21.897  32.486  1.00  0.62           H  
ATOM   3350 1HB  SER A 227       2.988  22.948  34.620  1.00  0.62           H  
ATOM   3351 2HB  SER A 227       3.303  24.080  33.315  1.00  0.62           H  
ATOM   3352  HG  SER A 227       1.320  24.991  33.630  1.00  0.62           H  
ATOM   3353  N   MET A 228      -0.436  21.941  33.100  1.00  0.61           N  
ATOM   3354  CA  MET A 228      -1.377  20.850  33.327  1.00  0.61           C  
ATOM   3355  C   MET A 228      -1.336  19.741  32.272  1.00  0.61           C  
ATOM   3356  O   MET A 228      -1.335  18.557  32.635  1.00  0.61           O  
ATOM   3357  CB  MET A 228      -2.776  21.419  33.483  1.00  0.61           C  
ATOM   3358  CG  MET A 228      -2.958  22.230  34.762  1.00  0.61           C  
ATOM   3359  SD  MET A 228      -4.534  23.009  34.843  1.00  0.61           S  
ATOM   3360  CE  MET A 228      -5.486  21.534  35.042  1.00  0.61           C  
ATOM   3361  H   MET A 228      -0.842  22.844  33.347  1.00  0.61           H  
ATOM   3362  HA  MET A 228      -1.113  20.388  34.277  1.00  0.61           H  
ATOM   3363 1HB  MET A 228      -2.993  22.073  32.640  1.00  0.61           H  
ATOM   3364 2HB  MET A 228      -3.510  20.613  33.473  1.00  0.61           H  
ATOM   3365 1HG  MET A 228      -2.857  21.571  35.620  1.00  0.61           H  
ATOM   3366 2HG  MET A 228      -2.186  22.990  34.836  1.00  0.61           H  
ATOM   3367 1HE  MET A 228      -6.514  21.787  35.109  1.00  0.61           H  
ATOM   3368 2HE  MET A 228      -5.334  20.877  34.184  1.00  0.61           H  
ATOM   3369 3HE  MET A 228      -5.181  21.016  35.951  1.00  0.61           H  
ATOM   3370  N   PHE A 229      -1.227  20.082  30.986  1.00  0.61           N  
ATOM   3371  CA  PHE A 229      -1.209  19.033  29.965  1.00  0.61           C  
ATOM   3372  C   PHE A 229       0.009  18.135  30.141  1.00  0.61           C  
ATOM   3373  O   PHE A 229      -0.095  16.911  30.049  1.00  0.61           O  
ATOM   3374  CB  PHE A 229      -1.187  19.614  28.541  1.00  0.61           C  
ATOM   3375  CG  PHE A 229      -2.511  20.091  27.996  1.00  0.61           C  
ATOM   3376  CD1 PHE A 229      -2.801  21.428  27.866  1.00  0.61           C  
ATOM   3377  CD2 PHE A 229      -3.459  19.184  27.598  1.00  0.61           C  
ATOM   3378  CE1 PHE A 229      -3.997  21.844  27.365  1.00  0.61           C  
ATOM   3379  CE2 PHE A 229      -4.667  19.598  27.094  1.00  0.61           C  
ATOM   3380  CZ  PHE A 229      -4.940  20.920  26.978  1.00  0.61           C  
ATOM   3381  H   PHE A 229      -1.212  21.069  30.720  1.00  0.61           H  
ATOM   3382  HA  PHE A 229      -2.106  18.424  30.078  1.00  0.61           H  
ATOM   3383 1HB  PHE A 229      -0.494  20.458  28.522  1.00  0.61           H  
ATOM   3384 2HB  PHE A 229      -0.794  18.864  27.858  1.00  0.61           H  
ATOM   3385  HD1 PHE A 229      -2.059  22.156  28.156  1.00  0.61           H  
ATOM   3386  HD2 PHE A 229      -3.240  18.131  27.688  1.00  0.61           H  
ATOM   3387  HE1 PHE A 229      -4.191  22.906  27.273  1.00  0.61           H  
ATOM   3388  HE2 PHE A 229      -5.397  18.877  26.795  1.00  0.61           H  
ATOM   3389  HZ  PHE A 229      -5.894  21.238  26.577  1.00  0.61           H  
ATOM   3390  N   LYS A 230       1.154  18.737  30.468  1.00  0.61           N  
ATOM   3391  CA  LYS A 230       2.389  17.991  30.672  1.00  0.61           C  
ATOM   3392  C   LYS A 230       2.280  17.005  31.824  1.00  0.61           C  
ATOM   3393  O   LYS A 230       2.816  15.901  31.758  1.00  0.61           O  
ATOM   3394  CB  LYS A 230       3.549  18.956  30.936  1.00  0.61           C  
ATOM   3395  CG  LYS A 230       4.042  19.725  29.703  1.00  0.61           C  
ATOM   3396  CD  LYS A 230       5.027  20.824  30.086  1.00  0.61           C  
ATOM   3397  CE  LYS A 230       6.307  20.260  30.677  1.00  0.61           C  
ATOM   3398  NZ  LYS A 230       7.329  21.321  30.901  1.00  0.61           N  
ATOM   3399  H   LYS A 230       1.172  19.752  30.532  1.00  0.61           H  
ATOM   3400  HA  LYS A 230       2.603  17.425  29.776  1.00  0.61           H  
ATOM   3401 1HB  LYS A 230       3.240  19.687  31.679  1.00  0.61           H  
ATOM   3402 2HB  LYS A 230       4.391  18.404  31.349  1.00  0.61           H  
ATOM   3403 1HG  LYS A 230       4.527  19.034  29.009  1.00  0.61           H  
ATOM   3404 2HG  LYS A 230       3.189  20.177  29.196  1.00  0.61           H  
ATOM   3405 1HD  LYS A 230       5.271  21.425  29.214  1.00  0.61           H  
ATOM   3406 2HD  LYS A 230       4.562  21.475  30.824  1.00  0.61           H  
ATOM   3407 1HE  LYS A 230       6.074  19.789  31.629  1.00  0.61           H  
ATOM   3408 2HE  LYS A 230       6.720  19.510  30.001  1.00  0.61           H  
ATOM   3409 1HZ  LYS A 230       8.160  20.913  31.295  1.00  0.61           H  
ATOM   3410 2HZ  LYS A 230       7.561  21.747  29.989  1.00  0.61           H  
ATOM   3411 3HZ  LYS A 230       6.972  22.024  31.524  1.00  0.61           H  
ATOM   3412  N   SER A 231       1.595  17.404  32.888  1.00  0.61           N  
ATOM   3413  CA  SER A 231       1.463  16.560  34.064  1.00  0.61           C  
ATOM   3414  C   SER A 231       0.544  15.376  33.806  1.00  0.61           C  
ATOM   3415  O   SER A 231       0.823  14.254  34.232  1.00  0.61           O  
ATOM   3416  CB  SER A 231       0.948  17.383  35.230  1.00  0.61           C  
ATOM   3417  OG  SER A 231       1.895  18.343  35.627  1.00  0.61           O  
ATOM   3418  H   SER A 231       1.149  18.310  32.874  1.00  0.61           H  
ATOM   3419  HA  SER A 231       2.451  16.174  34.319  1.00  0.61           H  
ATOM   3420 1HB  SER A 231       0.024  17.883  34.930  1.00  0.61           H  
ATOM   3421 2HB  SER A 231       0.709  16.729  36.065  1.00  0.61           H  
ATOM   3422  HG  SER A 231       1.427  18.963  36.199  1.00  0.61           H  
ATOM   3423  N   HIS A 232      -0.553  15.626  33.097  1.00  0.62           N  
ATOM   3424  CA  HIS A 232      -1.532  14.585  32.824  1.00  0.62           C  
ATOM   3425  C   HIS A 232      -1.127  13.615  31.714  1.00  0.62           C  
ATOM   3426  O   HIS A 232      -1.363  12.408  31.819  1.00  0.62           O  
ATOM   3427  CB  HIS A 232      -2.851  15.217  32.460  1.00  0.62           C  
ATOM   3428  CG  HIS A 232      -3.550  15.922  33.607  1.00  0.62           C  
ATOM   3429  ND1 HIS A 232      -3.192  17.177  34.028  1.00  0.62           N  
ATOM   3430  CD2 HIS A 232      -4.596  15.549  34.383  1.00  0.62           C  
ATOM   3431  CE1 HIS A 232      -3.982  17.555  35.016  1.00  0.62           C  
ATOM   3432  NE2 HIS A 232      -4.846  16.582  35.254  1.00  0.62           N  
ATOM   3433  H   HIS A 232      -0.729  16.578  32.772  1.00  0.62           H  
ATOM   3434  HA  HIS A 232      -1.680  13.997  33.728  1.00  0.62           H  
ATOM   3435 1HB  HIS A 232      -2.684  15.948  31.661  1.00  0.62           H  
ATOM   3436 2HB  HIS A 232      -3.512  14.448  32.068  1.00  0.62           H  
ATOM   3437  HD1 HIS A 232      -2.450  17.734  33.626  1.00  0.62           H  
ATOM   3438  HD2 HIS A 232      -5.212  14.650  34.412  1.00  0.62           H  
ATOM   3439  HE1 HIS A 232      -3.853  18.531  35.484  1.00  0.62           H  
ATOM   3440  N   PHE A 233      -0.538  14.134  30.639  1.00  0.62           N  
ATOM   3441  CA  PHE A 233      -0.130  13.298  29.518  1.00  0.62           C  
ATOM   3442  C   PHE A 233       1.314  12.785  29.651  1.00  0.62           C  
ATOM   3443  O   PHE A 233       1.695  11.805  28.997  1.00  0.62           O  
ATOM   3444  CB  PHE A 233      -0.358  14.058  28.206  1.00  0.62           C  
ATOM   3445  CG  PHE A 233      -1.786  14.157  27.756  1.00  0.62           C  
ATOM   3446  CD1 PHE A 233      -2.566  15.275  28.023  1.00  0.62           C  
ATOM   3447  CD2 PHE A 233      -2.341  13.118  27.016  1.00  0.62           C  
ATOM   3448  CE1 PHE A 233      -3.878  15.325  27.576  1.00  0.62           C  
ATOM   3449  CE2 PHE A 233      -3.641  13.167  26.576  1.00  0.62           C  
ATOM   3450  CZ  PHE A 233      -4.411  14.266  26.864  1.00  0.62           C  
ATOM   3451  H   PHE A 233      -0.368  15.137  30.582  1.00  0.62           H  
ATOM   3452  HA  PHE A 233      -0.784  12.429  29.497  1.00  0.62           H  
ATOM   3453 1HB  PHE A 233      -0.022  15.060  28.356  1.00  0.62           H  
ATOM   3454 2HB  PHE A 233       0.230  13.636  27.409  1.00  0.62           H  
ATOM   3455  HD1 PHE A 233      -2.138  16.106  28.591  1.00  0.62           H  
ATOM   3456  HD2 PHE A 233      -1.732  12.250  26.779  1.00  0.62           H  
ATOM   3457  HE1 PHE A 233      -4.493  16.194  27.785  1.00  0.62           H  
ATOM   3458  HE2 PHE A 233      -4.059  12.334  25.995  1.00  0.62           H  
ATOM   3459  HZ  PHE A 233      -5.427  14.298  26.519  1.00  0.62           H  
ATOM   3460  N   GLY A 234       2.113  13.406  30.519  1.00  0.62           N  
ATOM   3461  CA  GLY A 234       3.481  12.967  30.746  1.00  0.62           C  
ATOM   3462  C   GLY A 234       4.310  12.991  29.479  1.00  0.62           C  
ATOM   3463  O   GLY A 234       4.353  13.983  28.750  1.00  0.62           O  
ATOM   3464  H   GLY A 234       1.808  14.225  31.037  1.00  0.62           H  
ATOM   3465 1HA  GLY A 234       3.943  13.610  31.496  1.00  0.62           H  
ATOM   3466 2HA  GLY A 234       3.471  11.960  31.160  1.00  0.62           H  
ATOM   3467  N   ASP A 235       4.916  11.847  29.185  1.00  0.62           N  
ATOM   3468  CA  ASP A 235       5.770  11.653  28.019  1.00  0.62           C  
ATOM   3469  C   ASP A 235       5.019  11.855  26.702  1.00  0.62           C  
ATOM   3470  O   ASP A 235       5.636  12.042  25.653  1.00  0.62           O  
ATOM   3471  CB  ASP A 235       6.377  10.252  28.046  1.00  0.62           C  
ATOM   3472  CG  ASP A 235       7.416  10.074  29.152  1.00  0.62           C  
ATOM   3473  OD1 ASP A 235       7.817  11.055  29.735  1.00  0.62           O  
ATOM   3474  OD2 ASP A 235       7.792   8.956  29.406  1.00  0.62           O  
ATOM   3475  H   ASP A 235       4.799  11.074  29.823  1.00  0.62           H  
ATOM   3476  HA  ASP A 235       6.577  12.386  28.062  1.00  0.62           H  
ATOM   3477 1HB  ASP A 235       5.584   9.518  28.185  1.00  0.62           H  
ATOM   3478 2HB  ASP A 235       6.850  10.045  27.085  1.00  0.62           H  
ATOM   3479  N   ARG A 236       3.687  11.775  26.747  1.00  0.62           N  
ATOM   3480  CA  ARG A 236       2.862  11.929  25.561  1.00  0.62           C  
ATOM   3481  C   ARG A 236       2.630  13.423  25.220  1.00  0.62           C  
ATOM   3482  O   ARG A 236       2.041  13.756  24.185  1.00  0.62           O  
ATOM   3483  CB  ARG A 236       1.511  11.252  25.760  1.00  0.62           C  
ATOM   3484  CG  ARG A 236       1.504   9.740  25.976  1.00  0.62           C  
ATOM   3485  CD  ARG A 236       0.084   9.198  26.233  1.00  0.62           C  
ATOM   3486  NE  ARG A 236      -0.533   9.662  27.506  1.00  0.62           N  
ATOM   3487  CZ  ARG A 236      -1.883   9.589  27.788  1.00  0.62           C  
ATOM   3488  NH1 ARG A 236      -2.744   9.127  26.916  1.00  0.62           N  
ATOM   3489  NH2 ARG A 236      -2.388   9.981  28.943  1.00  0.62           N  
ATOM   3490  H   ARG A 236       3.210  11.635  27.640  1.00  0.62           H  
ATOM   3491  HA  ARG A 236       3.368  11.454  24.720  1.00  0.62           H  
ATOM   3492 1HB  ARG A 236       0.994  11.696  26.586  1.00  0.62           H  
ATOM   3493 2HB  ARG A 236       0.939  11.443  24.889  1.00  0.62           H  
ATOM   3494 1HG  ARG A 236       1.900   9.253  25.085  1.00  0.62           H  
ATOM   3495 2HG  ARG A 236       2.127   9.499  26.836  1.00  0.62           H  
ATOM   3496 1HD  ARG A 236      -0.567   9.482  25.425  1.00  0.62           H  
ATOM   3497 2HD  ARG A 236       0.138   8.112  26.271  1.00  0.62           H  
ATOM   3498  HE  ARG A 236       0.088  10.043  28.221  1.00  0.62           H  
ATOM   3499 1HH1 ARG A 236      -2.444   8.816  26.006  1.00  0.62           H  
ATOM   3500 2HH1 ARG A 236      -3.751   9.109  27.193  1.00  0.62           H  
ATOM   3501 1HH2 ARG A 236      -1.797  10.342  29.683  1.00  0.62           H  
ATOM   3502 2HH2 ARG A 236      -3.420   9.894  29.068  1.00  0.62           H  
ATOM   3503  N   CYS A 237       3.054  14.329  26.106  1.00  0.62           N  
ATOM   3504  CA  CYS A 237       2.838  15.749  25.857  1.00  0.62           C  
ATOM   3505  C   CYS A 237       4.027  16.429  25.200  1.00  0.62           C  
ATOM   3506  O   CYS A 237       5.165  16.351  25.669  1.00  0.62           O  
ATOM   3507  CB  CYS A 237       2.524  16.514  27.122  1.00  0.62           C  
ATOM   3508  SG  CYS A 237       2.176  18.274  26.845  1.00  0.62           S  
ATOM   3509  H   CYS A 237       3.543  14.046  26.957  1.00  0.62           H  
ATOM   3510  HA  CYS A 237       1.982  15.852  25.193  1.00  0.62           H  
ATOM   3511 1HB  CYS A 237       1.680  16.088  27.593  1.00  0.62           H  
ATOM   3512 2HB  CYS A 237       3.361  16.428  27.812  1.00  0.62           H  
ATOM   3513  HG  CYS A 237       1.799  18.143  25.558  1.00  0.62           H  
ATOM   3514  N   LEU A 238       3.740  17.103  24.110  1.00  0.62           N  
ATOM   3515  CA  LEU A 238       4.711  17.874  23.374  1.00  0.62           C  
ATOM   3516  C   LEU A 238       4.535  19.303  23.878  1.00  0.62           C  
ATOM   3517  O   LEU A 238       3.448  19.665  24.317  1.00  0.62           O  
ATOM   3518  CB  LEU A 238       4.449  17.713  21.889  1.00  0.62           C  
ATOM   3519  CG  LEU A 238       4.522  16.289  21.349  1.00  0.62           C  
ATOM   3520  CD1 LEU A 238       4.101  16.290  19.894  1.00  0.62           C  
ATOM   3521  CD2 LEU A 238       5.936  15.779  21.507  1.00  0.62           C  
ATOM   3522  H   LEU A 238       2.774  17.115  23.795  1.00  0.62           H  
ATOM   3523  HA  LEU A 238       5.716  17.529  23.610  1.00  0.62           H  
ATOM   3524 1HB  LEU A 238       3.464  18.042  21.729  1.00  0.62           H  
ATOM   3525 2HB  LEU A 238       5.131  18.342  21.328  1.00  0.62           H  
ATOM   3526  HG  LEU A 238       3.837  15.643  21.905  1.00  0.62           H  
ATOM   3527 1HD1 LEU A 238       4.151  15.278  19.492  1.00  0.62           H  
ATOM   3528 2HD1 LEU A 238       3.097  16.651  19.815  1.00  0.62           H  
ATOM   3529 3HD1 LEU A 238       4.753  16.936  19.340  1.00  0.62           H  
ATOM   3530 1HD2 LEU A 238       6.000  14.760  21.124  1.00  0.62           H  
ATOM   3531 2HD2 LEU A 238       6.616  16.418  20.952  1.00  0.62           H  
ATOM   3532 3HD2 LEU A 238       6.208  15.786  22.567  1.00  0.62           H  
ATOM   3533  N   GLN A 239       5.583  20.112  23.860  1.00  0.62           N  
ATOM   3534  CA  GLN A 239       5.489  21.447  24.460  1.00  0.62           C  
ATOM   3535  C   GLN A 239       5.313  22.625  23.496  1.00  0.62           C  
ATOM   3536  O   GLN A 239       5.525  23.782  23.888  1.00  0.62           O  
ATOM   3537  CB  GLN A 239       6.716  21.670  25.342  1.00  0.62           C  
ATOM   3538  CG  GLN A 239       6.814  20.660  26.484  1.00  0.62           C  
ATOM   3539  CD  GLN A 239       8.006  20.900  27.427  1.00  0.62           C  
ATOM   3540  OE1 GLN A 239       8.026  21.869  28.218  1.00  0.62           O  
ATOM   3541  NE2 GLN A 239       8.999  20.011  27.356  1.00  0.62           N  
ATOM   3542  H   GLN A 239       6.458  19.790  23.476  1.00  0.62           H  
ATOM   3543  HA  GLN A 239       4.618  21.448  25.115  1.00  0.62           H  
ATOM   3544 1HB  GLN A 239       7.621  21.628  24.747  1.00  0.62           H  
ATOM   3545 2HB  GLN A 239       6.659  22.650  25.792  1.00  0.62           H  
ATOM   3546 1HG  GLN A 239       5.895  20.705  27.059  1.00  0.62           H  
ATOM   3547 2HG  GLN A 239       6.923  19.662  26.056  1.00  0.62           H  
ATOM   3548 1HE2 GLN A 239       9.808  20.106  27.940  1.00  0.62           H  
ATOM   3549 2HE2 GLN A 239       8.940  19.244  26.715  1.00  0.62           H  
ATOM   3550  N   GLY A 240       4.962  22.340  22.240  1.00  0.62           N  
ATOM   3551  CA  GLY A 240       4.787  23.390  21.228  1.00  0.62           C  
ATOM   3552  C   GLY A 240       6.120  24.025  20.921  1.00  0.62           C  
ATOM   3553  O   GLY A 240       7.151  23.346  20.951  1.00  0.62           O  
ATOM   3554  H   GLY A 240       4.790  21.377  21.993  1.00  0.62           H  
ATOM   3555 1HA  GLY A 240       4.364  22.985  20.320  1.00  0.62           H  
ATOM   3556 2HA  GLY A 240       4.093  24.145  21.601  1.00  0.62           H  
ATOM   3557  N   GLY A 241       6.115  25.300  20.561  1.00  0.62           N  
ATOM   3558  CA  GLY A 241       7.346  26.025  20.329  1.00  0.62           C  
ATOM   3559  C   GLY A 241       7.895  26.005  18.925  1.00  0.62           C  
ATOM   3560  O   GLY A 241       7.922  24.976  18.236  1.00  0.62           O  
ATOM   3561  H   GLY A 241       5.240  25.832  20.490  1.00  0.62           H  
ATOM   3562 1HA  GLY A 241       7.157  27.054  20.602  1.00  0.62           H  
ATOM   3563 2HA  GLY A 241       8.107  25.678  21.011  1.00  0.62           H  
ATOM   3564  N   ILE A 242       8.457  27.136  18.565  1.00  0.63           N  
ATOM   3565  CA  ILE A 242       9.030  27.316  17.265  1.00  0.63           C  
ATOM   3566  C   ILE A 242      10.243  26.435  17.096  1.00  0.63           C  
ATOM   3567  O   ILE A 242      11.116  26.339  17.979  1.00  0.63           O  
ATOM   3568  CB  ILE A 242       9.432  28.761  17.055  1.00  0.63           C  
ATOM   3569  CG1 ILE A 242       8.265  29.595  17.120  1.00  0.63           C  
ATOM   3570  CG2 ILE A 242      10.053  28.910  15.694  1.00  0.63           C  
ATOM   3571  CD1 ILE A 242       8.613  31.010  17.206  1.00  0.63           C  
ATOM   3572  H   ILE A 242       8.410  27.929  19.206  1.00  0.63           H  
ATOM   3573  HA  ILE A 242       8.291  27.042  16.512  1.00  0.63           H  
ATOM   3574  HB  ILE A 242      10.128  29.080  17.823  1.00  0.63           H  
ATOM   3575 1HG1 ILE A 242       7.678  29.417  16.244  1.00  0.63           H  
ATOM   3576 2HG1 ILE A 242       7.681  29.331  17.986  1.00  0.63           H  
ATOM   3577 1HG2 ILE A 242      10.309  29.945  15.536  1.00  0.63           H  
ATOM   3578 2HG2 ILE A 242      10.940  28.299  15.627  1.00  0.63           H  
ATOM   3579 3HG2 ILE A 242       9.347  28.598  14.937  1.00  0.63           H  
ATOM   3580 1HD1 ILE A 242       7.721  31.617  17.247  1.00  0.63           H  
ATOM   3581 2HD1 ILE A 242       9.204  31.181  18.096  1.00  0.63           H  
ATOM   3582 3HD1 ILE A 242       9.187  31.278  16.349  1.00  0.63           H  
ATOM   3583  N   GLY A 243      10.242  25.752  15.962  1.00  0.66           N  
ATOM   3584  CA  GLY A 243      11.271  24.842  15.538  1.00  0.66           C  
ATOM   3585  C   GLY A 243      10.963  23.400  15.883  1.00  0.66           C  
ATOM   3586  O   GLY A 243      11.675  22.491  15.458  1.00  0.66           O  
ATOM   3587  H   GLY A 243       9.454  25.879  15.334  1.00  0.66           H  
ATOM   3588 1HA  GLY A 243      11.349  24.914  14.462  1.00  0.66           H  
ATOM   3589 2HA  GLY A 243      12.218  25.151  15.951  1.00  0.66           H  
ATOM   3590  N   ARG A 244       9.908  23.156  16.651  1.00  0.74           N  
ATOM   3591  CA  ARG A 244       9.576  21.772  16.938  1.00  0.74           C  
ATOM   3592  C   ARG A 244       9.133  21.054  15.668  1.00  0.74           C  
ATOM   3593  O   ARG A 244       8.252  21.531  14.944  1.00  0.74           O  
ATOM   3594  CB  ARG A 244       8.493  21.672  17.998  1.00  0.74           C  
ATOM   3595  CG  ARG A 244       8.087  20.237  18.375  1.00  0.74           C  
ATOM   3596  CD  ARG A 244       7.090  20.206  19.483  1.00  0.74           C  
ATOM   3597  NE  ARG A 244       7.703  20.663  20.699  1.00  0.74           N  
ATOM   3598  CZ  ARG A 244       8.451  19.892  21.514  1.00  0.74           C  
ATOM   3599  NH1 ARG A 244       8.623  18.614  21.239  1.00  0.74           N  
ATOM   3600  NH2 ARG A 244       9.025  20.415  22.582  1.00  0.74           N  
ATOM   3601  H   ARG A 244       9.326  23.907  17.032  1.00  0.74           H  
ATOM   3602  HA  ARG A 244      10.468  21.276  17.320  1.00  0.74           H  
ATOM   3603 1HB  ARG A 244       8.818  22.184  18.908  1.00  0.74           H  
ATOM   3604 2HB  ARG A 244       7.602  22.190  17.646  1.00  0.74           H  
ATOM   3605 1HG  ARG A 244       7.644  19.761  17.506  1.00  0.74           H  
ATOM   3606 2HG  ARG A 244       8.968  19.676  18.683  1.00  0.74           H  
ATOM   3607 1HD  ARG A 244       6.260  20.876  19.249  1.00  0.74           H  
ATOM   3608 2HD  ARG A 244       6.716  19.203  19.641  1.00  0.74           H  
ATOM   3609  HE  ARG A 244       7.585  21.657  20.928  1.00  0.74           H  
ATOM   3610 1HH1 ARG A 244       8.198  18.214  20.415  1.00  0.74           H  
ATOM   3611 2HH1 ARG A 244       9.194  18.036  21.841  1.00  0.74           H  
ATOM   3612 1HH2 ARG A 244       8.929  21.410  22.779  1.00  0.74           H  
ATOM   3613 2HH2 ARG A 244       9.601  19.838  23.177  1.00  0.74           H  
ATOM   3614  N   VAL A 245       9.739  19.896  15.403  1.00  0.88           N  
ATOM   3615  CA  VAL A 245       9.380  19.108  14.226  1.00  0.88           C  
ATOM   3616  C   VAL A 245       8.896  17.733  14.631  1.00  0.88           C  
ATOM   3617  O   VAL A 245       9.629  16.977  15.275  1.00  0.88           O  
ATOM   3618  CB  VAL A 245      10.579  18.922  13.275  1.00  0.88           C  
ATOM   3619  CG1 VAL A 245      10.146  18.085  12.101  1.00  0.88           C  
ATOM   3620  CG2 VAL A 245      11.092  20.255  12.802  1.00  0.88           C  
ATOM   3621  H   VAL A 245      10.466  19.563  16.020  1.00  0.88           H  
ATOM   3622  HA  VAL A 245       8.578  19.613  13.688  1.00  0.88           H  
ATOM   3623  HB  VAL A 245      11.372  18.389  13.797  1.00  0.88           H  
ATOM   3624 1HG1 VAL A 245      10.988  17.937  11.432  1.00  0.88           H  
ATOM   3625 2HG1 VAL A 245       9.786  17.119  12.447  1.00  0.88           H  
ATOM   3626 3HG1 VAL A 245       9.345  18.609  11.580  1.00  0.88           H  
ATOM   3627 1HG2 VAL A 245      11.934  20.105  12.131  1.00  0.88           H  
ATOM   3628 2HG2 VAL A 245      10.306  20.755  12.285  1.00  0.88           H  
ATOM   3629 3HG2 VAL A 245      11.410  20.849  13.647  1.00  0.88           H  
ATOM   3630  N   ILE A 246       7.666  17.419  14.252  1.00  1.12           N  
ATOM   3631  CA  ILE A 246       7.048  16.155  14.581  1.00  1.12           C  
ATOM   3632  C   ILE A 246       6.830  15.263  13.362  1.00  1.12           C  
ATOM   3633  O   ILE A 246       6.211  15.676  12.382  1.00  1.12           O  
ATOM   3634  CB  ILE A 246       5.712  16.423  15.286  1.00  1.12           C  
ATOM   3635  CG1 ILE A 246       5.939  17.289  16.521  1.00  1.12           C  
ATOM   3636  CG2 ILE A 246       5.051  15.149  15.633  1.00  1.12           C  
ATOM   3637  CD1 ILE A 246       6.852  16.649  17.540  1.00  1.12           C  
ATOM   3638  H   ILE A 246       7.127  18.104  13.725  1.00  1.12           H  
ATOM   3639  HA  ILE A 246       7.701  15.623  15.271  1.00  1.12           H  
ATOM   3640  HB  ILE A 246       5.062  16.992  14.617  1.00  1.12           H  
ATOM   3641 1HG1 ILE A 246       6.365  18.238  16.208  1.00  1.12           H  
ATOM   3642 2HG1 ILE A 246       4.977  17.485  16.992  1.00  1.12           H  
ATOM   3643 1HG2 ILE A 246       4.123  15.359  16.112  1.00  1.12           H  
ATOM   3644 2HG2 ILE A 246       4.875  14.592  14.717  1.00  1.12           H  
ATOM   3645 3HG2 ILE A 246       5.686  14.572  16.304  1.00  1.12           H  
ATOM   3646 1HD1 ILE A 246       6.974  17.298  18.388  1.00  1.12           H  
ATOM   3647 2HD1 ILE A 246       6.419  15.705  17.871  1.00  1.12           H  
ATOM   3648 3HD1 ILE A 246       7.824  16.458  17.097  1.00  1.12           H  
ATOM   3649  N   THR A 247       7.352  14.039  13.426  1.00  1.46           N  
ATOM   3650  CA  THR A 247       7.217  13.067  12.339  1.00  1.46           C  
ATOM   3651  C   THR A 247       6.627  11.770  12.863  1.00  1.46           C  
ATOM   3652  O   THR A 247       7.365  10.941  13.400  1.00  1.46           O  
ATOM   3653  CB  THR A 247       8.575  12.772  11.678  1.00  1.46           C  
ATOM   3654  OG1 THR A 247       9.506  12.328  12.672  1.00  1.46           O  
ATOM   3655  CG2 THR A 247       9.116  14.020  11.003  1.00  1.46           C  
ATOM   3656  H   THR A 247       7.855  13.771  14.261  1.00  1.46           H  
ATOM   3657  HA  THR A 247       6.535  13.464  11.585  1.00  1.46           H  
ATOM   3658  HB  THR A 247       8.449  11.986  10.933  1.00  1.46           H  
ATOM   3659  HG1 THR A 247       9.188  11.509  13.062  1.00  1.46           H  
ATOM   3660 1HG2 THR A 247      10.072  13.801  10.532  1.00  1.46           H  
ATOM   3661 2HG2 THR A 247       8.407  14.337  10.252  1.00  1.46           H  
ATOM   3662 3HG2 THR A 247       9.249  14.810  11.736  1.00  1.46           H  
ATOM   3663  N   ILE A 248       5.315  11.610  12.718  1.00  1.90           N  
ATOM   3664  CA  ILE A 248       4.587  10.474  13.286  1.00  1.90           C  
ATOM   3665  C   ILE A 248       3.091  10.647  13.056  1.00  1.90           C  
ATOM   3666  O   ILE A 248       2.286  10.010  13.731  1.00  1.90           O  
ATOM   3667  OXT ILE A 248       2.709  11.643  12.447  1.00  1.90           O  
ATOM   3668  CB  ILE A 248       4.823  10.351  14.814  1.00  1.90           C  
ATOM   3669  CG1 ILE A 248       4.284   9.035  15.334  1.00  1.90           C  
ATOM   3670  CG2 ILE A 248       4.175  11.522  15.513  1.00  1.90           C  
ATOM   3671  CD1 ILE A 248       5.062   7.845  14.860  1.00  1.90           C  
ATOM   3672  H   ILE A 248       4.803  12.327  12.216  1.00  1.90           H  
ATOM   3673  HA  ILE A 248       4.914   9.560  12.794  1.00  1.90           H  
ATOM   3674  HB  ILE A 248       5.870  10.357  15.046  1.00  1.90           H  
ATOM   3675 1HG1 ILE A 248       4.327   9.044  16.414  1.00  1.90           H  
ATOM   3676 2HG1 ILE A 248       3.248   8.922  15.024  1.00  1.90           H  
ATOM   3677 1HG2 ILE A 248       4.350  11.452  16.582  1.00  1.90           H  
ATOM   3678 2HG2 ILE A 248       4.609  12.421  15.140  1.00  1.90           H  
ATOM   3679 3HG2 ILE A 248       3.104  11.524  15.316  1.00  1.90           H  
ATOM   3680 1HD1 ILE A 248       4.624   6.941  15.282  1.00  1.90           H  
ATOM   3681 2HD1 ILE A 248       5.031   7.797  13.772  1.00  1.90           H  
ATOM   3682 3HD1 ILE A 248       6.096   7.935  15.187  1.00  1.90           H  
TER    3683
ENDMDL

REMARK ID 142540 MODEL 3 2021-10-23_00000016_1_19
PFRMAT TS
TARGET 2021-10-23_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A  10       3.767   0.198   1.678  1.00  5.61           N  
ATOM      2  CA  MET A  10       3.056   0.125   0.399  1.00  5.61           C  
ATOM      3  C   MET A  10       2.448   1.432  -0.175  1.00  5.61           C  
ATOM      4  O   MET A  10       2.401   1.549  -1.397  1.00  5.61           O  
ATOM      5  CB  MET A  10       1.978  -0.958   0.436  1.00  5.61           C  
ATOM      6  CG  MET A  10       2.490  -2.370   0.533  1.00  5.61           C  
ATOM      7  SD  MET A  10       1.142  -3.564   0.596  1.00  5.61           S  
ATOM      8  CE  MET A  10       0.529  -3.454  -1.088  1.00  5.61           C  
ATOM      9 1H   MET A  10       4.297  -0.650   1.811  1.00  5.61           H  
ATOM     10 2H   MET A  10       4.398   0.985   1.653  1.00  5.61           H  
ATOM     11 3H   MET A  10       3.125   0.312   2.460  1.00  5.61           H  
ATOM     12  HA  MET A  10       3.786  -0.204  -0.338  1.00  5.61           H  
ATOM     13 1HB  MET A  10       1.352  -0.821   1.291  1.00  5.61           H  
ATOM     14 2HB  MET A  10       1.347  -0.877  -0.448  1.00  5.61           H  
ATOM     15 1HG  MET A  10       3.116  -2.594  -0.329  1.00  5.61           H  
ATOM     16 2HG  MET A  10       3.092  -2.478   1.435  1.00  5.61           H  
ATOM     17 1HE  MET A  10      -0.314  -4.131  -1.216  1.00  5.61           H  
ATOM     18 2HE  MET A  10       0.211  -2.442  -1.289  1.00  5.61           H  
ATOM     19 3HE  MET A  10       1.322  -3.726  -1.785  1.00  5.61           H  
ATOM     20  N   ALA A  11       1.991   2.435   0.623  1.00  4.56           N  
ATOM     21  CA  ALA A  11       1.955   2.559   2.088  1.00  4.56           C  
ATOM     22  C   ALA A  11       1.117   1.500   2.862  1.00  4.56           C  
ATOM     23  O   ALA A  11       1.691   0.943   3.792  1.00  4.56           O  
ATOM     24  CB  ALA A  11       1.488   3.966   2.452  1.00  4.56           C  
ATOM     25  H   ALA A  11       1.617   3.234   0.125  1.00  4.56           H  
ATOM     26  HA  ALA A  11       2.975   2.500   2.451  1.00  4.56           H  
ATOM     27 1HB  ALA A  11       1.536   4.092   3.533  1.00  4.56           H  
ATOM     28 2HB  ALA A  11       2.139   4.696   1.975  1.00  4.56           H  
ATOM     29 3HB  ALA A  11       0.498   4.151   2.134  1.00  4.56           H  
ATOM     30  N   SER A  12      -0.102   1.057   2.451  1.00  3.43           N  
ATOM     31  CA  SER A  12      -0.930   1.441   1.297  1.00  3.43           C  
ATOM     32  C   SER A  12      -1.599   2.794   1.458  1.00  3.43           C  
ATOM     33  O   SER A  12      -1.805   3.256   2.578  1.00  3.43           O  
ATOM     34  CB  SER A  12      -2.004   0.386   1.123  1.00  3.43           C  
ATOM     35  OG  SER A  12      -2.886   0.392   2.216  1.00  3.43           O  
ATOM     36  H   SER A  12      -0.490   0.308   3.008  1.00  3.43           H  
ATOM     37  HA  SER A  12      -0.327   1.455   0.398  1.00  3.43           H  
ATOM     38 1HB  SER A  12      -2.564   0.580   0.220  1.00  3.43           H  
ATOM     39 2HB  SER A  12      -1.543  -0.596   1.020  1.00  3.43           H  
ATOM     40  HG  SER A  12      -3.259   1.279   2.248  1.00  3.43           H  
ATOM     41  N   ASN A  13      -1.990   3.400   0.343  1.00  2.44           N  
ATOM     42  CA  ASN A  13      -2.707   4.663   0.341  1.00  2.44           C  
ATOM     43  C   ASN A  13      -4.173   4.487  -0.060  1.00  2.44           C  
ATOM     44  O   ASN A  13      -5.041   5.195   0.471  1.00  2.44           O  
ATOM     45  CB  ASN A  13      -2.020   5.633  -0.598  1.00  2.44           C  
ATOM     46  CG  ASN A  13      -0.614   5.979  -0.158  1.00  2.44           C  
ATOM     47  OD1 ASN A  13      -0.423   6.696   0.826  1.00  2.44           O  
ATOM     48  ND2 ASN A  13       0.369   5.488  -0.877  1.00  2.44           N  
ATOM     49  H   ASN A  13      -1.760   2.977  -0.548  1.00  2.44           H  
ATOM     50  HA  ASN A  13      -2.694   5.075   1.351  1.00  2.44           H  
ATOM     51 1HB  ASN A  13      -1.976   5.192  -1.599  1.00  2.44           H  
ATOM     52 2HB  ASN A  13      -2.607   6.548  -0.670  1.00  2.44           H  
ATOM     53 1HD2 ASN A  13       1.317   5.694  -0.635  1.00  2.44           H  
ATOM     54 2HD2 ASN A  13       0.167   4.915  -1.680  1.00  2.44           H  
ATOM     55  N   THR A  14      -4.443   3.519  -0.970  1.00  1.69           N  
ATOM     56  CA  THR A  14      -5.768   3.223  -1.535  1.00  1.69           C  
ATOM     57  C   THR A  14      -6.489   4.459  -2.069  1.00  1.69           C  
ATOM     58  O   THR A  14      -6.034   5.595  -1.901  1.00  1.69           O  
ATOM     59  CB  THR A  14      -6.668   2.501  -0.499  1.00  1.69           C  
ATOM     60  OG1 THR A  14      -6.986   3.373   0.605  1.00  1.69           O  
ATOM     61  CG2 THR A  14      -5.909   1.289   0.039  1.00  1.69           C  
ATOM     62  H   THR A  14      -3.692   2.937  -1.348  1.00  1.69           H  
ATOM     63  HA  THR A  14      -5.627   2.540  -2.377  1.00  1.69           H  
ATOM     64  HB  THR A  14      -7.591   2.168  -0.974  1.00  1.69           H  
ATOM     65  HG1 THR A  14      -6.249   3.968   0.783  1.00  1.69           H  
ATOM     66 1HG2 THR A  14      -6.524   0.763   0.764  1.00  1.69           H  
ATOM     67 2HG2 THR A  14      -5.668   0.621  -0.791  1.00  1.69           H  
ATOM     68 3HG2 THR A  14      -4.988   1.617   0.515  1.00  1.69           H  
ATOM     69  N   VAL A  15      -7.590   4.242  -2.770  1.00  1.20           N  
ATOM     70  CA  VAL A  15      -8.378   5.386  -3.207  1.00  1.20           C  
ATOM     71  C   VAL A  15      -9.878   5.082  -3.326  1.00  1.20           C  
ATOM     72  O   VAL A  15     -10.306   3.985  -3.705  1.00  1.20           O  
ATOM     73  CB  VAL A  15      -7.842   5.924  -4.547  1.00  1.20           C  
ATOM     74  CG1 VAL A  15      -8.053   4.881  -5.614  1.00  1.20           C  
ATOM     75  CG2 VAL A  15      -8.521   7.264  -4.926  1.00  1.20           C  
ATOM     76  H   VAL A  15      -7.882   3.281  -2.961  1.00  1.20           H  
ATOM     77  HA  VAL A  15      -8.258   6.173  -2.464  1.00  1.20           H  
ATOM     78  HB  VAL A  15      -6.770   6.086  -4.452  1.00  1.20           H  
ATOM     79 1HG1 VAL A  15      -7.650   5.234  -6.564  1.00  1.20           H  
ATOM     80 2HG1 VAL A  15      -7.550   3.964  -5.317  1.00  1.20           H  
ATOM     81 3HG1 VAL A  15      -9.115   4.682  -5.719  1.00  1.20           H  
ATOM     82 1HG2 VAL A  15      -8.114   7.627  -5.861  1.00  1.20           H  
ATOM     83 2HG2 VAL A  15      -9.578   7.136  -5.049  1.00  1.20           H  
ATOM     84 3HG2 VAL A  15      -8.338   7.998  -4.141  1.00  1.20           H  
ATOM     85  N   LYS A  16     -10.673   6.096  -3.017  1.00  0.90           N  
ATOM     86  CA  LYS A  16     -12.112   6.078  -3.198  1.00  0.90           C  
ATOM     87  C   LYS A  16     -12.511   7.203  -4.129  1.00  0.90           C  
ATOM     88  O   LYS A  16     -12.137   8.359  -3.913  1.00  0.90           O  
ATOM     89  CB  LYS A  16     -12.829   6.237  -1.859  1.00  0.90           C  
ATOM     90  CG  LYS A  16     -14.342   6.263  -1.941  1.00  0.90           C  
ATOM     91  CD  LYS A  16     -14.978   6.165  -0.549  1.00  0.90           C  
ATOM     92  CE  LYS A  16     -14.805   7.460   0.255  1.00  0.90           C  
ATOM     93  NZ  LYS A  16     -15.547   7.404   1.549  1.00  0.90           N  
ATOM     94  H   LYS A  16     -10.243   6.938  -2.642  1.00  0.90           H  
ATOM     95  HA  LYS A  16     -12.407   5.138  -3.662  1.00  0.90           H  
ATOM     96 1HB  LYS A  16     -12.548   5.414  -1.202  1.00  0.90           H  
ATOM     97 2HB  LYS A  16     -12.501   7.162  -1.381  1.00  0.90           H  
ATOM     98 1HG  LYS A  16     -14.658   7.201  -2.407  1.00  0.90           H  
ATOM     99 2HG  LYS A  16     -14.684   5.453  -2.566  1.00  0.90           H  
ATOM    100 1HD  LYS A  16     -16.040   5.960  -0.647  1.00  0.90           H  
ATOM    101 2HD  LYS A  16     -14.519   5.344   0.001  1.00  0.90           H  
ATOM    102 1HE  LYS A  16     -13.745   7.625   0.462  1.00  0.90           H  
ATOM    103 2HE  LYS A  16     -15.182   8.299  -0.332  1.00  0.90           H  
ATOM    104 1HZ  LYS A  16     -15.427   8.273   2.064  1.00  0.90           H  
ATOM    105 2HZ  LYS A  16     -16.528   7.263   1.365  1.00  0.90           H  
ATOM    106 3HZ  LYS A  16     -15.195   6.639   2.103  1.00  0.90           H  
ATOM    107  N   ILE A  17     -13.239   6.874  -5.186  1.00  0.73           N  
ATOM    108  CA  ILE A  17     -13.678   7.893  -6.121  1.00  0.73           C  
ATOM    109  C   ILE A  17     -15.201   7.921  -6.184  1.00  0.73           C  
ATOM    110  O   ILE A  17     -15.836   6.892  -6.444  1.00  0.73           O  
ATOM    111  CB  ILE A  17     -13.107   7.661  -7.527  1.00  0.73           C  
ATOM    112  CG1 ILE A  17     -11.581   7.554  -7.493  1.00  0.73           C  
ATOM    113  CG2 ILE A  17     -13.506   8.838  -8.378  1.00  0.73           C  
ATOM    114  CD1 ILE A  17     -11.087   6.122  -7.417  1.00  0.73           C  
ATOM    115  H   ILE A  17     -13.500   5.901  -5.340  1.00  0.73           H  
ATOM    116  HA  ILE A  17     -13.338   8.864  -5.772  1.00  0.73           H  
ATOM    117  HB  ILE A  17     -13.504   6.737  -7.952  1.00  0.73           H  
ATOM    118 1HG1 ILE A  17     -11.178   7.992  -8.388  1.00  0.73           H  
ATOM    119 2HG1 ILE A  17     -11.203   8.106  -6.637  1.00  0.73           H  
ATOM    120 1HG2 ILE A  17     -13.104   8.706  -9.368  1.00  0.73           H  
ATOM    121 2HG2 ILE A  17     -14.589   8.909  -8.420  1.00  0.73           H  
ATOM    122 3HG2 ILE A  17     -13.117   9.746  -7.951  1.00  0.73           H  
ATOM    123 1HD1 ILE A  17     -10.003   6.125  -7.413  1.00  0.73           H  
ATOM    124 2HD1 ILE A  17     -11.457   5.642  -6.507  1.00  0.73           H  
ATOM    125 3HD1 ILE A  17     -11.442   5.567  -8.282  1.00  0.73           H  
ATOM    126  N   THR A  18     -15.792   9.084  -5.936  1.00  0.64           N  
ATOM    127  CA  THR A  18     -17.243   9.196  -5.953  1.00  0.64           C  
ATOM    128  C   THR A  18     -17.737  10.158  -7.017  1.00  0.64           C  
ATOM    129  O   THR A  18     -17.272  11.298  -7.103  1.00  0.64           O  
ATOM    130  CB  THR A  18     -17.764   9.668  -4.590  1.00  0.64           C  
ATOM    131  OG1 THR A  18     -17.374   8.734  -3.578  1.00  0.64           O  
ATOM    132  CG2 THR A  18     -19.294   9.776  -4.624  1.00  0.64           C  
ATOM    133  H   THR A  18     -15.218   9.897  -5.718  1.00  0.64           H  
ATOM    134  HA  THR A  18     -17.666   8.220  -6.168  1.00  0.64           H  
ATOM    135  HB  THR A  18     -17.343  10.641  -4.346  1.00  0.64           H  
ATOM    136  HG1 THR A  18     -17.867   8.914  -2.778  1.00  0.64           H  
ATOM    137 1HG2 THR A  18     -19.656  10.090  -3.653  1.00  0.64           H  
ATOM    138 2HG2 THR A  18     -19.596  10.504  -5.372  1.00  0.64           H  
ATOM    139 3HG2 THR A  18     -19.733   8.815  -4.874  1.00  0.64           H  
ATOM    140  N   ILE A  19     -18.715   9.730  -7.812  1.00  0.61           N  
ATOM    141  CA  ILE A  19     -19.230  10.648  -8.817  1.00  0.61           C  
ATOM    142  C   ILE A  19     -20.321  11.491  -8.173  1.00  0.61           C  
ATOM    143  O   ILE A  19     -21.341  10.976  -7.705  1.00  0.61           O  
ATOM    144  CB  ILE A  19     -19.787   9.928 -10.048  1.00  0.61           C  
ATOM    145  CG1 ILE A  19     -18.723   9.091 -10.750  1.00  0.61           C  
ATOM    146  CG2 ILE A  19     -20.327  10.969 -11.004  1.00  0.61           C  
ATOM    147  CD1 ILE A  19     -19.318   8.213 -11.835  1.00  0.61           C  
ATOM    148  H   ILE A  19     -19.090   8.784  -7.700  1.00  0.61           H  
ATOM    149  HA  ILE A  19     -18.432  11.312  -9.145  1.00  0.61           H  
ATOM    150  HB  ILE A  19     -20.593   9.255  -9.752  1.00  0.61           H  
ATOM    151 1HG1 ILE A  19     -17.990   9.743 -11.201  1.00  0.61           H  
ATOM    152 2HG1 ILE A  19     -18.221   8.455 -10.017  1.00  0.61           H  
ATOM    153 1HG2 ILE A  19     -20.733  10.464 -11.877  1.00  0.61           H  
ATOM    154 2HG2 ILE A  19     -21.110  11.547 -10.521  1.00  0.61           H  
ATOM    155 3HG2 ILE A  19     -19.524  11.643 -11.313  1.00  0.61           H  
ATOM    156 1HD1 ILE A  19     -18.545   7.629 -12.319  1.00  0.61           H  
ATOM    157 2HD1 ILE A  19     -20.055   7.538 -11.396  1.00  0.61           H  
ATOM    158 3HD1 ILE A  19     -19.810   8.845 -12.577  1.00  0.61           H  
ATOM    159  N   SER A  20     -20.084  12.796  -8.113  1.00  0.60           N  
ATOM    160  CA  SER A  20     -20.999  13.704  -7.434  1.00  0.60           C  
ATOM    161  C   SER A  20     -21.873  14.476  -8.411  1.00  0.60           C  
ATOM    162  O   SER A  20     -22.907  15.025  -8.033  1.00  0.60           O  
ATOM    163  CB  SER A  20     -20.201  14.657  -6.579  1.00  0.60           C  
ATOM    164  OG  SER A  20     -19.388  15.470  -7.370  1.00  0.60           O  
ATOM    165  H   SER A  20     -19.242  13.172  -8.549  1.00  0.60           H  
ATOM    166  HA  SER A  20     -21.651  13.118  -6.787  1.00  0.60           H  
ATOM    167 1HB  SER A  20     -20.878  15.276  -5.990  1.00  0.60           H  
ATOM    168 2HB  SER A  20     -19.584  14.088  -5.884  1.00  0.60           H  
ATOM    169  HG  SER A  20     -19.000  14.887  -8.051  1.00  0.60           H  
ATOM    170  N   PHE A  21     -21.462  14.488  -9.664  1.00  0.60           N  
ATOM    171  CA  PHE A  21     -22.170  15.232 -10.690  1.00  0.60           C  
ATOM    172  C   PHE A  21     -21.954  14.481 -11.991  1.00  0.60           C  
ATOM    173  O   PHE A  21     -20.819  14.133 -12.333  1.00  0.60           O  
ATOM    174  CB  PHE A  21     -21.541  16.589 -10.814  1.00  0.60           C  
ATOM    175  CG  PHE A  21     -22.208  17.673 -11.456  1.00  0.60           C  
ATOM    176  CD1 PHE A  21     -22.803  18.602 -10.681  1.00  0.60           C  
ATOM    177  CD2 PHE A  21     -22.242  17.798 -12.798  1.00  0.60           C  
ATOM    178  CE1 PHE A  21     -23.400  19.678 -11.214  1.00  0.60           C  
ATOM    179  CE2 PHE A  21     -22.857  18.864 -13.360  1.00  0.60           C  
ATOM    180  CZ  PHE A  21     -23.441  19.829 -12.539  1.00  0.60           C  
ATOM    181  H   PHE A  21     -20.579  14.036  -9.885  1.00  0.60           H  
ATOM    182  HA  PHE A  21     -23.234  15.293 -10.455  1.00  0.60           H  
ATOM    183 1HB  PHE A  21     -21.280  16.925  -9.815  1.00  0.60           H  
ATOM    184 2HB  PHE A  21     -20.651  16.454 -11.351  1.00  0.60           H  
ATOM    185  HD1 PHE A  21     -22.758  18.478  -9.621  1.00  0.60           H  
ATOM    186  HD2 PHE A  21     -21.773  17.039 -13.410  1.00  0.60           H  
ATOM    187  HE1 PHE A  21     -23.829  20.414 -10.573  1.00  0.60           H  
ATOM    188  HE2 PHE A  21     -22.882  18.958 -14.435  1.00  0.60           H  
ATOM    189  HZ  PHE A  21     -23.928  20.699 -12.946  1.00  0.60           H  
ATOM    190  N   ASP A  22     -23.027  14.218 -12.707  1.00  0.62           N  
ATOM    191  CA  ASP A  22     -22.930  13.498 -13.963  1.00  0.62           C  
ATOM    192  C   ASP A  22     -24.171  13.754 -14.810  1.00  0.62           C  
ATOM    193  O   ASP A  22     -25.142  14.367 -14.358  1.00  0.62           O  
ATOM    194  CB  ASP A  22     -22.775  11.992 -13.682  1.00  0.62           C  
ATOM    195  CG  ASP A  22     -22.010  11.223 -14.697  1.00  0.62           C  
ATOM    196  OD1 ASP A  22     -21.923  11.704 -15.788  1.00  0.62           O  
ATOM    197  OD2 ASP A  22     -21.537  10.118 -14.405  1.00  0.62           O  
ATOM    198  H   ASP A  22     -23.930  14.522 -12.378  1.00  0.62           H  
ATOM    199  HA  ASP A  22     -22.059  13.857 -14.513  1.00  0.62           H  
ATOM    200 1HB  ASP A  22     -22.323  11.857 -12.723  1.00  0.62           H  
ATOM    201 2HB  ASP A  22     -23.761  11.554 -13.625  1.00  0.62           H  
ATOM    202  N   ASN A  23     -24.155  13.204 -16.019  1.00  0.64           N  
ATOM    203  CA  ASN A  23     -25.280  13.308 -16.954  1.00  0.64           C  
ATOM    204  C   ASN A  23     -26.294  12.196 -16.724  1.00  0.64           C  
ATOM    205  O   ASN A  23     -27.377  12.179 -17.312  1.00  0.64           O  
ATOM    206  CB  ASN A  23     -24.763  13.292 -18.385  1.00  0.64           C  
ATOM    207  CG  ASN A  23     -25.807  13.689 -19.429  1.00  0.64           C  
ATOM    208  OD1 ASN A  23     -26.610  14.610 -19.227  1.00  0.64           O  
ATOM    209  ND2 ASN A  23     -25.783  13.019 -20.560  1.00  0.64           N  
ATOM    210  H   ASN A  23     -23.302  12.707 -16.287  1.00  0.64           H  
ATOM    211  HA  ASN A  23     -25.784  14.258 -16.781  1.00  0.64           H  
ATOM    212 1HB  ASN A  23     -23.917  13.981 -18.461  1.00  0.64           H  
ATOM    213 2HB  ASN A  23     -24.382  12.299 -18.619  1.00  0.64           H  
ATOM    214 1HD2 ASN A  23     -26.437  13.238 -21.286  1.00  0.64           H  
ATOM    215 2HD2 ASN A  23     -25.106  12.292 -20.695  1.00  0.64           H  
ATOM    216  N   TYR A  24     -25.937  11.285 -15.837  1.00  0.67           N  
ATOM    217  CA  TYR A  24     -26.754  10.139 -15.502  1.00  0.67           C  
ATOM    218  C   TYR A  24     -26.879  10.038 -13.985  1.00  0.67           C  
ATOM    219  O   TYR A  24     -26.013  10.517 -13.254  1.00  0.67           O  
ATOM    220  CB  TYR A  24     -26.118   8.866 -16.079  1.00  0.67           C  
ATOM    221  CG  TYR A  24     -25.929   8.894 -17.618  1.00  0.67           C  
ATOM    222  CD1 TYR A  24     -24.732   9.360 -18.188  1.00  0.67           C  
ATOM    223  CD2 TYR A  24     -26.950   8.473 -18.446  1.00  0.67           C  
ATOM    224  CE1 TYR A  24     -24.578   9.388 -19.584  1.00  0.67           C  
ATOM    225  CE2 TYR A  24     -26.801   8.505 -19.821  1.00  0.67           C  
ATOM    226  CZ  TYR A  24     -25.631   8.954 -20.399  1.00  0.67           C  
ATOM    227  OH  TYR A  24     -25.536   8.966 -21.791  1.00  0.67           O  
ATOM    228  H   TYR A  24     -25.033  11.388 -15.402  1.00  0.67           H  
ATOM    229  HA  TYR A  24     -27.753  10.273 -15.916  1.00  0.67           H  
ATOM    230 1HB  TYR A  24     -25.139   8.712 -15.625  1.00  0.67           H  
ATOM    231 2HB  TYR A  24     -26.735   8.003 -15.825  1.00  0.67           H  
ATOM    232  HD1 TYR A  24     -23.911   9.702 -17.546  1.00  0.67           H  
ATOM    233  HD2 TYR A  24     -27.884   8.117 -18.012  1.00  0.67           H  
ATOM    234  HE1 TYR A  24     -23.642   9.750 -20.026  1.00  0.67           H  
ATOM    235  HE2 TYR A  24     -27.618   8.171 -20.458  1.00  0.67           H  
ATOM    236  HH  TYR A  24     -24.595   9.044 -22.084  1.00  0.67           H  
ATOM    237  N   ALA A  25     -27.949   9.440 -13.498  1.00  0.70           N  
ATOM    238  CA  ALA A  25     -28.073   9.238 -12.061  1.00  0.70           C  
ATOM    239  C   ALA A  25     -28.024   7.763 -11.760  1.00  0.70           C  
ATOM    240  O   ALA A  25     -28.530   6.953 -12.538  1.00  0.70           O  
ATOM    241  CB  ALA A  25     -29.371   9.826 -11.529  1.00  0.70           C  
ATOM    242  H   ALA A  25     -28.662   9.088 -14.122  1.00  0.70           H  
ATOM    243  HA  ALA A  25     -27.236   9.716 -11.557  1.00  0.70           H  
ATOM    244 1HB  ALA A  25     -29.427   9.652 -10.447  1.00  0.70           H  
ATOM    245 2HB  ALA A  25     -29.404  10.880 -11.715  1.00  0.70           H  
ATOM    246 3HB  ALA A  25     -30.217   9.344 -12.015  1.00  0.70           H  
ATOM    247  N   TYR A  26     -27.443   7.419 -10.623  1.00  0.72           N  
ATOM    248  CA  TYR A  26     -27.458   6.055 -10.139  1.00  0.72           C  
ATOM    249  C   TYR A  26     -28.375   5.975  -8.941  1.00  0.72           C  
ATOM    250  O   TYR A  26     -29.308   5.172  -8.901  1.00  0.72           O  
ATOM    251  CB  TYR A  26     -26.057   5.591  -9.808  1.00  0.72           C  
ATOM    252  CG  TYR A  26     -26.005   4.222  -9.208  1.00  0.72           C  
ATOM    253  CD1 TYR A  26     -26.349   3.113  -9.954  1.00  0.72           C  
ATOM    254  CD2 TYR A  26     -25.591   4.077  -7.896  1.00  0.72           C  
ATOM    255  CE1 TYR A  26     -26.294   1.857  -9.378  1.00  0.72           C  
ATOM    256  CE2 TYR A  26     -25.529   2.834  -7.320  1.00  0.72           C  
ATOM    257  CZ  TYR A  26     -25.882   1.722  -8.051  1.00  0.72           C  
ATOM    258  OH  TYR A  26     -25.825   0.475  -7.474  1.00  0.72           O  
ATOM    259  H   TYR A  26     -26.983   8.118 -10.039  1.00  0.72           H  
ATOM    260  HA  TYR A  26     -27.865   5.407 -10.914  1.00  0.72           H  
ATOM    261 1HB  TYR A  26     -25.451   5.594 -10.718  1.00  0.72           H  
ATOM    262 2HB  TYR A  26     -25.596   6.279  -9.106  1.00  0.72           H  
ATOM    263  HD1 TYR A  26     -26.669   3.230 -10.991  1.00  0.72           H  
ATOM    264  HD2 TYR A  26     -25.310   4.951  -7.324  1.00  0.72           H  
ATOM    265  HE1 TYR A  26     -26.570   0.978  -9.960  1.00  0.72           H  
ATOM    266  HE2 TYR A  26     -25.202   2.730  -6.286  1.00  0.72           H  
ATOM    267  HH  TYR A  26     -25.538   0.557  -6.561  1.00  0.72           H  
ATOM    268  N   LEU A  27     -28.123   6.831  -7.965  1.00  0.73           N  
ATOM    269  CA  LEU A  27     -28.977   6.852  -6.795  1.00  0.73           C  
ATOM    270  C   LEU A  27     -30.159   7.776  -7.095  1.00  0.73           C  
ATOM    271  O   LEU A  27     -29.999   8.778  -7.791  1.00  0.73           O  
ATOM    272  CB  LEU A  27     -28.177   7.285  -5.584  1.00  0.73           C  
ATOM    273  CG  LEU A  27     -27.022   6.389  -5.214  1.00  0.73           C  
ATOM    274  CD1 LEU A  27     -26.318   6.958  -3.995  1.00  0.73           C  
ATOM    275  CD2 LEU A  27     -27.524   4.978  -4.982  1.00  0.73           C  
ATOM    276  H   LEU A  27     -27.330   7.468  -8.044  1.00  0.73           H  
ATOM    277  HA  LEU A  27     -29.359   5.848  -6.616  1.00  0.73           H  
ATOM    278 1HB  LEU A  27     -27.720   8.212  -5.840  1.00  0.73           H  
ATOM    279 2HB  LEU A  27     -28.833   7.412  -4.726  1.00  0.73           H  
ATOM    280  HG  LEU A  27     -26.308   6.387  -6.024  1.00  0.73           H  
ATOM    281 1HD1 LEU A  27     -25.462   6.329  -3.745  1.00  0.73           H  
ATOM    282 2HD1 LEU A  27     -25.974   7.961  -4.208  1.00  0.73           H  
ATOM    283 3HD1 LEU A  27     -27.009   6.986  -3.155  1.00  0.73           H  
ATOM    284 1HD2 LEU A  27     -26.685   4.331  -4.727  1.00  0.73           H  
ATOM    285 2HD2 LEU A  27     -28.243   4.979  -4.164  1.00  0.73           H  
ATOM    286 3HD2 LEU A  27     -28.006   4.606  -5.890  1.00  0.73           H  
ATOM    287  N   GLU A  28     -31.340   7.445  -6.569  1.00  0.74           N  
ATOM    288  CA  GLU A  28     -32.553   8.222  -6.851  1.00  0.74           C  
ATOM    289  C   GLU A  28     -32.615   9.680  -6.365  1.00  0.74           C  
ATOM    290  O   GLU A  28     -33.057  10.555  -7.106  1.00  0.74           O  
ATOM    291  CB  GLU A  28     -33.760   7.480  -6.264  1.00  0.74           C  
ATOM    292  CG  GLU A  28     -34.108   6.177  -6.983  1.00  0.74           C  
ATOM    293  CD  GLU A  28     -35.253   5.426  -6.340  1.00  0.74           C  
ATOM    294  OE1 GLU A  28     -35.693   5.830  -5.289  1.00  0.74           O  
ATOM    295  OE2 GLU A  28     -35.687   4.448  -6.905  1.00  0.74           O  
ATOM    296  H   GLU A  28     -31.406   6.617  -5.997  1.00  0.74           H  
ATOM    297  HA  GLU A  28     -32.668   8.243  -7.936  1.00  0.74           H  
ATOM    298 1HB  GLU A  28     -33.568   7.244  -5.218  1.00  0.74           H  
ATOM    299 2HB  GLU A  28     -34.636   8.128  -6.298  1.00  0.74           H  
ATOM    300 1HG  GLU A  28     -34.373   6.406  -8.014  1.00  0.74           H  
ATOM    301 2HG  GLU A  28     -33.224   5.540  -6.998  1.00  0.74           H  
ATOM    302  N   GLY A  29     -32.134   9.984  -5.160  1.00  0.74           N  
ATOM    303  CA  GLY A  29     -32.272  11.358  -4.629  1.00  0.74           C  
ATOM    304  C   GLY A  29     -31.199  12.342  -5.107  1.00  0.74           C  
ATOM    305  O   GLY A  29     -30.573  13.026  -4.290  1.00  0.74           O  
ATOM    306  H   GLY A  29     -31.726   9.259  -4.592  1.00  0.74           H  
ATOM    307 1HA  GLY A  29     -33.254  11.743  -4.905  1.00  0.74           H  
ATOM    308 2HA  GLY A  29     -32.255  11.314  -3.542  1.00  0.74           H  
ATOM    309  N   PHE A  30     -30.986  12.375  -6.423  1.00  0.74           N  
ATOM    310  CA  PHE A  30     -29.924  13.145  -7.078  1.00  0.74           C  
ATOM    311  C   PHE A  30     -30.344  13.939  -8.301  1.00  0.74           C  
ATOM    312  O   PHE A  30     -31.298  13.587  -8.997  1.00  0.74           O  
ATOM    313  CB  PHE A  30     -28.747  12.233  -7.389  1.00  0.74           C  
ATOM    314  CG  PHE A  30     -28.125  11.809  -6.148  1.00  0.74           C  
ATOM    315  CD1 PHE A  30     -28.527  10.716  -5.453  1.00  0.74           C  
ATOM    316  CD2 PHE A  30     -27.153  12.571  -5.641  1.00  0.74           C  
ATOM    317  CE1 PHE A  30     -27.951  10.409  -4.254  1.00  0.74           C  
ATOM    318  CE2 PHE A  30     -26.583  12.281  -4.499  1.00  0.74           C  
ATOM    319  CZ  PHE A  30     -26.980  11.192  -3.781  1.00  0.74           C  
ATOM    320  H   PHE A  30     -31.614  11.803  -6.985  1.00  0.74           H  
ATOM    321  HA  PHE A  30     -29.559  13.871  -6.349  1.00  0.74           H  
ATOM    322 1HB  PHE A  30     -29.083  11.347  -7.936  1.00  0.74           H  
ATOM    323 2HB  PHE A  30     -28.018  12.758  -7.998  1.00  0.74           H  
ATOM    324  HD1 PHE A  30     -29.323  10.109  -5.850  1.00  0.74           H  
ATOM    325  HD2 PHE A  30     -26.844  13.442  -6.182  1.00  0.74           H  
ATOM    326  HE1 PHE A  30     -28.279   9.544  -3.682  1.00  0.74           H  
ATOM    327  HE2 PHE A  30     -25.816  12.937  -4.139  1.00  0.74           H  
ATOM    328  HZ  PHE A  30     -26.523  10.967  -2.825  1.00  0.74           H  
ATOM    329  N   GLN A  31     -29.609  15.019  -8.564  1.00  0.74           N  
ATOM    330  CA  GLN A  31     -29.886  15.876  -9.713  1.00  0.74           C  
ATOM    331  C   GLN A  31     -28.804  15.852 -10.788  1.00  0.74           C  
ATOM    332  O   GLN A  31     -27.635  16.152 -10.524  1.00  0.74           O  
ATOM    333  CB  GLN A  31     -30.081  17.312  -9.230  1.00  0.74           C  
ATOM    334  CG  GLN A  31     -30.272  18.358 -10.342  1.00  0.74           C  
ATOM    335  CD  GLN A  31     -31.592  18.247 -11.072  1.00  0.74           C  
ATOM    336  OE1 GLN A  31     -32.667  18.401 -10.473  1.00  0.74           O  
ATOM    337  NE2 GLN A  31     -31.529  17.986 -12.374  1.00  0.74           N  
ATOM    338  H   GLN A  31     -28.836  15.271  -7.943  1.00  0.74           H  
ATOM    339  HA  GLN A  31     -30.813  15.537 -10.175  1.00  0.74           H  
ATOM    340 1HB  GLN A  31     -30.963  17.354  -8.592  1.00  0.74           H  
ATOM    341 2HB  GLN A  31     -29.232  17.603  -8.615  1.00  0.74           H  
ATOM    342 1HG  GLN A  31     -30.221  19.346  -9.896  1.00  0.74           H  
ATOM    343 2HG  GLN A  31     -29.473  18.240 -11.080  1.00  0.74           H  
ATOM    344 1HE2 GLN A  31     -32.365  17.904 -12.911  1.00  0.74           H  
ATOM    345 2HE2 GLN A  31     -30.616  17.863 -12.838  1.00  0.74           H  
ATOM    346  N   THR A  32     -29.179  15.408 -11.989  1.00  0.74           N  
ATOM    347  CA  THR A  32     -28.220  15.333 -13.084  1.00  0.74           C  
ATOM    348  C   THR A  32     -28.095  16.643 -13.827  1.00  0.74           C  
ATOM    349  O   THR A  32     -28.964  17.523 -13.749  1.00  0.74           O  
ATOM    350  CB  THR A  32     -28.587  14.246 -14.099  1.00  0.74           C  
ATOM    351  OG1 THR A  32     -29.863  14.547 -14.689  1.00  0.74           O  
ATOM    352  CG2 THR A  32     -28.640  12.935 -13.454  1.00  0.74           C  
ATOM    353  H   THR A  32     -30.143  15.142 -12.143  1.00  0.74           H  
ATOM    354  HA  THR A  32     -27.241  15.098 -12.678  1.00  0.74           H  
ATOM    355  HB  THR A  32     -27.834  14.222 -14.889  1.00  0.74           H  
ATOM    356  HG1 THR A  32     -29.976  14.009 -15.481  1.00  0.74           H  
ATOM    357 1HG2 THR A  32     -28.901  12.185 -14.195  1.00  0.74           H  
ATOM    358 2HG2 THR A  32     -27.666  12.709 -13.032  1.00  0.74           H  
ATOM    359 3HG2 THR A  32     -29.389  12.958 -12.671  1.00  0.74           H  
ATOM    360  N   LEU A  33     -27.020  16.743 -14.587  1.00  0.73           N  
ATOM    361  CA  LEU A  33     -26.764  17.886 -15.438  1.00  0.73           C  
ATOM    362  C   LEU A  33     -25.682  17.448 -16.426  1.00  0.73           C  
ATOM    363  O   LEU A  33     -24.816  16.667 -16.069  1.00  0.73           O  
ATOM    364  CB  LEU A  33     -26.385  19.114 -14.595  1.00  0.73           C  
ATOM    365  CG  LEU A  33     -26.260  20.432 -15.350  1.00  0.73           C  
ATOM    366  CD1 LEU A  33     -26.640  21.575 -14.420  1.00  0.73           C  
ATOM    367  CD2 LEU A  33     -24.878  20.634 -15.863  1.00  0.73           C  
ATOM    368  H   LEU A  33     -26.354  15.966 -14.580  1.00  0.73           H  
ATOM    369  HA  LEU A  33     -27.667  18.123 -15.999  1.00  0.73           H  
ATOM    370 1HB  LEU A  33     -27.134  19.259 -13.818  1.00  0.73           H  
ATOM    371 2HB  LEU A  33     -25.464  18.905 -14.122  1.00  0.73           H  
ATOM    372  HG  LEU A  33     -26.952  20.422 -16.180  1.00  0.73           H  
ATOM    373 1HD1 LEU A  33     -26.580  22.518 -14.959  1.00  0.73           H  
ATOM    374 2HD1 LEU A  33     -27.659  21.427 -14.063  1.00  0.73           H  
ATOM    375 3HD1 LEU A  33     -25.964  21.599 -13.575  1.00  0.73           H  
ATOM    376 1HD2 LEU A  33     -24.859  21.538 -16.389  1.00  0.73           H  
ATOM    377 2HD2 LEU A  33     -24.187  20.680 -15.078  1.00  0.73           H  
ATOM    378 3HD2 LEU A  33     -24.608  19.878 -16.508  1.00  0.73           H  
ATOM    379  N   TRP A  34     -25.698  17.942 -17.648  1.00  0.71           N  
ATOM    380  CA  TRP A  34     -24.714  17.561 -18.680  1.00  0.71           C  
ATOM    381  C   TRP A  34     -23.200  17.497 -18.323  1.00  0.71           C  
ATOM    382  O   TRP A  34     -22.426  16.936 -19.099  1.00  0.71           O  
ATOM    383  CB  TRP A  34     -24.873  18.518 -19.861  1.00  0.71           C  
ATOM    384  CG  TRP A  34     -24.601  19.989 -19.543  1.00  0.71           C  
ATOM    385  CD1 TRP A  34     -23.399  20.619 -19.545  1.00  0.71           C  
ATOM    386  CD2 TRP A  34     -25.578  20.997 -19.176  1.00  0.71           C  
ATOM    387  NE1 TRP A  34     -23.554  21.960 -19.199  1.00  0.71           N  
ATOM    388  CE2 TRP A  34     -24.877  22.200 -18.976  1.00  0.71           C  
ATOM    389  CE3 TRP A  34     -26.965  20.978 -18.997  1.00  0.71           C  
ATOM    390  CZ2 TRP A  34     -25.521  23.370 -18.604  1.00  0.71           C  
ATOM    391  CZ3 TRP A  34     -27.606  22.152 -18.621  1.00  0.71           C  
ATOM    392  CH2 TRP A  34     -26.902  23.315 -18.429  1.00  0.71           C  
ATOM    393  H   TRP A  34     -26.427  18.595 -17.896  1.00  0.71           H  
ATOM    394  HA  TRP A  34     -24.994  16.569 -19.022  1.00  0.71           H  
ATOM    395 1HB  TRP A  34     -24.192  18.215 -20.655  1.00  0.71           H  
ATOM    396 2HB  TRP A  34     -25.885  18.437 -20.253  1.00  0.71           H  
ATOM    397  HD1 TRP A  34     -22.463  20.132 -19.784  1.00  0.71           H  
ATOM    398  HE1 TRP A  34     -22.804  22.681 -19.110  1.00  0.71           H  
ATOM    399  HE3 TRP A  34     -27.532  20.059 -19.145  1.00  0.71           H  
ATOM    400  HZ2 TRP A  34     -24.978  24.302 -18.446  1.00  0.71           H  
ATOM    401  HZ3 TRP A  34     -28.686  22.126 -18.480  1.00  0.71           H  
ATOM    402  HH2 TRP A  34     -27.439  24.216 -18.133  1.00  0.71           H  
ATOM    403  N   GLY A  35     -22.764  18.106 -17.223  1.00  0.69           N  
ATOM    404  CA  GLY A  35     -21.349  18.131 -16.863  1.00  0.69           C  
ATOM    405  C   GLY A  35     -20.884  16.957 -16.012  1.00  0.69           C  
ATOM    406  O   GLY A  35     -21.522  15.909 -15.966  1.00  0.69           O  
ATOM    407  H   GLY A  35     -23.438  18.526 -16.608  1.00  0.69           H  
ATOM    408 1HA  GLY A  35     -20.759  18.127 -17.775  1.00  0.69           H  
ATOM    409 2HA  GLY A  35     -21.131  19.062 -16.346  1.00  0.69           H  
ATOM    410  N   PHE A  36     -19.727  17.124 -15.376  1.00  0.66           N  
ATOM    411  CA  PHE A  36     -19.130  16.042 -14.582  1.00  0.66           C  
ATOM    412  C   PHE A  36     -18.239  16.508 -13.430  1.00  0.66           C  
ATOM    413  O   PHE A  36     -17.482  17.469 -13.580  1.00  0.66           O  
ATOM    414  CB  PHE A  36     -18.410  15.069 -15.521  1.00  0.66           C  
ATOM    415  CG  PHE A  36     -17.603  13.976 -14.915  1.00  0.66           C  
ATOM    416  CD1 PHE A  36     -18.188  12.926 -14.236  1.00  0.66           C  
ATOM    417  CD2 PHE A  36     -16.231  13.960 -15.111  1.00  0.66           C  
ATOM    418  CE1 PHE A  36     -17.409  11.909 -13.748  1.00  0.66           C  
ATOM    419  CE2 PHE A  36     -15.458  12.938 -14.638  1.00  0.66           C  
ATOM    420  CZ  PHE A  36     -16.042  11.913 -13.963  1.00  0.66           C  
ATOM    421  H   PHE A  36     -19.265  18.033 -15.470  1.00  0.66           H  
ATOM    422  HA  PHE A  36     -19.953  15.484 -14.139  1.00  0.66           H  
ATOM    423 1HB  PHE A  36     -19.156  14.598 -16.168  1.00  0.66           H  
ATOM    424 2HB  PHE A  36     -17.752  15.635 -16.167  1.00  0.66           H  
ATOM    425  HD1 PHE A  36     -19.274  12.912 -14.084  1.00  0.66           H  
ATOM    426  HD2 PHE A  36     -15.767  14.775 -15.670  1.00  0.66           H  
ATOM    427  HE1 PHE A  36     -17.877  11.091 -13.206  1.00  0.66           H  
ATOM    428  HE2 PHE A  36     -14.382  12.943 -14.814  1.00  0.66           H  
ATOM    429  HZ  PHE A  36     -15.428  11.101 -13.595  1.00  0.66           H  
ATOM    430  N   SER A  37     -18.341  15.817 -12.286  1.00  0.63           N  
ATOM    431  CA  SER A  37     -17.499  16.085 -11.109  1.00  0.63           C  
ATOM    432  C   SER A  37     -17.318  14.871 -10.193  1.00  0.63           C  
ATOM    433  O   SER A  37     -18.294  14.182  -9.829  1.00  0.63           O  
ATOM    434  CB  SER A  37     -18.094  17.200 -10.273  1.00  0.63           C  
ATOM    435  OG  SER A  37     -17.350  17.427  -9.125  1.00  0.63           O  
ATOM    436  H   SER A  37     -19.036  15.069 -12.244  1.00  0.63           H  
ATOM    437  HA  SER A  37     -16.516  16.394 -11.460  1.00  0.63           H  
ATOM    438 1HB  SER A  37     -18.178  18.109 -10.854  1.00  0.63           H  
ATOM    439 2HB  SER A  37     -19.046  16.919  -9.965  1.00  0.63           H  
ATOM    440  HG  SER A  37     -16.567  17.918  -9.404  1.00  0.63           H  
ATOM    441  N   CYS A  38     -16.060  14.652  -9.777  1.00  0.63           N  
ATOM    442  CA  CYS A  38     -15.706  13.565  -8.862  1.00  0.63           C  
ATOM    443  C   CYS A  38     -14.956  13.962  -7.612  1.00  0.63           C  
ATOM    444  O   CYS A  38     -14.071  14.816  -7.627  1.00  0.63           O  
ATOM    445  CB  CYS A  38     -14.864  12.509  -9.551  1.00  0.63           C  
ATOM    446  SG  CYS A  38     -15.741  11.624 -10.723  1.00  0.63           S  
ATOM    447  H   CYS A  38     -15.331  15.284 -10.115  1.00  0.63           H  
ATOM    448  HA  CYS A  38     -16.633  13.095  -8.552  1.00  0.63           H  
ATOM    449 1HB  CYS A  38     -14.008  12.973 -10.037  1.00  0.63           H  
ATOM    450 2HB  CYS A  38     -14.488  11.808  -8.805  1.00  0.63           H  
ATOM    451  HG  CYS A  38     -15.996  12.651 -11.532  1.00  0.63           H  
ATOM    452  N   PHE A  39     -15.282  13.298  -6.522  1.00  0.65           N  
ATOM    453  CA  PHE A  39     -14.555  13.516  -5.291  1.00  0.65           C  
ATOM    454  C   PHE A  39     -13.599  12.338  -5.130  1.00  0.65           C  
ATOM    455  O   PHE A  39     -14.009  11.181  -5.244  1.00  0.65           O  
ATOM    456  CB  PHE A  39     -15.523  13.645  -4.121  1.00  0.65           C  
ATOM    457  CG  PHE A  39     -14.887  14.000  -2.816  1.00  0.65           C  
ATOM    458  CD1 PHE A  39     -14.466  15.311  -2.580  1.00  0.65           C  
ATOM    459  CD2 PHE A  39     -14.713  13.054  -1.819  1.00  0.65           C  
ATOM    460  CE1 PHE A  39     -13.902  15.661  -1.374  1.00  0.65           C  
ATOM    461  CE2 PHE A  39     -14.143  13.404  -0.612  1.00  0.65           C  
ATOM    462  CZ  PHE A  39     -13.746  14.706  -0.390  1.00  0.65           C  
ATOM    463  H   PHE A  39     -16.031  12.605  -6.568  1.00  0.65           H  
ATOM    464  HA  PHE A  39     -13.969  14.431  -5.365  1.00  0.65           H  
ATOM    465 1HB  PHE A  39     -16.264  14.412  -4.351  1.00  0.65           H  
ATOM    466 2HB  PHE A  39     -16.056  12.708  -3.992  1.00  0.65           H  
ATOM    467  HD1 PHE A  39     -14.596  16.061  -3.361  1.00  0.65           H  
ATOM    468  HD2 PHE A  39     -15.034  12.026  -1.994  1.00  0.65           H  
ATOM    469  HE1 PHE A  39     -13.585  16.687  -1.196  1.00  0.65           H  
ATOM    470  HE2 PHE A  39     -14.012  12.649   0.172  1.00  0.65           H  
ATOM    471  HZ  PHE A  39     -13.310  14.976   0.566  1.00  0.65           H  
ATOM    472  N   VAL A  40     -12.324  12.624  -4.921  1.00  0.72           N  
ATOM    473  CA  VAL A  40     -11.307  11.595  -4.790  1.00  0.72           C  
ATOM    474  C   VAL A  40     -10.678  11.647  -3.409  1.00  0.72           C  
ATOM    475  O   VAL A  40     -10.148  12.679  -2.982  1.00  0.72           O  
ATOM    476  CB  VAL A  40     -10.213  11.790  -5.854  1.00  0.72           C  
ATOM    477  CG1 VAL A  40      -9.138  10.722  -5.704  1.00  0.72           C  
ATOM    478  CG2 VAL A  40     -10.820  11.735  -7.229  1.00  0.72           C  
ATOM    479  H   VAL A  40     -12.047  13.593  -4.846  1.00  0.72           H  
ATOM    480  HA  VAL A  40     -11.767  10.619  -4.930  1.00  0.72           H  
ATOM    481  HB  VAL A  40      -9.745  12.764  -5.702  1.00  0.72           H  
ATOM    482 1HG1 VAL A  40      -8.366  10.879  -6.450  1.00  0.72           H  
ATOM    483 2HG1 VAL A  40      -8.697  10.778  -4.708  1.00  0.72           H  
ATOM    484 3HG1 VAL A  40      -9.593   9.748  -5.847  1.00  0.72           H  
ATOM    485 1HG2 VAL A  40     -10.041  11.888  -7.970  1.00  0.72           H  
ATOM    486 2HG2 VAL A  40     -11.266  10.768  -7.368  1.00  0.72           H  
ATOM    487 3HG2 VAL A  40     -11.578  12.513  -7.336  1.00  0.72           H  
ATOM    488  N   GLU A  41     -10.711  10.523  -2.716  1.00  0.81           N  
ATOM    489  CA  GLU A  41     -10.185  10.472  -1.368  1.00  0.81           C  
ATOM    490  C   GLU A  41      -9.187   9.337  -1.181  1.00  0.81           C  
ATOM    491  O   GLU A  41      -9.410   8.198  -1.603  1.00  0.81           O  
ATOM    492  CB  GLU A  41     -11.355  10.373  -0.383  1.00  0.81           C  
ATOM    493  CG  GLU A  41     -10.990  10.361   1.087  1.00  0.81           C  
ATOM    494  CD  GLU A  41     -12.215  10.348   1.965  1.00  0.81           C  
ATOM    495  OE1 GLU A  41     -13.299  10.282   1.424  1.00  0.81           O  
ATOM    496  OE2 GLU A  41     -12.084  10.403   3.164  1.00  0.81           O  
ATOM    497  H   GLU A  41     -11.155   9.701  -3.122  1.00  0.81           H  
ATOM    498  HA  GLU A  41      -9.662  11.403  -1.171  1.00  0.81           H  
ATOM    499 1HB  GLU A  41     -12.021  11.219  -0.544  1.00  0.81           H  
ATOM    500 2HB  GLU A  41     -11.925   9.470  -0.594  1.00  0.81           H  
ATOM    501 1HG  GLU A  41     -10.400   9.467   1.295  1.00  0.81           H  
ATOM    502 2HG  GLU A  41     -10.370  11.224   1.316  1.00  0.81           H  
ATOM    503  N   THR A  42      -8.066   9.671  -0.560  1.00  0.91           N  
ATOM    504  CA  THR A  42      -7.002   8.714  -0.278  1.00  0.91           C  
ATOM    505  C   THR A  42      -6.872   8.656   1.225  1.00  0.91           C  
ATOM    506  O   THR A  42      -7.530   9.424   1.920  1.00  0.91           O  
ATOM    507  CB  THR A  42      -5.643   9.137  -0.894  1.00  0.91           C  
ATOM    508  OG1 THR A  42      -5.082  10.308  -0.189  1.00  0.91           O  
ATOM    509  CG2 THR A  42      -5.821   9.479  -2.403  1.00  0.91           C  
ATOM    510  H   THR A  42      -7.958  10.642  -0.262  1.00  0.91           H  
ATOM    511  HA  THR A  42      -7.276   7.724  -0.647  1.00  0.91           H  
ATOM    512  HB  THR A  42      -4.944   8.302  -0.799  1.00  0.91           H  
ATOM    513  HG1 THR A  42      -5.362  11.113  -0.658  1.00  0.91           H  
ATOM    514 1HG2 THR A  42      -4.857   9.756  -2.832  1.00  0.91           H  
ATOM    515 2HG2 THR A  42      -6.214   8.603  -2.923  1.00  0.91           H  
ATOM    516 3HG2 THR A  42      -6.516  10.313  -2.509  1.00  0.91           H  
ATOM    517  N   ASP A  43      -5.973   7.835   1.757  1.00  0.97           N  
ATOM    518  CA  ASP A  43      -5.819   7.817   3.210  1.00  0.97           C  
ATOM    519  C   ASP A  43      -5.262   9.142   3.776  1.00  0.97           C  
ATOM    520  O   ASP A  43      -5.274   9.333   4.994  1.00  0.97           O  
ATOM    521  CB  ASP A  43      -4.903   6.666   3.641  1.00  0.97           C  
ATOM    522  CG  ASP A  43      -5.109   6.207   5.119  1.00  0.97           C  
ATOM    523  OD1 ASP A  43      -6.219   5.850   5.461  1.00  0.97           O  
ATOM    524  OD2 ASP A  43      -4.160   6.215   5.873  1.00  0.97           O  
ATOM    525  H   ASP A  43      -5.454   7.166   1.183  1.00  0.97           H  
ATOM    526  HA  ASP A  43      -6.803   7.651   3.650  1.00  0.97           H  
ATOM    527 1HB  ASP A  43      -5.066   5.809   2.984  1.00  0.97           H  
ATOM    528 2HB  ASP A  43      -3.863   6.974   3.515  1.00  0.97           H  
ATOM    529  N   GLU A  44      -4.731  10.039   2.920  1.00  0.99           N  
ATOM    530  CA  GLU A  44      -4.203  11.309   3.418  1.00  0.99           C  
ATOM    531  C   GLU A  44      -4.926  12.551   2.885  1.00  0.99           C  
ATOM    532  O   GLU A  44      -4.933  13.589   3.550  1.00  0.99           O  
ATOM    533  CB  GLU A  44      -2.708  11.442   3.106  1.00  0.99           C  
ATOM    534  CG  GLU A  44      -1.810  10.422   3.809  1.00  0.99           C  
ATOM    535  CD  GLU A  44      -0.330  10.612   3.510  1.00  0.99           C  
ATOM    536  OE1 GLU A  44      -0.003  11.465   2.717  1.00  0.99           O  
ATOM    537  OE2 GLU A  44       0.465   9.910   4.090  1.00  0.99           O  
ATOM    538  H   GLU A  44      -4.749   9.878   1.912  1.00  0.99           H  
ATOM    539  HA  GLU A  44      -4.314  11.314   4.502  1.00  0.99           H  
ATOM    540 1HB  GLU A  44      -2.556  11.331   2.031  1.00  0.99           H  
ATOM    541 2HB  GLU A  44      -2.367  12.440   3.381  1.00  0.99           H  
ATOM    542 1HG  GLU A  44      -1.968  10.498   4.885  1.00  0.99           H  
ATOM    543 2HG  GLU A  44      -2.111   9.421   3.498  1.00  0.99           H  
ATOM    544  N   THR A  45      -5.482  12.470   1.669  1.00  0.94           N  
ATOM    545  CA  THR A  45      -6.018  13.663   1.006  1.00  0.94           C  
ATOM    546  C   THR A  45      -7.427  13.556   0.426  1.00  0.94           C  
ATOM    547  O   THR A  45      -7.929  12.472   0.130  1.00  0.94           O  
ATOM    548  CB  THR A  45      -5.111  14.055  -0.159  1.00  0.94           C  
ATOM    549  OG1 THR A  45      -5.128  12.975  -1.139  1.00  0.94           O  
ATOM    550  CG2 THR A  45      -3.689  14.311   0.296  1.00  0.94           C  
ATOM    551  H   THR A  45      -5.485  11.586   1.186  1.00  0.94           H  
ATOM    552  HA  THR A  45      -6.025  14.477   1.731  1.00  0.94           H  
ATOM    553  HB  THR A  45      -5.498  14.959  -0.611  1.00  0.94           H  
ATOM    554  HG1 THR A  45      -4.828  12.163  -0.725  1.00  0.94           H  
ATOM    555 1HG2 THR A  45      -3.087  14.601  -0.553  1.00  0.94           H  
ATOM    556 2HG2 THR A  45      -3.686  15.120   1.029  1.00  0.94           H  
ATOM    557 3HG2 THR A  45      -3.271  13.418   0.742  1.00  0.94           H  
ATOM    558  N   THR A  46      -8.028  14.728   0.227  1.00  0.85           N  
ATOM    559  CA  THR A  46      -9.353  14.924  -0.366  1.00  0.85           C  
ATOM    560  C   THR A  46      -9.385  15.953  -1.514  1.00  0.85           C  
ATOM    561  O   THR A  46      -9.254  17.167  -1.293  1.00  0.85           O  
ATOM    562  CB  THR A  46     -10.294  15.369   0.732  1.00  0.85           C  
ATOM    563  OG1 THR A  46      -9.651  16.472   1.392  1.00  0.85           O  
ATOM    564  CG2 THR A  46     -10.619  14.274   1.721  1.00  0.85           C  
ATOM    565  H   THR A  46      -7.521  15.554   0.515  1.00  0.85           H  
ATOM    566  HA  THR A  46      -9.696  13.969  -0.765  1.00  0.85           H  
ATOM    567  HB  THR A  46     -11.200  15.720   0.278  1.00  0.85           H  
ATOM    568  HG1 THR A  46     -10.223  16.865   2.088  1.00  0.85           H  
ATOM    569 1HG2 THR A  46     -11.292  14.666   2.485  1.00  0.85           H  
ATOM    570 2HG2 THR A  46     -11.106  13.454   1.196  1.00  0.85           H  
ATOM    571 3HG2 THR A  46      -9.712  13.911   2.196  1.00  0.85           H  
ATOM    572  N   PHE A  47      -9.539  15.462  -2.732  1.00  0.76           N  
ATOM    573  CA  PHE A  47      -9.571  16.305  -3.925  1.00  0.76           C  
ATOM    574  C   PHE A  47     -10.893  16.296  -4.679  1.00  0.76           C  
ATOM    575  O   PHE A  47     -11.540  15.268  -4.843  1.00  0.76           O  
ATOM    576  CB  PHE A  47      -8.406  15.911  -4.835  1.00  0.76           C  
ATOM    577  CG  PHE A  47      -7.039  16.509  -4.418  1.00  0.76           C  
ATOM    578  CD1 PHE A  47      -6.373  16.225  -3.233  1.00  0.76           C  
ATOM    579  CD2 PHE A  47      -6.396  17.310  -5.326  1.00  0.76           C  
ATOM    580  CE1 PHE A  47      -5.125  16.807  -2.969  1.00  0.76           C  
ATOM    581  CE2 PHE A  47      -5.142  17.850  -5.101  1.00  0.76           C  
ATOM    582  CZ  PHE A  47      -4.511  17.612  -3.910  1.00  0.76           C  
ATOM    583  H   PHE A  47      -9.658  14.456  -2.842  1.00  0.76           H  
ATOM    584  HA  PHE A  47      -9.390  17.327  -3.605  1.00  0.76           H  
ATOM    585 1HB  PHE A  47      -8.314  14.824  -4.846  1.00  0.76           H  
ATOM    586 2HB  PHE A  47      -8.625  16.234  -5.854  1.00  0.76           H  
ATOM    587  HD1 PHE A  47      -6.832  15.574  -2.500  1.00  0.76           H  
ATOM    588  HD2 PHE A  47      -6.909  17.507  -6.240  1.00  0.76           H  
ATOM    589  HE1 PHE A  47      -4.612  16.610  -2.025  1.00  0.76           H  
ATOM    590  HE2 PHE A  47      -4.674  18.477  -5.857  1.00  0.76           H  
ATOM    591  HZ  PHE A  47      -3.530  18.046  -3.705  1.00  0.76           H  
ATOM    592  N   LEU A  48     -11.275  17.454  -5.182  1.00  0.68           N  
ATOM    593  CA  LEU A  48     -12.458  17.559  -6.024  1.00  0.68           C  
ATOM    594  C   LEU A  48     -11.965  17.777  -7.453  1.00  0.68           C  
ATOM    595  O   LEU A  48     -11.137  18.653  -7.683  1.00  0.68           O  
ATOM    596  CB  LEU A  48     -13.374  18.693  -5.502  1.00  0.68           C  
ATOM    597  CG  LEU A  48     -14.671  19.008  -6.275  1.00  0.68           C  
ATOM    598  CD1 LEU A  48     -15.627  17.817  -6.221  1.00  0.68           C  
ATOM    599  CD2 LEU A  48     -15.325  20.222  -5.628  1.00  0.68           C  
ATOM    600  H   LEU A  48     -10.721  18.286  -4.975  1.00  0.68           H  
ATOM    601  HA  LEU A  48     -13.015  16.625  -5.994  1.00  0.68           H  
ATOM    602 1HB  LEU A  48     -13.663  18.448  -4.481  1.00  0.68           H  
ATOM    603 2HB  LEU A  48     -12.785  19.611  -5.470  1.00  0.68           H  
ATOM    604  HG  LEU A  48     -14.439  19.217  -7.327  1.00  0.68           H  
ATOM    605 1HD1 LEU A  48     -16.540  18.059  -6.763  1.00  0.68           H  
ATOM    606 2HD1 LEU A  48     -15.155  16.952  -6.681  1.00  0.68           H  
ATOM    607 3HD1 LEU A  48     -15.873  17.588  -5.187  1.00  0.68           H  
ATOM    608 1HD2 LEU A  48     -16.228  20.459  -6.158  1.00  0.68           H  
ATOM    609 2HD2 LEU A  48     -15.561  19.997  -4.592  1.00  0.68           H  
ATOM    610 3HD2 LEU A  48     -14.655  21.066  -5.664  1.00  0.68           H  
ATOM    611  N   PHE A  49     -12.385  16.923  -8.380  1.00  0.62           N  
ATOM    612  CA  PHE A  49     -11.984  17.026  -9.780  1.00  0.62           C  
ATOM    613  C   PHE A  49     -13.168  17.461 -10.629  1.00  0.62           C  
ATOM    614  O   PHE A  49     -14.159  16.724 -10.754  1.00  0.62           O  
ATOM    615  CB  PHE A  49     -11.423  15.707 -10.300  1.00  0.62           C  
ATOM    616  CG  PHE A  49     -10.923  15.784 -11.735  1.00  0.62           C  
ATOM    617  CD1 PHE A  49     -10.190  16.866 -12.180  1.00  0.62           C  
ATOM    618  CD2 PHE A  49     -11.191  14.780 -12.622  1.00  0.62           C  
ATOM    619  CE1 PHE A  49      -9.733  16.940 -13.474  1.00  0.62           C  
ATOM    620  CE2 PHE A  49     -10.738  14.841 -13.926  1.00  0.62           C  
ATOM    621  CZ  PHE A  49     -10.006  15.919 -14.350  1.00  0.62           C  
ATOM    622  H   PHE A  49     -13.035  16.192  -8.114  1.00  0.62           H  
ATOM    623  HA  PHE A  49     -11.207  17.784  -9.870  1.00  0.62           H  
ATOM    624 1HB  PHE A  49     -10.593  15.394  -9.666  1.00  0.62           H  
ATOM    625 2HB  PHE A  49     -12.193  14.936 -10.242  1.00  0.62           H  
ATOM    626  HD1 PHE A  49      -9.986  17.662 -11.499  1.00  0.62           H  
ATOM    627  HD2 PHE A  49     -11.771  13.941 -12.281  1.00  0.62           H  
ATOM    628  HE1 PHE A  49      -9.163  17.806 -13.803  1.00  0.62           H  
ATOM    629  HE2 PHE A  49     -10.965  14.044 -14.619  1.00  0.62           H  
ATOM    630  HZ  PHE A  49      -9.652  15.969 -15.378  1.00  0.62           H  
ATOM    631  N   ASP A  50     -13.050  18.662 -11.204  1.00  0.61           N  
ATOM    632  CA  ASP A  50     -14.114  19.323 -11.946  1.00  0.61           C  
ATOM    633  C   ASP A  50     -15.300  19.606 -11.030  1.00  0.61           C  
ATOM    634  O   ASP A  50     -15.442  18.991  -9.975  1.00  0.61           O  
ATOM    635  CB  ASP A  50     -14.491  18.531 -13.204  1.00  0.61           C  
ATOM    636  CG  ASP A  50     -13.415  18.661 -14.256  1.00  0.61           C  
ATOM    637  OD1 ASP A  50     -12.822  19.727 -14.295  1.00  0.61           O  
ATOM    638  OD2 ASP A  50     -13.202  17.754 -15.025  1.00  0.61           O  
ATOM    639  H   ASP A  50     -12.173  19.159 -11.080  1.00  0.61           H  
ATOM    640  HA  ASP A  50     -13.739  20.286 -12.290  1.00  0.61           H  
ATOM    641 1HB  ASP A  50     -14.655  17.483 -12.984  1.00  0.61           H  
ATOM    642 2HB  ASP A  50     -15.424  18.925 -13.603  1.00  0.61           H  
ATOM    643  N   THR A  51     -16.080  20.628 -11.364  1.00  0.61           N  
ATOM    644  CA  THR A  51     -17.170  21.072 -10.499  1.00  0.61           C  
ATOM    645  C   THR A  51     -18.562  21.128 -11.142  1.00  0.61           C  
ATOM    646  O   THR A  51     -19.503  21.622 -10.521  1.00  0.61           O  
ATOM    647  CB  THR A  51     -16.855  22.458  -9.951  1.00  0.61           C  
ATOM    648  OG1 THR A  51     -16.717  23.366 -11.046  1.00  0.61           O  
ATOM    649  CG2 THR A  51     -15.625  22.445  -9.196  1.00  0.61           C  
ATOM    650  H   THR A  51     -15.910  21.134 -12.228  1.00  0.61           H  
ATOM    651  HA  THR A  51     -17.229  20.379  -9.661  1.00  0.61           H  
ATOM    652  HB  THR A  51     -17.664  22.783  -9.304  1.00  0.61           H  
ATOM    653  HG1 THR A  51     -16.250  22.911 -11.786  1.00  0.61           H  
ATOM    654 1HG2 THR A  51     -15.418  23.438  -8.817  1.00  0.61           H  
ATOM    655 2HG2 THR A  51     -15.705  21.745  -8.369  1.00  0.61           H  
ATOM    656 3HG2 THR A  51     -14.849  22.142  -9.868  1.00  0.61           H  
ATOM    657  N   GLY A  52     -18.696  20.710 -12.388  1.00  0.62           N  
ATOM    658  CA  GLY A  52     -19.997  20.809 -13.038  1.00  0.62           C  
ATOM    659  C   GLY A  52     -20.265  22.227 -13.565  1.00  0.62           C  
ATOM    660  O   GLY A  52     -19.405  23.115 -13.449  1.00  0.62           O  
ATOM    661  H   GLY A  52     -17.914  20.293 -12.872  1.00  0.62           H  
ATOM    662 1HA  GLY A  52     -20.066  20.082 -13.844  1.00  0.62           H  
ATOM    663 2HA  GLY A  52     -20.757  20.549 -12.310  1.00  0.62           H  
ATOM    664  N   SER A  53     -21.457  22.441 -14.151  1.00  0.65           N  
ATOM    665  CA  SER A  53     -21.821  23.770 -14.662  1.00  0.65           C  
ATOM    666  C   SER A  53     -22.550  24.602 -13.615  1.00  0.65           C  
ATOM    667  O   SER A  53     -22.696  25.815 -13.763  1.00  0.65           O  
ATOM    668  CB  SER A  53     -22.829  23.705 -15.760  1.00  0.65           C  
ATOM    669  OG  SER A  53     -24.057  23.379 -15.229  1.00  0.65           O  
ATOM    670  H   SER A  53     -22.112  21.677 -14.239  1.00  0.65           H  
ATOM    671  HA  SER A  53     -20.920  24.285 -14.991  1.00  0.65           H  
ATOM    672 1HB  SER A  53     -22.885  24.667 -16.266  1.00  0.65           H  
ATOM    673 2HB  SER A  53     -22.552  22.967 -16.494  1.00  0.65           H  
ATOM    674  HG  SER A  53     -24.687  23.464 -15.952  1.00  0.65           H  
ATOM    675  N   ASN A  54     -23.075  23.935 -12.597  1.00  0.66           N  
ATOM    676  CA  ASN A  54     -23.931  24.591 -11.628  1.00  0.66           C  
ATOM    677  C   ASN A  54     -23.637  24.112 -10.231  1.00  0.66           C  
ATOM    678  O   ASN A  54     -24.011  23.006  -9.825  1.00  0.66           O  
ATOM    679  CB  ASN A  54     -25.387  24.386 -11.986  1.00  0.66           C  
ATOM    680  CG  ASN A  54     -26.354  25.163 -11.106  1.00  0.66           C  
ATOM    681  OD1 ASN A  54     -26.057  25.567  -9.966  1.00  0.66           O  
ATOM    682  ND2 ASN A  54     -27.538  25.393 -11.633  1.00  0.66           N  
ATOM    683  H   ASN A  54     -22.891  22.948 -12.522  1.00  0.66           H  
ATOM    684  HA  ASN A  54     -23.721  25.662 -11.649  1.00  0.66           H  
ATOM    685 1HB  ASN A  54     -25.547  24.673 -13.028  1.00  0.66           H  
ATOM    686 2HB  ASN A  54     -25.623  23.327 -11.903  1.00  0.66           H  
ATOM    687 1HD2 ASN A  54     -28.226  25.902 -11.115  1.00  0.66           H  
ATOM    688 2HD2 ASN A  54     -27.753  25.070 -12.556  1.00  0.66           H  
ATOM    689  N   GLY A  55     -22.992  24.985  -9.485  1.00  0.67           N  
ATOM    690  CA  GLY A  55     -22.547  24.716  -8.133  1.00  0.67           C  
ATOM    691  C   GLY A  55     -23.667  24.381  -7.160  1.00  0.67           C  
ATOM    692  O   GLY A  55     -23.420  23.772  -6.122  1.00  0.67           O  
ATOM    693  H   GLY A  55     -22.766  25.882  -9.897  1.00  0.67           H  
ATOM    694 1HA  GLY A  55     -21.817  23.908  -8.149  1.00  0.67           H  
ATOM    695 2HA  GLY A  55     -22.030  25.597  -7.788  1.00  0.67           H  
ATOM    696  N   ARG A  56     -24.902  24.780  -7.464  1.00  0.67           N  
ATOM    697  CA  ARG A  56     -25.995  24.460  -6.560  1.00  0.67           C  
ATOM    698  C   ARG A  56     -26.308  22.981  -6.673  1.00  0.67           C  
ATOM    699  O   ARG A  56     -26.636  22.321  -5.691  1.00  0.67           O  
ATOM    700  CB  ARG A  56     -27.242  25.266  -6.883  1.00  0.67           C  
ATOM    701  CG  ARG A  56     -27.129  26.757  -6.594  1.00  0.67           C  
ATOM    702  CD  ARG A  56     -28.359  27.499  -6.992  1.00  0.67           C  
ATOM    703  NE  ARG A  56     -28.246  28.929  -6.715  1.00  0.67           N  
ATOM    704  CZ  ARG A  56     -29.150  29.859  -7.086  1.00  0.67           C  
ATOM    705  NH1 ARG A  56     -30.231  29.505  -7.746  1.00  0.67           N  
ATOM    706  NH2 ARG A  56     -28.948  31.131  -6.786  1.00  0.67           N  
ATOM    707  H   ARG A  56     -25.095  25.260  -8.340  1.00  0.67           H  
ATOM    708  HA  ARG A  56     -25.686  24.680  -5.537  1.00  0.67           H  
ATOM    709 1HB  ARG A  56     -27.502  25.139  -7.928  1.00  0.67           H  
ATOM    710 2HB  ARG A  56     -28.076  24.881  -6.297  1.00  0.67           H  
ATOM    711 1HG  ARG A  56     -26.961  26.908  -5.528  1.00  0.67           H  
ATOM    712 2HG  ARG A  56     -26.286  27.164  -7.156  1.00  0.67           H  
ATOM    713 1HD  ARG A  56     -28.525  27.371  -8.063  1.00  0.67           H  
ATOM    714 2HD  ARG A  56     -29.215  27.110  -6.442  1.00  0.67           H  
ATOM    715  HE  ARG A  56     -27.430  29.244  -6.210  1.00  0.67           H  
ATOM    716 1HH1 ARG A  56     -30.387  28.534  -7.975  1.00  0.67           H  
ATOM    717 2HH1 ARG A  56     -30.905  30.204  -8.023  1.00  0.67           H  
ATOM    718 1HH2 ARG A  56     -28.118  31.405  -6.279  1.00  0.67           H  
ATOM    719 2HH2 ARG A  56     -29.623  31.828  -7.063  1.00  0.67           H  
ATOM    720  N   VAL A  57     -26.169  22.447  -7.883  1.00  0.67           N  
ATOM    721  CA  VAL A  57     -26.464  21.054  -8.139  1.00  0.67           C  
ATOM    722  C   VAL A  57     -25.356  20.229  -7.524  1.00  0.67           C  
ATOM    723  O   VAL A  57     -25.607  19.253  -6.813  1.00  0.67           O  
ATOM    724  CB  VAL A  57     -26.581  20.807  -9.656  1.00  0.67           C  
ATOM    725  CG1 VAL A  57     -26.713  19.342  -9.952  1.00  0.67           C  
ATOM    726  CG2 VAL A  57     -27.769  21.566 -10.201  1.00  0.67           C  
ATOM    727  H   VAL A  57     -25.809  23.011  -8.646  1.00  0.67           H  
ATOM    728  HA  VAL A  57     -27.411  20.793  -7.661  1.00  0.67           H  
ATOM    729  HB  VAL A  57     -25.708  21.174 -10.137  1.00  0.67           H  
ATOM    730 1HG1 VAL A  57     -26.788  19.184 -11.031  1.00  0.67           H  
ATOM    731 2HG1 VAL A  57     -25.841  18.811  -9.571  1.00  0.67           H  
ATOM    732 3HG1 VAL A  57     -27.593  18.962  -9.472  1.00  0.67           H  
ATOM    733 1HG2 VAL A  57     -27.838  21.408 -11.278  1.00  0.67           H  
ATOM    734 2HG2 VAL A  57     -28.677  21.211  -9.720  1.00  0.67           H  
ATOM    735 3HG2 VAL A  57     -27.641  22.628  -9.994  1.00  0.67           H  
ATOM    736  N   LEU A  58     -24.116  20.669  -7.751  1.00  0.66           N  
ATOM    737  CA  LEU A  58     -22.972  19.969  -7.193  1.00  0.66           C  
ATOM    738  C   LEU A  58     -23.039  19.909  -5.681  1.00  0.66           C  
ATOM    739  O   LEU A  58     -22.940  18.827  -5.099  1.00  0.66           O  
ATOM    740  CB  LEU A  58     -21.660  20.662  -7.560  1.00  0.66           C  
ATOM    741  CG  LEU A  58     -20.426  20.016  -6.923  1.00  0.66           C  
ATOM    742  CD1 LEU A  58     -20.254  18.617  -7.479  1.00  0.66           C  
ATOM    743  CD2 LEU A  58     -19.222  20.861  -7.158  1.00  0.66           C  
ATOM    744  H   LEU A  58     -23.982  21.494  -8.340  1.00  0.66           H  
ATOM    745  HA  LEU A  58     -22.969  18.948  -7.560  1.00  0.66           H  
ATOM    746 1HB  LEU A  58     -21.535  20.656  -8.645  1.00  0.66           H  
ATOM    747 2HB  LEU A  58     -21.704  21.694  -7.222  1.00  0.66           H  
ATOM    748  HG  LEU A  58     -20.586  19.929  -5.851  1.00  0.66           H  
ATOM    749 1HD1 LEU A  58     -19.387  18.142  -7.014  1.00  0.66           H  
ATOM    750 2HD1 LEU A  58     -21.144  18.020  -7.275  1.00  0.66           H  
ATOM    751 3HD1 LEU A  58     -20.096  18.681  -8.552  1.00  0.66           H  
ATOM    752 1HD2 LEU A  58     -18.373  20.390  -6.691  1.00  0.66           H  
ATOM    753 2HD2 LEU A  58     -19.055  20.948  -8.206  1.00  0.66           H  
ATOM    754 3HD2 LEU A  58     -19.382  21.848  -6.729  1.00  0.66           H  
ATOM    755  N   LEU A  59     -23.237  21.050  -5.026  1.00  0.65           N  
ATOM    756  CA  LEU A  59     -23.247  21.013  -3.581  1.00  0.65           C  
ATOM    757  C   LEU A  59     -24.393  20.169  -3.044  1.00  0.65           C  
ATOM    758  O   LEU A  59     -24.200  19.412  -2.093  1.00  0.65           O  
ATOM    759  CB  LEU A  59     -23.307  22.425  -3.009  1.00  0.65           C  
ATOM    760  CG  LEU A  59     -22.030  23.271  -3.220  1.00  0.65           C  
ATOM    761  CD1 LEU A  59     -22.280  24.664  -2.702  1.00  0.65           C  
ATOM    762  CD2 LEU A  59     -20.853  22.623  -2.526  1.00  0.65           C  
ATOM    763  H   LEU A  59     -23.345  21.940  -5.513  1.00  0.65           H  
ATOM    764  HA  LEU A  59     -22.313  20.560  -3.253  1.00  0.65           H  
ATOM    765 1HB  LEU A  59     -24.134  22.952  -3.493  1.00  0.65           H  
ATOM    766 2HB  LEU A  59     -23.509  22.367  -1.942  1.00  0.65           H  
ATOM    767  HG  LEU A  59     -21.807  23.341  -4.283  1.00  0.65           H  
ATOM    768 1HD1 LEU A  59     -21.388  25.269  -2.845  1.00  0.65           H  
ATOM    769 2HD1 LEU A  59     -23.119  25.105  -3.243  1.00  0.65           H  
ATOM    770 3HD1 LEU A  59     -22.514  24.619  -1.641  1.00  0.65           H  
ATOM    771 1HD2 LEU A  59     -19.976  23.243  -2.699  1.00  0.65           H  
ATOM    772 2HD2 LEU A  59     -21.047  22.551  -1.456  1.00  0.65           H  
ATOM    773 3HD2 LEU A  59     -20.686  21.624  -2.935  1.00  0.65           H  
ATOM    774  N   GLN A  60     -25.573  20.227  -3.671  1.00  0.65           N  
ATOM    775  CA  GLN A  60     -26.665  19.403  -3.174  1.00  0.65           C  
ATOM    776  C   GLN A  60     -26.334  17.924  -3.303  1.00  0.65           C  
ATOM    777  O   GLN A  60     -26.586  17.144  -2.380  1.00  0.65           O  
ATOM    778  CB  GLN A  60     -27.949  19.703  -3.948  1.00  0.65           C  
ATOM    779  CG  GLN A  60     -28.559  21.057  -3.641  1.00  0.65           C  
ATOM    780  CD  GLN A  60     -29.711  21.405  -4.578  1.00  0.65           C  
ATOM    781  OE1 GLN A  60     -29.901  20.792  -5.637  1.00  0.65           O  
ATOM    782  NE2 GLN A  60     -30.492  22.407  -4.190  1.00  0.65           N  
ATOM    783  H   GLN A  60     -25.738  20.855  -4.459  1.00  0.65           H  
ATOM    784  HA  GLN A  60     -26.821  19.631  -2.121  1.00  0.65           H  
ATOM    785 1HB  GLN A  60     -27.733  19.671  -5.021  1.00  0.65           H  
ATOM    786 2HB  GLN A  60     -28.689  18.934  -3.738  1.00  0.65           H  
ATOM    787 1HG  GLN A  60     -28.958  21.020  -2.629  1.00  0.65           H  
ATOM    788 2HG  GLN A  60     -27.803  21.826  -3.696  1.00  0.65           H  
ATOM    789 1HE2 GLN A  60     -31.264  22.688  -4.758  1.00  0.65           H  
ATOM    790 2HE2 GLN A  60     -30.305  22.880  -3.329  1.00  0.65           H  
ATOM    791  N   ASN A  61     -25.719  17.526  -4.416  1.00  0.65           N  
ATOM    792  CA  ASN A  61     -25.398  16.121  -4.583  1.00  0.65           C  
ATOM    793  C   ASN A  61     -24.317  15.706  -3.578  1.00  0.65           C  
ATOM    794  O   ASN A  61     -24.389  14.623  -2.988  1.00  0.65           O  
ATOM    795  CB  ASN A  61     -24.972  15.840  -6.002  1.00  0.65           C  
ATOM    796  CG  ASN A  61     -26.123  15.925  -7.034  1.00  0.65           C  
ATOM    797  OD1 ASN A  61     -27.341  15.850  -6.742  1.00  0.65           O  
ATOM    798  ND2 ASN A  61     -25.714  16.076  -8.246  1.00  0.65           N  
ATOM    799  H   ASN A  61     -25.510  18.191  -5.166  1.00  0.65           H  
ATOM    800  HA  ASN A  61     -26.290  15.534  -4.369  1.00  0.65           H  
ATOM    801 1HB  ASN A  61     -24.195  16.559  -6.289  1.00  0.65           H  
ATOM    802 2HB  ASN A  61     -24.528  14.844  -6.054  1.00  0.65           H  
ATOM    803 1HD2 ASN A  61     -26.382  16.154  -9.013  1.00  0.65           H  
ATOM    804 2HD2 ASN A  61     -24.710  16.066  -8.413  1.00  0.65           H  
ATOM    805  N   MET A  62     -23.337  16.585  -3.324  1.00  0.66           N  
ATOM    806  CA  MET A  62     -22.297  16.232  -2.368  1.00  0.66           C  
ATOM    807  C   MET A  62     -22.901  16.034  -0.981  1.00  0.66           C  
ATOM    808  O   MET A  62     -22.560  15.074  -0.284  1.00  0.66           O  
ATOM    809  CB  MET A  62     -21.170  17.279  -2.341  1.00  0.66           C  
ATOM    810  CG  MET A  62     -20.306  17.308  -3.635  1.00  0.66           C  
ATOM    811  SD  MET A  62     -18.965  18.537  -3.607  1.00  0.66           S  
ATOM    812  CE  MET A  62     -17.866  17.664  -2.492  1.00  0.66           C  
ATOM    813  H   MET A  62     -23.301  17.474  -3.826  1.00  0.66           H  
ATOM    814  HA  MET A  62     -21.862  15.283  -2.671  1.00  0.66           H  
ATOM    815 1HB  MET A  62     -21.614  18.269  -2.221  1.00  0.66           H  
ATOM    816 2HB  MET A  62     -20.520  17.109  -1.481  1.00  0.66           H  
ATOM    817 1HG  MET A  62     -19.858  16.326  -3.776  1.00  0.66           H  
ATOM    818 2HG  MET A  62     -20.940  17.511  -4.492  1.00  0.66           H  
ATOM    819 1HE  MET A  62     -16.962  18.222  -2.340  1.00  0.66           H  
ATOM    820 2HE  MET A  62     -18.368  17.516  -1.533  1.00  0.66           H  
ATOM    821 3HE  MET A  62     -17.613  16.699  -2.927  1.00  0.66           H  
ATOM    822  N   GLN A  63     -23.869  16.881  -0.612  1.00  0.68           N  
ATOM    823  CA  GLN A  63     -24.520  16.754   0.688  1.00  0.68           C  
ATOM    824  C   GLN A  63     -25.294  15.439   0.787  1.00  0.68           C  
ATOM    825  O   GLN A  63     -25.198  14.728   1.788  1.00  0.68           O  
ATOM    826  CB  GLN A  63     -25.467  17.939   0.904  1.00  0.68           C  
ATOM    827  CG  GLN A  63     -24.747  19.264   1.106  1.00  0.68           C  
ATOM    828  CD  GLN A  63     -25.690  20.454   1.099  1.00  0.68           C  
ATOM    829  OE1 GLN A  63     -26.841  20.367   0.653  1.00  0.68           O  
ATOM    830  NE2 GLN A  63     -25.203  21.587   1.592  1.00  0.68           N  
ATOM    831  H   GLN A  63     -24.121  17.658  -1.226  1.00  0.68           H  
ATOM    832  HA  GLN A  63     -23.754  16.764   1.460  1.00  0.68           H  
ATOM    833 1HB  GLN A  63     -26.117  18.042   0.035  1.00  0.68           H  
ATOM    834 2HB  GLN A  63     -26.100  17.750   1.768  1.00  0.68           H  
ATOM    835 1HG  GLN A  63     -24.247  19.237   2.073  1.00  0.68           H  
ATOM    836 2HG  GLN A  63     -24.011  19.394   0.322  1.00  0.68           H  
ATOM    837 1HE2 GLN A  63     -25.773  22.409   1.614  1.00  0.68           H  
ATOM    838 2HE2 GLN A  63     -24.267  21.617   1.942  1.00  0.68           H  
ATOM    839  N   GLN A  64     -25.982  15.061  -0.292  1.00  0.70           N  
ATOM    840  CA  GLN A  64     -26.767  13.824  -0.340  1.00  0.70           C  
ATOM    841  C   GLN A  64     -25.877  12.576  -0.210  1.00  0.70           C  
ATOM    842  O   GLN A  64     -26.303  11.547   0.318  1.00  0.70           O  
ATOM    843  CB  GLN A  64     -27.586  13.793  -1.630  1.00  0.70           C  
ATOM    844  CG  GLN A  64     -28.745  14.786  -1.709  1.00  0.70           C  
ATOM    845  CD  GLN A  64     -29.909  14.417  -0.814  1.00  0.70           C  
ATOM    846  OE1 GLN A  64     -30.012  14.838   0.348  1.00  0.70           O  
ATOM    847  NE2 GLN A  64     -30.827  13.626  -1.371  1.00  0.70           N  
ATOM    848  H   GLN A  64     -26.012  15.689  -1.099  1.00  0.70           H  
ATOM    849  HA  GLN A  64     -27.458  13.829   0.500  1.00  0.70           H  
ATOM    850 1HB  GLN A  64     -26.935  14.029  -2.450  1.00  0.70           H  
ATOM    851 2HB  GLN A  64     -27.994  12.803  -1.780  1.00  0.70           H  
ATOM    852 1HG  GLN A  64     -28.388  15.764  -1.406  1.00  0.70           H  
ATOM    853 2HG  GLN A  64     -29.099  14.819  -2.744  1.00  0.70           H  
ATOM    854 1HE2 GLN A  64     -31.630  13.345  -0.850  1.00  0.70           H  
ATOM    855 2HE2 GLN A  64     -30.714  13.323  -2.347  1.00  0.70           H  
ATOM    856  N   LEU A  65     -24.628  12.689  -0.660  1.00  0.71           N  
ATOM    857  CA  LEU A  65     -23.632  11.619  -0.586  1.00  0.71           C  
ATOM    858  C   LEU A  65     -22.809  11.649   0.694  1.00  0.71           C  
ATOM    859  O   LEU A  65     -21.876  10.859   0.850  1.00  0.71           O  
ATOM    860  CB  LEU A  65     -22.706  11.713  -1.795  1.00  0.71           C  
ATOM    861  CG  LEU A  65     -23.430  11.475  -3.043  1.00  0.71           C  
ATOM    862  CD1 LEU A  65     -22.572  11.737  -4.270  1.00  0.71           C  
ATOM    863  CD2 LEU A  65     -23.924  10.048  -3.009  1.00  0.71           C  
ATOM    864  H   LEU A  65     -24.364  13.560  -1.126  1.00  0.71           H  
ATOM    865  HA  LEU A  65     -24.157  10.669  -0.623  1.00  0.71           H  
ATOM    866 1HB  LEU A  65     -22.287  12.719  -1.835  1.00  0.71           H  
ATOM    867 2HB  LEU A  65     -21.902  10.988  -1.703  1.00  0.71           H  
ATOM    868  HG  LEU A  65     -24.242  12.134  -3.067  1.00  0.71           H  
ATOM    869 1HD1 LEU A  65     -23.160  11.563  -5.173  1.00  0.71           H  
ATOM    870 2HD1 LEU A  65     -22.234  12.775  -4.255  1.00  0.71           H  
ATOM    871 3HD1 LEU A  65     -21.727  11.082  -4.264  1.00  0.71           H  
ATOM    872 1HD2 LEU A  65     -24.513   9.857  -3.878  1.00  0.71           H  
ATOM    873 2HD2 LEU A  65     -23.077   9.362  -2.976  1.00  0.71           H  
ATOM    874 3HD2 LEU A  65     -24.544   9.897  -2.126  1.00  0.71           H  
ATOM    875  N   ASP A  66     -23.140  12.565   1.605  1.00  0.71           N  
ATOM    876  CA  ASP A  66     -22.421  12.758   2.857  1.00  0.71           C  
ATOM    877  C   ASP A  66     -20.949  13.076   2.607  1.00  0.71           C  
ATOM    878  O   ASP A  66     -20.067  12.600   3.327  1.00  0.71           O  
ATOM    879  CB  ASP A  66     -22.551  11.515   3.762  1.00  0.71           C  
ATOM    880  CG  ASP A  66     -22.235  11.775   5.269  1.00  0.71           C  
ATOM    881  OD1 ASP A  66     -22.433  12.878   5.727  1.00  0.71           O  
ATOM    882  OD2 ASP A  66     -21.817  10.852   5.937  1.00  0.71           O  
ATOM    883  H   ASP A  66     -23.931  13.186   1.436  1.00  0.71           H  
ATOM    884  HA  ASP A  66     -22.867  13.609   3.373  1.00  0.71           H  
ATOM    885 1HB  ASP A  66     -23.564  11.121   3.683  1.00  0.71           H  
ATOM    886 2HB  ASP A  66     -21.873  10.738   3.406  1.00  0.71           H  
ATOM    887  N   ILE A  67     -20.689  13.928   1.615  1.00  0.71           N  
ATOM    888  CA  ILE A  67     -19.334  14.363   1.343  1.00  0.71           C  
ATOM    889  C   ILE A  67     -19.199  15.772   1.858  1.00  0.71           C  
ATOM    890  O   ILE A  67     -19.834  16.699   1.351  1.00  0.71           O  
ATOM    891  CB  ILE A  67     -19.021  14.394  -0.153  1.00  0.71           C  
ATOM    892  CG1 ILE A  67     -19.202  13.045  -0.794  1.00  0.71           C  
ATOM    893  CG2 ILE A  67     -17.607  14.875  -0.345  1.00  0.71           C  
ATOM    894  CD1 ILE A  67     -19.146  13.122  -2.308  1.00  0.71           C  
ATOM    895  H   ILE A  67     -21.448  14.282   1.034  1.00  0.71           H  
ATOM    896  HA  ILE A  67     -18.626  13.718   1.860  1.00  0.71           H  
ATOM    897  HB  ILE A  67     -19.705  15.073  -0.646  1.00  0.71           H  
ATOM    898 1HG1 ILE A  67     -18.419  12.375  -0.446  1.00  0.71           H  
ATOM    899 2HG1 ILE A  67     -20.164  12.635  -0.496  1.00  0.71           H  
ATOM    900 1HG2 ILE A  67     -17.379  14.914  -1.400  1.00  0.71           H  
ATOM    901 2HG2 ILE A  67     -17.490  15.866   0.091  1.00  0.71           H  
ATOM    902 3HG2 ILE A  67     -16.925  14.186   0.146  1.00  0.71           H  
ATOM    903 1HD1 ILE A  67     -19.282  12.138  -2.720  1.00  0.71           H  
ATOM    904 2HD1 ILE A  67     -19.937  13.777  -2.668  1.00  0.71           H  
ATOM    905 3HD1 ILE A  67     -18.182  13.516  -2.618  1.00  0.71           H  
ATOM    906  N   ASP A  68     -18.376  15.956   2.867  1.00  0.70           N  
ATOM    907  CA  ASP A  68     -18.257  17.279   3.428  1.00  0.70           C  
ATOM    908  C   ASP A  68     -17.191  18.053   2.683  1.00  0.70           C  
ATOM    909  O   ASP A  68     -15.996  17.874   2.907  1.00  0.70           O  
ATOM    910  CB  ASP A  68     -17.969  17.233   4.924  1.00  0.70           C  
ATOM    911  CG  ASP A  68     -17.952  18.630   5.594  1.00  0.70           C  
ATOM    912  OD1 ASP A  68     -17.850  19.642   4.903  1.00  0.70           O  
ATOM    913  OD2 ASP A  68     -18.047  18.664   6.804  1.00  0.70           O  
ATOM    914  H   ASP A  68     -17.863  15.175   3.252  1.00  0.70           H  
ATOM    915  HA  ASP A  68     -19.205  17.799   3.296  1.00  0.70           H  
ATOM    916 1HB  ASP A  68     -18.724  16.617   5.418  1.00  0.70           H  
ATOM    917 2HB  ASP A  68     -17.005  16.759   5.088  1.00  0.70           H  
ATOM    918  N   LEU A  69     -17.631  18.931   1.797  1.00  0.69           N  
ATOM    919  CA  LEU A  69     -16.737  19.739   0.986  1.00  0.69           C  
ATOM    920  C   LEU A  69     -15.719  20.517   1.811  1.00  0.69           C  
ATOM    921  O   LEU A  69     -14.630  20.802   1.322  1.00  0.69           O  
ATOM    922  CB  LEU A  69     -17.509  20.702   0.095  1.00  0.69           C  
ATOM    923  CG  LEU A  69     -16.624  21.648  -0.714  1.00  0.69           C  
ATOM    924  CD1 LEU A  69     -15.679  20.877  -1.605  1.00  0.69           C  
ATOM    925  CD2 LEU A  69     -17.483  22.509  -1.533  1.00  0.69           C  
ATOM    926  H   LEU A  69     -18.632  19.016   1.675  1.00  0.69           H  
ATOM    927  HA  LEU A  69     -16.186  19.063   0.333  1.00  0.69           H  
ATOM    928 1HB  LEU A  69     -18.122  20.130  -0.600  1.00  0.69           H  
ATOM    929 2HB  LEU A  69     -18.164  21.303   0.721  1.00  0.69           H  
ATOM    930  HG  LEU A  69     -16.037  22.256  -0.022  1.00  0.69           H  
ATOM    931 1HD1 LEU A  69     -15.053  21.559  -2.157  1.00  0.69           H  
ATOM    932 2HD1 LEU A  69     -15.058  20.237  -0.997  1.00  0.69           H  
ATOM    933 3HD1 LEU A  69     -16.249  20.287  -2.295  1.00  0.69           H  
ATOM    934 1HD2 LEU A  69     -16.868  23.187  -2.062  1.00  0.69           H  
ATOM    935 2HD2 LEU A  69     -18.049  21.894  -2.227  1.00  0.69           H  
ATOM    936 3HD2 LEU A  69     -18.158  23.055  -0.905  1.00  0.69           H  
ATOM    937  N   LYS A  70     -16.066  20.907   3.043  1.00  0.68           N  
ATOM    938  CA  LYS A  70     -15.161  21.701   3.872  1.00  0.68           C  
ATOM    939  C   LYS A  70     -13.890  20.932   4.244  1.00  0.68           C  
ATOM    940  O   LYS A  70     -12.914  21.519   4.711  1.00  0.68           O  
ATOM    941  CB  LYS A  70     -15.862  22.228   5.119  1.00  0.68           C  
ATOM    942  CG  LYS A  70     -16.911  23.293   4.804  1.00  0.68           C  
ATOM    943  CD  LYS A  70     -17.586  23.818   6.055  1.00  0.68           C  
ATOM    944  CE  LYS A  70     -18.613  24.890   5.715  1.00  0.68           C  
ATOM    945  NZ  LYS A  70     -19.293  25.416   6.933  1.00  0.68           N  
ATOM    946  H   LYS A  70     -16.948  20.583   3.460  1.00  0.68           H  
ATOM    947  HA  LYS A  70     -14.855  22.568   3.293  1.00  0.68           H  
ATOM    948 1HB  LYS A  70     -16.346  21.405   5.646  1.00  0.68           H  
ATOM    949 2HB  LYS A  70     -15.127  22.664   5.791  1.00  0.68           H  
ATOM    950 1HG  LYS A  70     -16.438  24.126   4.276  1.00  0.68           H  
ATOM    951 2HG  LYS A  70     -17.668  22.854   4.155  1.00  0.68           H  
ATOM    952 1HD  LYS A  70     -18.084  22.991   6.568  1.00  0.68           H  
ATOM    953 2HD  LYS A  70     -16.837  24.241   6.722  1.00  0.68           H  
ATOM    954 1HE  LYS A  70     -18.112  25.714   5.201  1.00  0.68           H  
ATOM    955 2HE  LYS A  70     -19.362  24.465   5.048  1.00  0.68           H  
ATOM    956 1HZ  LYS A  70     -19.963  26.121   6.663  1.00  0.68           H  
ATOM    957 2HZ  LYS A  70     -19.770  24.662   7.409  1.00  0.68           H  
ATOM    958 3HZ  LYS A  70     -18.606  25.823   7.550  1.00  0.68           H  
ATOM    959  N   LYS A  71     -13.914  19.605   4.091  1.00  0.67           N  
ATOM    960  CA  LYS A  71     -12.752  18.789   4.385  1.00  0.67           C  
ATOM    961  C   LYS A  71     -11.857  18.645   3.166  1.00  0.67           C  
ATOM    962  O   LYS A  71     -10.828  17.971   3.241  1.00  0.67           O  
ATOM    963  CB  LYS A  71     -13.156  17.396   4.862  1.00  0.67           C  
ATOM    964  CG  LYS A  71     -13.896  17.398   6.196  1.00  0.67           C  
ATOM    965  CD  LYS A  71     -14.242  15.989   6.659  1.00  0.67           C  
ATOM    966  CE  LYS A  71     -14.968  16.018   8.001  1.00  0.67           C  
ATOM    967  NZ  LYS A  71     -15.321  14.649   8.478  1.00  0.67           N  
ATOM    968  H   LYS A  71     -14.747  19.146   3.720  1.00  0.67           H  
ATOM    969  HA  LYS A  71     -12.173  19.276   5.170  1.00  0.67           H  
ATOM    970 1HB  LYS A  71     -13.811  16.939   4.116  1.00  0.67           H  
ATOM    971 2HB  LYS A  71     -12.272  16.768   4.957  1.00  0.67           H  
ATOM    972 1HG  LYS A  71     -13.282  17.884   6.952  1.00  0.67           H  
ATOM    973 2HG  LYS A  71     -14.823  17.969   6.085  1.00  0.67           H  
ATOM    974 1HD  LYS A  71     -14.886  15.515   5.917  1.00  0.67           H  
ATOM    975 2HD  LYS A  71     -13.331  15.400   6.757  1.00  0.67           H  
ATOM    976 1HE  LYS A  71     -14.329  16.497   8.740  1.00  0.67           H  
ATOM    977 2HE  LYS A  71     -15.886  16.604   7.894  1.00  0.67           H  
ATOM    978 1HZ  LYS A  71     -15.800  14.718   9.365  1.00  0.67           H  
ATOM    979 2HZ  LYS A  71     -15.925  14.204   7.804  1.00  0.67           H  
ATOM    980 3HZ  LYS A  71     -14.479  14.102   8.591  1.00  0.67           H  
ATOM    981  N   ALA A  72     -12.270  19.203   2.020  1.00  0.66           N  
ATOM    982  CA  ALA A  72     -11.460  19.087   0.818  1.00  0.66           C  
ATOM    983  C   ALA A  72     -10.143  19.855   0.989  1.00  0.66           C  
ATOM    984  O   ALA A  72     -10.084  20.926   1.602  1.00  0.66           O  
ATOM    985  CB  ALA A  72     -12.223  19.562  -0.413  1.00  0.66           C  
ATOM    986  H   ALA A  72     -13.132  19.743   1.978  1.00  0.66           H  
ATOM    987  HA  ALA A  72     -11.235  18.047   0.660  1.00  0.66           H  
ATOM    988 1HB  ALA A  72     -11.594  19.413  -1.288  1.00  0.66           H  
ATOM    989 2HB  ALA A  72     -13.131  18.978  -0.515  1.00  0.66           H  
ATOM    990 3HB  ALA A  72     -12.477  20.602  -0.313  1.00  0.66           H  
ATOM    991  N   GLU A  73      -9.074  19.299   0.445  1.00  0.65           N  
ATOM    992  CA  GLU A  73      -7.784  19.971   0.402  1.00  0.65           C  
ATOM    993  C   GLU A  73      -7.677  20.841  -0.834  1.00  0.65           C  
ATOM    994  O   GLU A  73      -7.129  21.952  -0.797  1.00  0.65           O  
ATOM    995  CB  GLU A  73      -6.623  18.974   0.387  1.00  0.65           C  
ATOM    996  CG  GLU A  73      -5.242  19.650   0.342  1.00  0.65           C  
ATOM    997  CD  GLU A  73      -4.096  18.690   0.410  1.00  0.65           C  
ATOM    998  OE1 GLU A  73      -4.349  17.523   0.488  1.00  0.65           O  
ATOM    999  OE2 GLU A  73      -2.969  19.123   0.380  1.00  0.65           O  
ATOM   1000  H   GLU A  73      -9.164  18.389   0.006  1.00  0.65           H  
ATOM   1001  HA  GLU A  73      -7.692  20.608   1.281  1.00  0.65           H  
ATOM   1002 1HB  GLU A  73      -6.673  18.339   1.272  1.00  0.65           H  
ATOM   1003 2HB  GLU A  73      -6.714  18.325  -0.489  1.00  0.65           H  
ATOM   1004 1HG  GLU A  73      -5.171  20.204  -0.592  1.00  0.65           H  
ATOM   1005 2HG  GLU A  73      -5.167  20.363   1.162  1.00  0.65           H  
ATOM   1006  N   ALA A  74      -8.164  20.304  -1.944  1.00  0.65           N  
ATOM   1007  CA  ALA A  74      -7.966  20.987  -3.204  1.00  0.65           C  
ATOM   1008  C   ALA A  74      -8.984  20.670  -4.274  1.00  0.65           C  
ATOM   1009  O   ALA A  74      -9.655  19.635  -4.249  1.00  0.65           O  
ATOM   1010  CB  ALA A  74      -6.616  20.616  -3.735  1.00  0.65           C  
ATOM   1011  H   ALA A  74      -8.613  19.388  -1.895  1.00  0.65           H  
ATOM   1012  HA  ALA A  74      -8.009  22.057  -3.016  1.00  0.65           H  
ATOM   1013 1HB  ALA A  74      -6.430  21.144  -4.672  1.00  0.65           H  
ATOM   1014 2HB  ALA A  74      -5.844  20.864  -3.011  1.00  0.65           H  
ATOM   1015 3HB  ALA A  74      -6.642  19.589  -3.890  1.00  0.65           H  
ATOM   1016  N   LEU A  75      -9.059  21.595  -5.219  1.00  0.64           N  
ATOM   1017  CA  LEU A  75      -9.856  21.507  -6.429  1.00  0.64           C  
ATOM   1018  C   LEU A  75      -8.974  21.490  -7.664  1.00  0.64           C  
ATOM   1019  O   LEU A  75      -8.036  22.277  -7.776  1.00  0.64           O  
ATOM   1020  CB  LEU A  75     -10.872  22.660  -6.504  1.00  0.64           C  
ATOM   1021  CG  LEU A  75     -11.630  22.830  -7.815  1.00  0.64           C  
ATOM   1022  CD1 LEU A  75     -12.459  21.639  -8.087  1.00  0.64           C  
ATOM   1023  CD2 LEU A  75     -12.541  24.056  -7.698  1.00  0.64           C  
ATOM   1024  H   LEU A  75      -8.486  22.430  -5.095  1.00  0.64           H  
ATOM   1025  HA  LEU A  75     -10.416  20.578  -6.400  1.00  0.64           H  
ATOM   1026 1HB  LEU A  75     -11.628  22.495  -5.765  1.00  0.64           H  
ATOM   1027 2HB  LEU A  75     -10.359  23.594  -6.274  1.00  0.64           H  
ATOM   1028  HG  LEU A  75     -10.924  22.944  -8.636  1.00  0.64           H  
ATOM   1029 1HD1 LEU A  75     -12.956  21.769  -9.008  1.00  0.64           H  
ATOM   1030 2HD1 LEU A  75     -11.848  20.793  -8.161  1.00  0.64           H  
ATOM   1031 3HD1 LEU A  75     -13.167  21.500  -7.300  1.00  0.64           H  
ATOM   1032 1HD2 LEU A  75     -13.075  24.175  -8.608  1.00  0.64           H  
ATOM   1033 2HD2 LEU A  75     -13.241  23.906  -6.894  1.00  0.64           H  
ATOM   1034 3HD2 LEU A  75     -11.972  24.951  -7.499  1.00  0.64           H  
ATOM   1035  N   ILE A  76      -9.236  20.547  -8.541  1.00  0.65           N  
ATOM   1036  CA  ILE A  76      -8.537  20.429  -9.800  1.00  0.65           C  
ATOM   1037  C   ILE A  76      -9.534  20.598 -10.937  1.00  0.65           C  
ATOM   1038  O   ILE A  76     -10.571  19.939 -10.926  1.00  0.65           O  
ATOM   1039  CB  ILE A  76      -7.905  19.044  -9.955  1.00  0.65           C  
ATOM   1040  CG1 ILE A  76      -6.915  18.742  -8.864  1.00  0.65           C  
ATOM   1041  CG2 ILE A  76      -7.216  18.999 -11.267  1.00  0.65           C  
ATOM   1042  CD1 ILE A  76      -6.523  17.285  -8.875  1.00  0.65           C  
ATOM   1043  H   ILE A  76      -9.987  19.894  -8.332  1.00  0.65           H  
ATOM   1044  HA  ILE A  76      -7.781  21.208  -9.878  1.00  0.65           H  
ATOM   1045  HB  ILE A  76      -8.669  18.285  -9.900  1.00  0.65           H  
ATOM   1046 1HG1 ILE A  76      -6.023  19.339  -9.009  1.00  0.65           H  
ATOM   1047 2HG1 ILE A  76      -7.348  18.994  -7.899  1.00  0.65           H  
ATOM   1048 1HG2 ILE A  76      -6.802  18.055 -11.362  1.00  0.65           H  
ATOM   1049 2HG2 ILE A  76      -7.918  19.171 -12.074  1.00  0.65           H  
ATOM   1050 3HG2 ILE A  76      -6.434  19.760 -11.298  1.00  0.65           H  
ATOM   1051 1HD1 ILE A  76      -5.799  17.078  -8.100  1.00  0.65           H  
ATOM   1052 2HD1 ILE A  76      -7.409  16.665  -8.721  1.00  0.65           H  
ATOM   1053 3HD1 ILE A  76      -6.089  17.055  -9.823  1.00  0.65           H  
ATOM   1054  N   LEU A  77      -9.244  21.469 -11.892  1.00  0.67           N  
ATOM   1055  CA  LEU A  77     -10.143  21.625 -13.038  1.00  0.67           C  
ATOM   1056  C   LEU A  77      -9.533  20.972 -14.281  1.00  0.67           C  
ATOM   1057  O   LEU A  77      -8.317  21.004 -14.461  1.00  0.67           O  
ATOM   1058  CB  LEU A  77     -10.424  23.114 -13.249  1.00  0.67           C  
ATOM   1059  CG  LEU A  77     -11.051  23.779 -12.008  1.00  0.67           C  
ATOM   1060  CD1 LEU A  77     -11.192  25.293 -12.202  1.00  0.67           C  
ATOM   1061  CD2 LEU A  77     -12.404  23.135 -11.732  1.00  0.67           C  
ATOM   1062  H   LEU A  77      -8.385  22.022 -11.817  1.00  0.67           H  
ATOM   1063  HA  LEU A  77     -11.087  21.122 -12.826  1.00  0.67           H  
ATOM   1064 1HB  LEU A  77      -9.488  23.625 -13.477  1.00  0.67           H  
ATOM   1065 2HB  LEU A  77     -11.108  23.233 -14.090  1.00  0.67           H  
ATOM   1066  HG  LEU A  77     -10.405  23.601 -11.163  1.00  0.67           H  
ATOM   1067 1HD1 LEU A  77     -11.612  25.727 -11.300  1.00  0.67           H  
ATOM   1068 2HD1 LEU A  77     -10.229  25.731 -12.382  1.00  0.67           H  
ATOM   1069 3HD1 LEU A  77     -11.833  25.509 -13.035  1.00  0.67           H  
ATOM   1070 1HD2 LEU A  77     -12.835  23.565 -10.851  1.00  0.67           H  
ATOM   1071 2HD2 LEU A  77     -13.076  23.291 -12.574  1.00  0.67           H  
ATOM   1072 3HD2 LEU A  77     -12.269  22.067 -11.577  1.00  0.67           H  
ATOM   1073  N   SER A  78     -10.362  20.373 -15.137  1.00  0.69           N  
ATOM   1074  CA  SER A  78      -9.890  19.764 -16.379  1.00  0.69           C  
ATOM   1075  C   SER A  78      -9.673  20.744 -17.533  1.00  0.69           C  
ATOM   1076  O   SER A  78      -8.660  20.658 -18.220  1.00  0.69           O  
ATOM   1077  CB  SER A  78     -10.834  18.686 -16.849  1.00  0.69           C  
ATOM   1078  OG  SER A  78     -10.378  18.137 -18.062  1.00  0.69           O  
ATOM   1079  H   SER A  78     -11.355  20.303 -14.912  1.00  0.69           H  
ATOM   1080  HA  SER A  78      -8.938  19.281 -16.163  1.00  0.69           H  
ATOM   1081 1HB  SER A  78     -10.916  17.915 -16.105  1.00  0.69           H  
ATOM   1082 2HB  SER A  78     -11.832  19.108 -16.986  1.00  0.69           H  
ATOM   1083  HG  SER A  78      -9.555  17.618 -17.833  1.00  0.69           H  
ATOM   1084  N   HIS A  79     -10.676  21.582 -17.834  1.00  0.72           N  
ATOM   1085  CA  HIS A  79     -10.607  22.519 -18.972  1.00  0.72           C  
ATOM   1086  C   HIS A  79     -11.766  23.539 -18.889  1.00  0.72           C  
ATOM   1087  O   HIS A  79     -12.812  23.214 -18.324  1.00  0.72           O  
ATOM   1088  CB  HIS A  79     -10.547  21.731 -20.290  1.00  0.72           C  
ATOM   1089  CG  HIS A  79     -11.676  20.903 -20.593  1.00  0.72           C  
ATOM   1090  ND1 HIS A  79     -11.869  19.652 -20.047  1.00  0.72           N  
ATOM   1091  CD2 HIS A  79     -12.682  21.117 -21.417  1.00  0.72           C  
ATOM   1092  CE1 HIS A  79     -12.960  19.139 -20.537  1.00  0.72           C  
ATOM   1093  NE2 HIS A  79     -13.490  20.008 -21.379  1.00  0.72           N  
ATOM   1094  H   HIS A  79     -11.493  21.579 -17.240  1.00  0.72           H  
ATOM   1095  HA  HIS A  79      -9.677  23.079 -18.906  1.00  0.72           H  
ATOM   1096 1HB  HIS A  79     -10.391  22.355 -21.127  1.00  0.72           H  
ATOM   1097 2HB  HIS A  79      -9.703  21.122 -20.270  1.00  0.72           H  
ATOM   1098  HD1 HIS A  79     -11.273  19.149 -19.389  1.00  0.72           H  
ATOM   1099  HD2 HIS A  79     -12.903  21.961 -22.048  1.00  0.72           H  
ATOM   1100  HE1 HIS A  79     -13.282  18.153 -20.217  1.00  0.72           H  
ATOM   1101  N   PRO A  80     -11.675  24.744 -19.504  1.00  0.74           N  
ATOM   1102  CA  PRO A  80     -12.611  25.849 -19.316  1.00  0.74           C  
ATOM   1103  C   PRO A  80     -13.945  25.770 -20.013  1.00  0.74           C  
ATOM   1104  O   PRO A  80     -14.321  26.678 -20.755  1.00  0.74           O  
ATOM   1105  CB  PRO A  80     -11.840  27.015 -19.901  1.00  0.74           C  
ATOM   1106  CG  PRO A  80     -11.030  26.403 -21.019  1.00  0.74           C  
ATOM   1107  CD  PRO A  80     -10.629  25.030 -20.524  1.00  0.74           C  
ATOM   1108  HA  PRO A  80     -12.758  25.981 -18.241  1.00  0.74           H  
ATOM   1109 1HB  PRO A  80     -12.549  27.764 -20.277  1.00  0.74           H  
ATOM   1110 2HB  PRO A  80     -11.259  27.514 -19.143  1.00  0.74           H  
ATOM   1111 1HG  PRO A  80     -11.637  26.349 -21.936  1.00  0.74           H  
ATOM   1112 2HG  PRO A  80     -10.161  27.036 -21.254  1.00  0.74           H  
ATOM   1113 1HD  PRO A  80     -10.728  24.385 -21.390  1.00  0.74           H  
ATOM   1114 2HD  PRO A  80      -9.612  25.030 -20.112  1.00  0.74           H  
ATOM   1115  N   HIS A  81     -14.678  24.718 -19.741  1.00  0.75           N  
ATOM   1116  CA  HIS A  81     -16.014  24.572 -20.281  1.00  0.75           C  
ATOM   1117  C   HIS A  81     -17.018  24.667 -19.153  1.00  0.75           C  
ATOM   1118  O   HIS A  81     -16.771  24.206 -18.028  1.00  0.75           O  
ATOM   1119  CB  HIS A  81     -16.175  23.269 -21.065  1.00  0.75           C  
ATOM   1120  CG  HIS A  81     -15.436  23.229 -22.404  1.00  0.75           C  
ATOM   1121  ND1 HIS A  81     -15.378  22.088 -23.184  1.00  0.75           N  
ATOM   1122  CD2 HIS A  81     -14.741  24.180 -23.085  1.00  0.75           C  
ATOM   1123  CE1 HIS A  81     -14.680  22.339 -24.283  1.00  0.75           C  
ATOM   1124  NE2 HIS A  81     -14.286  23.598 -24.247  1.00  0.75           N  
ATOM   1125  H   HIS A  81     -14.290  24.007 -19.126  1.00  0.75           H  
ATOM   1126  HA  HIS A  81     -16.225  25.389 -20.969  1.00  0.75           H  
ATOM   1127 1HB  HIS A  81     -15.804  22.446 -20.462  1.00  0.75           H  
ATOM   1128 2HB  HIS A  81     -17.234  23.080 -21.247  1.00  0.75           H  
ATOM   1129  HD1 HIS A  81     -15.788  21.198 -22.954  1.00  0.75           H  
ATOM   1130  HD2 HIS A  81     -14.514  25.224 -22.882  1.00  0.75           H  
ATOM   1131  HE1 HIS A  81     -14.517  21.559 -25.027  1.00  0.75           H  
ATOM   1132  N   TRP A  82     -18.188  25.219 -19.443  1.00  0.75           N  
ATOM   1133  CA  TRP A  82     -19.190  25.401 -18.403  1.00  0.75           C  
ATOM   1134  C   TRP A  82     -20.029  24.133 -18.228  1.00  0.75           C  
ATOM   1135  O   TRP A  82     -21.242  24.093 -18.468  1.00  0.75           O  
ATOM   1136  CB  TRP A  82     -20.015  26.620 -18.767  1.00  0.75           C  
ATOM   1137  CG  TRP A  82     -19.107  27.828 -18.843  1.00  0.75           C  
ATOM   1138  CD1 TRP A  82     -18.531  28.311 -19.979  1.00  0.75           C  
ATOM   1139  CD2 TRP A  82     -18.632  28.672 -17.770  1.00  0.75           C  
ATOM   1140  NE1 TRP A  82     -17.741  29.389 -19.690  1.00  0.75           N  
ATOM   1141  CE2 TRP A  82     -17.786  29.626 -18.346  1.00  0.75           C  
ATOM   1142  CE3 TRP A  82     -18.844  28.693 -16.407  1.00  0.75           C  
ATOM   1143  CZ2 TRP A  82     -17.148  30.595 -17.590  1.00  0.75           C  
ATOM   1144  CZ3 TRP A  82     -18.201  29.666 -15.637  1.00  0.75           C  
ATOM   1145  CH2 TRP A  82     -17.375  30.590 -16.218  1.00  0.75           C  
ATOM   1146  H   TRP A  82     -18.369  25.551 -20.380  1.00  0.75           H  
ATOM   1147  HA  TRP A  82     -18.682  25.606 -17.461  1.00  0.75           H  
ATOM   1148 1HB  TRP A  82     -20.503  26.474 -19.730  1.00  0.75           H  
ATOM   1149 2HB  TRP A  82     -20.784  26.793 -18.013  1.00  0.75           H  
ATOM   1150  HD1 TRP A  82     -18.672  27.893 -20.974  1.00  0.75           H  
ATOM   1151  HE1 TRP A  82     -17.205  29.920 -20.363  1.00  0.75           H  
ATOM   1152  HE3 TRP A  82     -19.499  27.960 -15.958  1.00  0.75           H  
ATOM   1153  HZ2 TRP A  82     -16.488  31.337 -18.038  1.00  0.75           H  
ATOM   1154  HZ3 TRP A  82     -18.370  29.675 -14.560  1.00  0.75           H  
ATOM   1155  HH2 TRP A  82     -16.888  31.334 -15.590  1.00  0.75           H  
ATOM   1156  N   ASP A  83     -19.309  23.105 -17.812  1.00  0.75           N  
ATOM   1157  CA  ASP A  83     -19.768  21.780 -17.481  1.00  0.75           C  
ATOM   1158  C   ASP A  83     -18.707  21.165 -16.567  1.00  0.75           C  
ATOM   1159  O   ASP A  83     -18.887  20.087 -15.980  1.00  0.75           O  
ATOM   1160  CB  ASP A  83     -20.020  20.994 -18.764  1.00  0.75           C  
ATOM   1161  CG  ASP A  83     -18.850  20.817 -19.611  1.00  0.75           C  
ATOM   1162  OD1 ASP A  83     -17.866  21.410 -19.331  1.00  0.75           O  
ATOM   1163  OD2 ASP A  83     -18.939  20.079 -20.560  1.00  0.75           O  
ATOM   1164  H   ASP A  83     -18.326  23.295 -17.690  1.00  0.75           H  
ATOM   1165  HA  ASP A  83     -20.697  21.841 -16.930  1.00  0.75           H  
ATOM   1166 1HB  ASP A  83     -20.441  20.065 -18.560  1.00  0.75           H  
ATOM   1167 2HB  ASP A  83     -20.734  21.548 -19.354  1.00  0.75           H  
ATOM   1168  N   HIS A  84     -17.623  21.932 -16.397  1.00  0.74           N  
ATOM   1169  CA  HIS A  84     -16.532  21.601 -15.505  1.00  0.74           C  
ATOM   1170  C   HIS A  84     -16.172  22.752 -14.557  1.00  0.74           C  
ATOM   1171  O   HIS A  84     -15.759  22.515 -13.415  1.00  0.74           O  
ATOM   1172  CB  HIS A  84     -15.301  21.197 -16.323  1.00  0.74           C  
ATOM   1173  CG  HIS A  84     -15.518  19.964 -17.155  1.00  0.74           C  
ATOM   1174  ND1 HIS A  84     -15.724  18.719 -16.597  1.00  0.74           N  
ATOM   1175  CD2 HIS A  84     -15.549  19.781 -18.483  1.00  0.74           C  
ATOM   1176  CE1 HIS A  84     -15.868  17.833 -17.547  1.00  0.74           C  
ATOM   1177  NE2 HIS A  84     -15.755  18.443 -18.700  1.00  0.74           N  
ATOM   1178  H   HIS A  84     -17.531  22.768 -16.961  1.00  0.74           H  
ATOM   1179  HA  HIS A  84     -16.818  20.748 -14.893  1.00  0.74           H  
ATOM   1180 1HB  HIS A  84     -15.028  22.016 -16.999  1.00  0.74           H  
ATOM   1181 2HB  HIS A  84     -14.458  21.031 -15.662  1.00  0.74           H  
ATOM   1182  HD1 HIS A  84     -15.754  18.501 -15.617  1.00  0.74           H  
ATOM   1183  HD2 HIS A  84     -15.436  20.459 -19.322  1.00  0.74           H  
ATOM   1184  HE1 HIS A  84     -16.037  16.790 -17.305  1.00  0.74           H  
ATOM   1185  N   ILE A  85     -16.367  24.007 -14.987  1.00  0.74           N  
ATOM   1186  CA  ILE A  85     -15.932  25.116 -14.132  1.00  0.74           C  
ATOM   1187  C   ILE A  85     -17.062  26.006 -13.579  1.00  0.74           C  
ATOM   1188  O   ILE A  85     -16.797  26.961 -12.849  1.00  0.74           O  
ATOM   1189  CB  ILE A  85     -14.924  26.025 -14.863  1.00  0.74           C  
ATOM   1190  CG1 ILE A  85     -15.587  26.697 -16.072  1.00  0.74           C  
ATOM   1191  CG2 ILE A  85     -13.723  25.192 -15.350  1.00  0.74           C  
ATOM   1192  CD1 ILE A  85     -14.791  27.811 -16.685  1.00  0.74           C  
ATOM   1193  H   ILE A  85     -16.707  24.179 -15.930  1.00  0.74           H  
ATOM   1194  HA  ILE A  85     -15.409  24.686 -13.285  1.00  0.74           H  
ATOM   1195  HB  ILE A  85     -14.581  26.801 -14.180  1.00  0.74           H  
ATOM   1196 1HG1 ILE A  85     -15.725  25.956 -16.826  1.00  0.74           H  
ATOM   1197 2HG1 ILE A  85     -16.555  27.078 -15.782  1.00  0.74           H  
ATOM   1198 1HG2 ILE A  85     -13.007  25.838 -15.851  1.00  0.74           H  
ATOM   1199 2HG2 ILE A  85     -13.253  24.714 -14.515  1.00  0.74           H  
ATOM   1200 3HG2 ILE A  85     -14.066  24.426 -16.050  1.00  0.74           H  
ATOM   1201 1HD1 ILE A  85     -15.327  28.204 -17.546  1.00  0.74           H  
ATOM   1202 2HD1 ILE A  85     -14.653  28.602 -15.950  1.00  0.74           H  
ATOM   1203 3HD1 ILE A  85     -13.835  27.447 -17.000  1.00  0.74           H  
ATOM   1204  N   GLY A  86     -18.315  25.733 -13.925  1.00  0.75           N  
ATOM   1205  CA  GLY A  86     -19.407  26.596 -13.479  1.00  0.75           C  
ATOM   1206  C   GLY A  86     -19.599  26.580 -11.973  1.00  0.75           C  
ATOM   1207  O   GLY A  86     -19.946  27.593 -11.362  1.00  0.75           O  
ATOM   1208  H   GLY A  86     -18.532  24.890 -14.441  1.00  0.75           H  
ATOM   1209 1HA  GLY A  86     -19.195  27.615 -13.777  1.00  0.75           H  
ATOM   1210 2HA  GLY A  86     -20.323  26.315 -13.979  1.00  0.75           H  
ATOM   1211  N   GLY A  87     -19.332  25.438 -11.365  1.00  0.77           N  
ATOM   1212  CA  GLY A  87     -19.510  25.276  -9.934  1.00  0.77           C  
ATOM   1213  C   GLY A  87     -18.328  25.750  -9.086  1.00  0.77           C  
ATOM   1214  O   GLY A  87     -18.383  25.669  -7.853  1.00  0.77           O  
ATOM   1215  H   GLY A  87     -19.059  24.636 -11.939  1.00  0.77           H  
ATOM   1216 1HA  GLY A  87     -20.391  25.833  -9.637  1.00  0.77           H  
ATOM   1217 2HA  GLY A  87     -19.710  24.224  -9.724  1.00  0.77           H  
ATOM   1218  N   VAL A  88     -17.278  26.293  -9.710  1.00  0.79           N  
ATOM   1219  CA  VAL A  88     -16.095  26.658  -8.939  1.00  0.79           C  
ATOM   1220  C   VAL A  88     -16.395  27.711  -7.888  1.00  0.79           C  
ATOM   1221  O   VAL A  88     -15.951  27.581  -6.751  1.00  0.79           O  
ATOM   1222  CB  VAL A  88     -14.984  27.158  -9.867  1.00  0.79           C  
ATOM   1223  CG1 VAL A  88     -13.800  27.705  -9.066  1.00  0.79           C  
ATOM   1224  CG2 VAL A  88     -14.567  26.034 -10.728  1.00  0.79           C  
ATOM   1225  H   VAL A  88     -17.272  26.408 -10.728  1.00  0.79           H  
ATOM   1226  HA  VAL A  88     -15.733  25.764  -8.431  1.00  0.79           H  
ATOM   1227  HB  VAL A  88     -15.377  27.964 -10.490  1.00  0.79           H  
ATOM   1228 1HG1 VAL A  88     -13.030  28.050  -9.751  1.00  0.79           H  
ATOM   1229 2HG1 VAL A  88     -14.143  28.533  -8.454  1.00  0.79           H  
ATOM   1230 3HG1 VAL A  88     -13.392  26.924  -8.429  1.00  0.79           H  
ATOM   1231 1HG2 VAL A  88     -13.813  26.365 -11.425  1.00  0.79           H  
ATOM   1232 2HG2 VAL A  88     -14.191  25.247 -10.127  1.00  0.79           H  
ATOM   1233 3HG2 VAL A  88     -15.422  25.682 -11.261  1.00  0.79           H  
ATOM   1234  N   ASP A  89     -17.160  28.749  -8.233  1.00  0.81           N  
ATOM   1235  CA  ASP A  89     -17.441  29.765  -7.224  1.00  0.81           C  
ATOM   1236  C   ASP A  89     -18.166  29.193  -6.010  1.00  0.81           C  
ATOM   1237  O   ASP A  89     -17.831  29.540  -4.882  1.00  0.81           O  
ATOM   1238  CB  ASP A  89     -18.272  30.910  -7.811  1.00  0.81           C  
ATOM   1239  CG  ASP A  89     -17.473  31.852  -8.720  1.00  0.81           C  
ATOM   1240  OD1 ASP A  89     -16.254  31.809  -8.694  1.00  0.81           O  
ATOM   1241  OD2 ASP A  89     -18.090  32.603  -9.433  1.00  0.81           O  
ATOM   1242  H   ASP A  89     -17.528  28.824  -9.171  1.00  0.81           H  
ATOM   1243  HA  ASP A  89     -16.491  30.178  -6.884  1.00  0.81           H  
ATOM   1244 1HB  ASP A  89     -19.105  30.496  -8.380  1.00  0.81           H  
ATOM   1245 2HB  ASP A  89     -18.699  31.497  -6.991  1.00  0.81           H  
ATOM   1246  N   SER A  90     -19.113  28.279  -6.219  1.00  0.81           N  
ATOM   1247  CA  SER A  90     -19.859  27.717  -5.093  1.00  0.81           C  
ATOM   1248  C   SER A  90     -18.934  26.895  -4.212  1.00  0.81           C  
ATOM   1249  O   SER A  90     -18.993  26.942  -2.979  1.00  0.81           O  
ATOM   1250  CB  SER A  90     -20.994  26.879  -5.595  1.00  0.81           C  
ATOM   1251  OG  SER A  90     -21.932  27.678  -6.270  1.00  0.81           O  
ATOM   1252  H   SER A  90     -19.323  27.983  -7.163  1.00  0.81           H  
ATOM   1253  HA  SER A  90     -20.266  28.540  -4.500  1.00  0.81           H  
ATOM   1254 1HB  SER A  90     -20.592  26.114  -6.248  1.00  0.81           H  
ATOM   1255 2HB  SER A  90     -21.472  26.389  -4.780  1.00  0.81           H  
ATOM   1256  HG  SER A  90     -22.152  28.392  -5.656  1.00  0.81           H  
ATOM   1257  N   VAL A  91     -18.030  26.160  -4.847  1.00  0.81           N  
ATOM   1258  CA  VAL A  91     -17.081  25.371  -4.090  1.00  0.81           C  
ATOM   1259  C   VAL A  91     -16.242  26.286  -3.207  1.00  0.81           C  
ATOM   1260  O   VAL A  91     -16.050  26.018  -2.015  1.00  0.81           O  
ATOM   1261  CB  VAL A  91     -16.194  24.557  -5.061  1.00  0.81           C  
ATOM   1262  CG1 VAL A  91     -15.020  23.925  -4.352  1.00  0.81           C  
ATOM   1263  CG2 VAL A  91     -17.046  23.460  -5.688  1.00  0.81           C  
ATOM   1264  H   VAL A  91     -18.013  26.140  -5.869  1.00  0.81           H  
ATOM   1265  HA  VAL A  91     -17.642  24.688  -3.465  1.00  0.81           H  
ATOM   1266  HB  VAL A  91     -15.806  25.220  -5.831  1.00  0.81           H  
ATOM   1267 1HG1 VAL A  91     -14.425  23.368  -5.056  1.00  0.81           H  
ATOM   1268 2HG1 VAL A  91     -14.408  24.707  -3.902  1.00  0.81           H  
ATOM   1269 3HG1 VAL A  91     -15.359  23.265  -3.599  1.00  0.81           H  
ATOM   1270 1HG2 VAL A  91     -16.446  22.897  -6.384  1.00  0.81           H  
ATOM   1271 2HG2 VAL A  91     -17.421  22.798  -4.907  1.00  0.81           H  
ATOM   1272 3HG2 VAL A  91     -17.883  23.906  -6.214  1.00  0.81           H  
ATOM   1273  N   LEU A  92     -15.784  27.390  -3.786  1.00  0.81           N  
ATOM   1274  CA  LEU A  92     -14.983  28.366  -3.074  1.00  0.81           C  
ATOM   1275  C   LEU A  92     -15.769  29.104  -1.986  1.00  0.81           C  
ATOM   1276  O   LEU A  92     -15.216  29.417  -0.940  1.00  0.81           O  
ATOM   1277  CB  LEU A  92     -14.421  29.348  -4.077  1.00  0.81           C  
ATOM   1278  CG  LEU A  92     -13.446  28.742  -5.039  1.00  0.81           C  
ATOM   1279  CD1 LEU A  92     -13.088  29.793  -6.073  1.00  0.81           C  
ATOM   1280  CD2 LEU A  92     -12.268  28.203  -4.267  1.00  0.81           C  
ATOM   1281  H   LEU A  92     -15.983  27.547  -4.777  1.00  0.81           H  
ATOM   1282  HA  LEU A  92     -14.157  27.839  -2.597  1.00  0.81           H  
ATOM   1283 1HB  LEU A  92     -15.243  29.771  -4.652  1.00  0.81           H  
ATOM   1284 2HB  LEU A  92     -13.919  30.152  -3.542  1.00  0.81           H  
ATOM   1285  HG  LEU A  92     -13.910  27.919  -5.562  1.00  0.81           H  
ATOM   1286 1HD1 LEU A  92     -12.408  29.367  -6.798  1.00  0.81           H  
ATOM   1287 2HD1 LEU A  92     -13.997  30.120  -6.584  1.00  0.81           H  
ATOM   1288 3HD1 LEU A  92     -12.625  30.653  -5.590  1.00  0.81           H  
ATOM   1289 1HD2 LEU A  92     -11.551  27.750  -4.951  1.00  0.81           H  
ATOM   1290 2HD2 LEU A  92     -11.805  29.019  -3.730  1.00  0.81           H  
ATOM   1291 3HD2 LEU A  92     -12.606  27.448  -3.552  1.00  0.81           H  
ATOM   1292  N   GLU A  93     -17.058  29.377  -2.208  1.00  0.81           N  
ATOM   1293  CA  GLU A  93     -17.867  30.045  -1.184  1.00  0.81           C  
ATOM   1294  C   GLU A  93     -17.943  29.194   0.079  1.00  0.81           C  
ATOM   1295  O   GLU A  93     -17.887  29.712   1.196  1.00  0.81           O  
ATOM   1296  CB  GLU A  93     -19.288  30.335  -1.695  1.00  0.81           C  
ATOM   1297  CG  GLU A  93     -19.404  31.468  -2.729  1.00  0.81           C  
ATOM   1298  CD  GLU A  93     -20.794  31.590  -3.329  1.00  0.81           C  
ATOM   1299  OE1 GLU A  93     -21.603  30.718  -3.103  1.00  0.81           O  
ATOM   1300  OE2 GLU A  93     -21.044  32.560  -4.008  1.00  0.81           O  
ATOM   1301  H   GLU A  93     -17.474  29.141  -3.106  1.00  0.81           H  
ATOM   1302  HA  GLU A  93     -17.389  30.990  -0.930  1.00  0.81           H  
ATOM   1303 1HB  GLU A  93     -19.690  29.432  -2.153  1.00  0.81           H  
ATOM   1304 2HB  GLU A  93     -19.931  30.583  -0.852  1.00  0.81           H  
ATOM   1305 1HG  GLU A  93     -19.164  32.406  -2.231  1.00  0.81           H  
ATOM   1306 2HG  GLU A  93     -18.680  31.326  -3.513  1.00  0.81           H  
ATOM   1307  N   VAL A  94     -18.044  27.880  -0.106  1.00  0.81           N  
ATOM   1308  CA  VAL A  94     -18.094  26.945   1.007  1.00  0.81           C  
ATOM   1309  C   VAL A  94     -16.732  26.742   1.658  1.00  0.81           C  
ATOM   1310  O   VAL A  94     -16.623  26.699   2.888  1.00  0.81           O  
ATOM   1311  CB  VAL A  94     -18.602  25.578   0.535  1.00  0.81           C  
ATOM   1312  CG1 VAL A  94     -18.500  24.550   1.666  1.00  0.81           C  
ATOM   1313  CG2 VAL A  94     -20.029  25.703   0.061  1.00  0.81           C  
ATOM   1314  H   VAL A  94     -18.123  27.528  -1.064  1.00  0.81           H  
ATOM   1315  HA  VAL A  94     -18.782  27.340   1.752  1.00  0.81           H  
ATOM   1316  HB  VAL A  94     -17.976  25.242  -0.289  1.00  0.81           H  
ATOM   1317 1HG1 VAL A  94     -18.848  23.584   1.318  1.00  0.81           H  
ATOM   1318 2HG1 VAL A  94     -17.463  24.466   1.981  1.00  0.81           H  
ATOM   1319 3HG1 VAL A  94     -19.110  24.873   2.502  1.00  0.81           H  
ATOM   1320 1HG2 VAL A  94     -20.374  24.735  -0.289  1.00  0.81           H  
ATOM   1321 2HG2 VAL A  94     -20.658  26.040   0.881  1.00  0.81           H  
ATOM   1322 3HG2 VAL A  94     -20.079  26.424  -0.754  1.00  0.81           H  
ATOM   1323  N   HIS A  95     -15.707  26.575   0.824  1.00  0.82           N  
ATOM   1324  CA  HIS A  95     -14.369  26.284   1.292  1.00  0.82           C  
ATOM   1325  C   HIS A  95     -13.267  27.097   0.568  1.00  0.82           C  
ATOM   1326  O   HIS A  95     -12.481  26.530  -0.191  1.00  0.82           O  
ATOM   1327  CB  HIS A  95     -14.142  24.789   1.152  1.00  0.82           C  
ATOM   1328  CG  HIS A  95     -12.955  24.289   1.858  1.00  0.82           C  
ATOM   1329  ND1 HIS A  95     -12.233  25.044   2.767  1.00  0.82           N  
ATOM   1330  CD2 HIS A  95     -12.368  23.092   1.814  1.00  0.82           C  
ATOM   1331  CE1 HIS A  95     -11.229  24.307   3.221  1.00  0.82           C  
ATOM   1332  NE2 HIS A  95     -11.303  23.125   2.643  1.00  0.82           N  
ATOM   1333  H   HIS A  95     -15.869  26.617  -0.182  1.00  0.82           H  
ATOM   1334  HA  HIS A  95     -14.320  26.487   2.353  1.00  0.82           H  
ATOM   1335 1HB  HIS A  95     -15.010  24.256   1.538  1.00  0.82           H  
ATOM   1336 2HB  HIS A  95     -14.064  24.539   0.104  1.00  0.82           H  
ATOM   1337  HD2 HIS A  95     -12.671  22.256   1.214  1.00  0.82           H  
ATOM   1338  HE1 HIS A  95     -10.473  24.617   3.941  1.00  0.82           H  
ATOM   1339  HE2 HIS A  95     -10.694  22.314   2.747  1.00  0.82           H  
ATOM   1340  N   PRO A  96     -13.143  28.414   0.832  1.00  0.82           N  
ATOM   1341  CA  PRO A  96     -12.284  29.369   0.133  1.00  0.82           C  
ATOM   1342  C   PRO A  96     -10.795  29.078   0.283  1.00  0.82           C  
ATOM   1343  O   PRO A  96      -9.974  29.602  -0.471  1.00  0.82           O  
ATOM   1344  CB  PRO A  96     -12.650  30.708   0.802  1.00  0.82           C  
ATOM   1345  CG  PRO A  96     -13.181  30.336   2.164  1.00  0.82           C  
ATOM   1346  CD  PRO A  96     -13.901  29.018   1.959  1.00  0.82           C  
ATOM   1347  HA  PRO A  96     -12.567  29.382  -0.931  1.00  0.82           H  
ATOM   1348 1HB  PRO A  96     -11.763  31.356   0.849  1.00  0.82           H  
ATOM   1349 2HB  PRO A  96     -13.401  31.230   0.188  1.00  0.82           H  
ATOM   1350 1HG  PRO A  96     -12.353  30.260   2.882  1.00  0.82           H  
ATOM   1351 2HG  PRO A  96     -13.853  31.124   2.534  1.00  0.82           H  
ATOM   1352 1HD  PRO A  96     -13.803  28.449   2.884  1.00  0.82           H  
ATOM   1353 2HD  PRO A  96     -14.955  29.186   1.674  1.00  0.82           H  
ATOM   1354  N   GLN A  97     -10.443  28.261   1.274  1.00  0.81           N  
ATOM   1355  CA  GLN A  97      -9.052  27.935   1.550  1.00  0.81           C  
ATOM   1356  C   GLN A  97      -8.516  26.764   0.719  1.00  0.81           C  
ATOM   1357  O   GLN A  97      -7.351  26.398   0.864  1.00  0.81           O  
ATOM   1358  CB  GLN A  97      -8.859  27.649   3.042  1.00  0.81           C  
ATOM   1359  CG  GLN A  97      -9.097  28.854   3.939  1.00  0.81           C  
ATOM   1360  CD  GLN A  97      -8.914  28.537   5.419  1.00  0.81           C  
ATOM   1361  OE1 GLN A  97      -9.008  27.382   5.844  1.00  0.81           O  
ATOM   1362  NE2 GLN A  97      -8.648  29.570   6.213  1.00  0.81           N  
ATOM   1363  H   GLN A  97     -11.156  27.844   1.854  1.00  0.81           H  
ATOM   1364  HA  GLN A  97      -8.452  28.809   1.301  1.00  0.81           H  
ATOM   1365 1HB  GLN A  97      -9.546  26.865   3.347  1.00  0.81           H  
ATOM   1366 2HB  GLN A  97      -7.847  27.286   3.216  1.00  0.81           H  
ATOM   1367 1HG  GLN A  97      -8.393  29.640   3.666  1.00  0.81           H  
ATOM   1368 2HG  GLN A  97     -10.119  29.201   3.789  1.00  0.81           H  
ATOM   1369 1HE2 GLN A  97      -8.518  29.426   7.195  1.00  0.81           H  
ATOM   1370 2HE2 GLN A  97      -8.578  30.491   5.830  1.00  0.81           H  
ATOM   1371  N   MET A  98      -9.346  26.172  -0.144  1.00  0.79           N  
ATOM   1372  CA  MET A  98      -8.885  25.056  -0.983  1.00  0.79           C  
ATOM   1373  C   MET A  98      -7.811  25.494  -1.954  1.00  0.79           C  
ATOM   1374  O   MET A  98      -7.855  26.609  -2.463  1.00  0.79           O  
ATOM   1375  CB  MET A  98     -10.033  24.490  -1.810  1.00  0.79           C  
ATOM   1376  CG  MET A  98     -11.010  23.761  -1.030  1.00  0.79           C  
ATOM   1377  SD  MET A  98     -12.469  23.230  -1.948  1.00  0.79           S  
ATOM   1378  CE  MET A  98     -11.753  22.063  -3.018  1.00  0.79           C  
ATOM   1379  H   MET A  98     -10.317  26.485  -0.218  1.00  0.79           H  
ATOM   1380  HA  MET A  98      -8.470  24.279  -0.340  1.00  0.79           H  
ATOM   1381 1HB  MET A  98     -10.554  25.307  -2.308  1.00  0.79           H  
ATOM   1382 2HB  MET A  98      -9.637  23.829  -2.580  1.00  0.79           H  
ATOM   1383 1HG  MET A  98     -10.540  22.886  -0.572  1.00  0.79           H  
ATOM   1384 2HG  MET A  98     -11.306  24.425  -0.264  1.00  0.79           H  
ATOM   1385 1HE  MET A  98     -12.516  21.623  -3.663  1.00  0.79           H  
ATOM   1386 2HE  MET A  98     -11.016  22.575  -3.607  1.00  0.79           H  
ATOM   1387 3HE  MET A  98     -11.267  21.293  -2.449  1.00  0.79           H  
ATOM   1388  N   HIS A  99      -6.860  24.618  -2.254  1.00  0.77           N  
ATOM   1389  CA  HIS A  99      -5.884  24.981  -3.279  1.00  0.77           C  
ATOM   1390  C   HIS A  99      -6.584  24.791  -4.612  1.00  0.77           C  
ATOM   1391  O   HIS A  99      -7.429  23.899  -4.723  1.00  0.77           O  
ATOM   1392  CB  HIS A  99      -4.636  24.091  -3.235  1.00  0.77           C  
ATOM   1393  CG  HIS A  99      -3.815  24.202  -1.991  1.00  0.77           C  
ATOM   1394  ND1 HIS A  99      -3.061  25.319  -1.680  1.00  0.77           N  
ATOM   1395  CD2 HIS A  99      -3.628  23.328  -0.977  1.00  0.77           C  
ATOM   1396  CE1 HIS A  99      -2.445  25.123  -0.527  1.00  0.77           C  
ATOM   1397  NE2 HIS A  99      -2.770  23.924  -0.081  1.00  0.77           N  
ATOM   1398  H   HIS A  99      -6.839  23.706  -1.790  1.00  0.77           H  
ATOM   1399  HA  HIS A  99      -5.586  26.026  -3.185  1.00  0.77           H  
ATOM   1400 1HB  HIS A  99      -4.935  23.055  -3.341  1.00  0.77           H  
ATOM   1401 2HB  HIS A  99      -3.996  24.328  -4.087  1.00  0.77           H  
ATOM   1402  HD2 HIS A  99      -4.073  22.335  -0.888  1.00  0.77           H  
ATOM   1403  HE1 HIS A  99      -1.782  25.831  -0.030  1.00  0.77           H  
ATOM   1404  HE2 HIS A  99      -2.449  23.501   0.779  1.00  0.77           H  
ATOM   1405  N   LEU A 100      -6.234  25.570  -5.632  1.00  0.75           N  
ATOM   1406  CA  LEU A 100      -6.847  25.322  -6.939  1.00  0.75           C  
ATOM   1407  C   LEU A 100      -5.828  25.107  -8.041  1.00  0.75           C  
ATOM   1408  O   LEU A 100      -4.970  25.948  -8.270  1.00  0.75           O  
ATOM   1409  CB  LEU A 100      -7.842  26.441  -7.293  1.00  0.75           C  
ATOM   1410  CG  LEU A 100      -8.440  26.372  -8.721  1.00  0.75           C  
ATOM   1411  CD1 LEU A 100      -9.147  25.148  -8.917  1.00  0.75           C  
ATOM   1412  CD2 LEU A 100      -9.448  27.436  -8.930  1.00  0.75           C  
ATOM   1413  H   LEU A 100      -5.549  26.323  -5.517  1.00  0.75           H  
ATOM   1414  HA  LEU A 100      -7.430  24.411  -6.867  1.00  0.75           H  
ATOM   1415 1HB  LEU A 100      -8.665  26.381  -6.586  1.00  0.75           H  
ATOM   1416 2HB  LEU A 100      -7.344  27.400  -7.173  1.00  0.75           H  
ATOM   1417  HG  LEU A 100      -7.651  26.456  -9.429  1.00  0.75           H  
ATOM   1418 1HD1 LEU A 100      -9.546  25.152  -9.898  1.00  0.75           H  
ATOM   1419 2HD1 LEU A 100      -8.503  24.325  -8.807  1.00  0.75           H  
ATOM   1420 3HD1 LEU A 100      -9.919  25.098  -8.204  1.00  0.75           H  
ATOM   1421 1HD2 LEU A 100      -9.846  27.344  -9.939  1.00  0.75           H  
ATOM   1422 2HD2 LEU A 100     -10.261  27.321  -8.214  1.00  0.75           H  
ATOM   1423 3HD2 LEU A 100      -8.989  28.389  -8.806  1.00  0.75           H  
ATOM   1424  N   PHE A 101      -5.923  23.959  -8.702  1.00  0.74           N  
ATOM   1425  CA  PHE A 101      -5.016  23.601  -9.777  1.00  0.74           C  
ATOM   1426  C   PHE A 101      -5.704  23.726 -11.120  1.00  0.74           C  
ATOM   1427  O   PHE A 101      -6.785  23.156 -11.332  1.00  0.74           O  
ATOM   1428  CB  PHE A 101      -4.550  22.175  -9.632  1.00  0.74           C  
ATOM   1429  CG  PHE A 101      -3.727  21.906  -8.434  1.00  0.74           C  
ATOM   1430  CD1 PHE A 101      -4.324  21.424  -7.274  1.00  0.74           C  
ATOM   1431  CD2 PHE A 101      -2.363  22.141  -8.442  1.00  0.74           C  
ATOM   1432  CE1 PHE A 101      -3.566  21.165  -6.152  1.00  0.74           C  
ATOM   1433  CE2 PHE A 101      -1.602  21.882  -7.318  1.00  0.74           C  
ATOM   1434  CZ  PHE A 101      -2.207  21.389  -6.173  1.00  0.74           C  
ATOM   1435  H   PHE A 101      -6.663  23.310  -8.436  1.00  0.74           H  
ATOM   1436  HA  PHE A 101      -4.159  24.268  -9.756  1.00  0.74           H  
ATOM   1437 1HB  PHE A 101      -5.412  21.529  -9.595  1.00  0.74           H  
ATOM   1438 2HB  PHE A 101      -4.003  21.917 -10.491  1.00  0.74           H  
ATOM   1439  HD1 PHE A 101      -5.405  21.247  -7.263  1.00  0.74           H  
ATOM   1440  HD2 PHE A 101      -1.892  22.527  -9.350  1.00  0.74           H  
ATOM   1441  HE1 PHE A 101      -4.037  20.783  -5.250  1.00  0.74           H  
ATOM   1442  HE2 PHE A 101      -0.529  22.061  -7.329  1.00  0.74           H  
ATOM   1443  HZ  PHE A 101      -1.609  21.181  -5.285  1.00  0.74           H  
ATOM   1444  N   VAL A 102      -5.093  24.486 -12.023  1.00  0.76           N  
ATOM   1445  CA  VAL A 102      -5.726  24.692 -13.307  1.00  0.76           C  
ATOM   1446  C   VAL A 102      -4.791  24.502 -14.509  1.00  0.76           C  
ATOM   1447  O   VAL A 102      -3.580  24.666 -14.384  1.00  0.76           O  
ATOM   1448  CB  VAL A 102      -6.238  26.126 -13.380  1.00  0.76           C  
ATOM   1449  CG1 VAL A 102      -7.210  26.384 -12.268  1.00  0.76           C  
ATOM   1450  CG2 VAL A 102      -5.111  27.072 -13.341  1.00  0.76           C  
ATOM   1451  H   VAL A 102      -4.210  24.942 -11.783  1.00  0.76           H  
ATOM   1452  HA  VAL A 102      -6.571  24.021 -13.351  1.00  0.76           H  
ATOM   1453  HB  VAL A 102      -6.731  26.243 -14.300  1.00  0.76           H  
ATOM   1454 1HG1 VAL A 102      -7.601  27.397 -12.329  1.00  0.76           H  
ATOM   1455 2HG1 VAL A 102      -8.018  25.671 -12.329  1.00  0.76           H  
ATOM   1456 3HG1 VAL A 102      -6.688  26.266 -11.341  1.00  0.76           H  
ATOM   1457 1HG2 VAL A 102      -5.485  28.086 -13.426  1.00  0.76           H  
ATOM   1458 2HG2 VAL A 102      -4.577  26.959 -12.405  1.00  0.76           H  
ATOM   1459 3HG2 VAL A 102      -4.448  26.860 -14.177  1.00  0.76           H  
ATOM   1460  N   PRO A 103      -5.327  24.158 -15.685  1.00  0.80           N  
ATOM   1461  CA  PRO A 103      -4.669  24.167 -16.979  1.00  0.80           C  
ATOM   1462  C   PRO A 103      -4.231  25.574 -17.341  1.00  0.80           C  
ATOM   1463  O   PRO A 103      -4.955  26.533 -17.049  1.00  0.80           O  
ATOM   1464  CB  PRO A 103      -5.793  23.742 -17.930  1.00  0.80           C  
ATOM   1465  CG  PRO A 103      -6.760  22.997 -17.089  1.00  0.80           C  
ATOM   1466  CD  PRO A 103      -6.695  23.610 -15.731  1.00  0.80           C  
ATOM   1467  HA  PRO A 103      -3.824  23.459 -16.985  1.00  0.80           H  
ATOM   1468 1HB  PRO A 103      -6.248  24.628 -18.387  1.00  0.80           H  
ATOM   1469 2HB  PRO A 103      -5.389  23.131 -18.753  1.00  0.80           H  
ATOM   1470 1HG  PRO A 103      -7.757  23.077 -17.527  1.00  0.80           H  
ATOM   1471 2HG  PRO A 103      -6.513  21.944 -17.093  1.00  0.80           H  
ATOM   1472 1HD  PRO A 103      -7.462  24.372 -15.600  1.00  0.80           H  
ATOM   1473 2HD  PRO A 103      -6.797  22.781 -15.029  1.00  0.80           H  
ATOM   1474  N   ASN A 104      -3.162  25.724 -18.126  1.00  0.87           N  
ATOM   1475  CA  ASN A 104      -2.829  27.075 -18.593  1.00  0.87           C  
ATOM   1476  C   ASN A 104      -3.806  27.572 -19.661  1.00  0.87           C  
ATOM   1477  O   ASN A 104      -3.729  28.718 -20.102  1.00  0.87           O  
ATOM   1478  CB  ASN A 104      -1.479  27.072 -19.239  1.00  0.87           C  
ATOM   1479  CG  ASN A 104      -1.531  26.262 -20.536  1.00  0.87           C  
ATOM   1480  OD1 ASN A 104      -2.214  25.232 -20.607  1.00  0.87           O  
ATOM   1481  ND2 ASN A 104      -0.850  26.728 -21.554  1.00  0.87           N  
ATOM   1482  H   ASN A 104      -2.528  24.948 -18.350  1.00  0.87           H  
ATOM   1483  HA  ASN A 104      -2.867  27.768 -17.755  1.00  0.87           H  
ATOM   1484 1HB  ASN A 104      -1.158  28.090 -19.452  1.00  0.87           H  
ATOM   1485 2HB  ASN A 104      -0.786  26.639 -18.572  1.00  0.87           H  
ATOM   1486 1HD2 ASN A 104      -0.882  26.251 -22.437  1.00  0.87           H  
ATOM   1487 2HD2 ASN A 104      -0.319  27.567 -21.460  1.00  0.87           H  
ATOM   1488  N   SER A 105      -4.739  26.707 -20.050  1.00  0.97           N  
ATOM   1489  CA  SER A 105      -5.757  27.000 -21.031  1.00  0.97           C  
ATOM   1490  C   SER A 105      -6.960  27.745 -20.455  1.00  0.97           C  
ATOM   1491  O   SER A 105      -7.822  28.177 -21.224  1.00  0.97           O  
ATOM   1492  CB  SER A 105      -6.219  25.727 -21.720  1.00  0.97           C  
ATOM   1493  OG  SER A 105      -6.897  24.888 -20.836  1.00  0.97           O  
ATOM   1494  H   SER A 105      -4.712  25.785 -19.644  1.00  0.97           H  
ATOM   1495  HA  SER A 105      -5.306  27.641 -21.790  1.00  0.97           H  
ATOM   1496 1HB  SER A 105      -6.879  25.989 -22.547  1.00  0.97           H  
ATOM   1497 2HB  SER A 105      -5.361  25.201 -22.139  1.00  0.97           H  
ATOM   1498  HG  SER A 105      -7.475  24.336 -21.381  1.00  0.97           H  
ATOM   1499  N   LEU A 106      -7.053  27.935 -19.122  1.00  1.07           N  
ATOM   1500  CA  LEU A 106      -8.263  28.609 -18.613  1.00  1.07           C  
ATOM   1501  C   LEU A 106      -8.216  30.126 -18.794  1.00  1.07           C  
ATOM   1502  O   LEU A 106      -8.248  30.871 -17.811  1.00  1.07           O  
ATOM   1503  CB  LEU A 106      -8.509  28.427 -17.106  1.00  1.07           C  
ATOM   1504  CG  LEU A 106      -8.689  27.061 -16.483  1.00  1.07           C  
ATOM   1505  CD1 LEU A 106      -9.009  27.301 -15.041  1.00  1.07           C  
ATOM   1506  CD2 LEU A 106      -9.768  26.276 -17.115  1.00  1.07           C  
ATOM   1507  H   LEU A 106      -6.327  27.589 -18.490  1.00  1.07           H  
ATOM   1508  HA  LEU A 106      -9.116  28.228 -19.161  1.00  1.07           H  
ATOM   1509 1HB  LEU A 106      -7.659  28.865 -16.598  1.00  1.07           H  
ATOM   1510 2HB  LEU A 106      -9.373  29.007 -16.834  1.00  1.07           H  
ATOM   1511  HG  LEU A 106      -7.746  26.515 -16.557  1.00  1.07           H  
ATOM   1512 1HD1 LEU A 106      -9.117  26.348 -14.529  1.00  1.07           H  
ATOM   1513 2HD1 LEU A 106      -8.215  27.888 -14.592  1.00  1.07           H  
ATOM   1514 3HD1 LEU A 106      -9.943  27.857 -14.969  1.00  1.07           H  
ATOM   1515 1HD2 LEU A 106      -9.859  25.307 -16.621  1.00  1.07           H  
ATOM   1516 2HD2 LEU A 106     -10.707  26.817 -17.028  1.00  1.07           H  
ATOM   1517 3HD2 LEU A 106      -9.509  26.134 -18.145  1.00  1.07           H  
ATOM   1518  N   SER A 107      -8.213  30.571 -20.050  1.00  1.16           N  
ATOM   1519  CA  SER A 107      -8.095  31.979 -20.396  1.00  1.16           C  
ATOM   1520  C   SER A 107      -7.002  32.641 -19.559  1.00  1.16           C  
ATOM   1521  O   SER A 107      -6.051  31.995 -19.121  1.00  1.16           O  
ATOM   1522  CB  SER A 107      -9.451  32.666 -20.183  1.00  1.16           C  
ATOM   1523  OG  SER A 107      -9.430  34.012 -20.585  1.00  1.16           O  
ATOM   1524  H   SER A 107      -8.233  29.867 -20.778  1.00  1.16           H  
ATOM   1525  HA  SER A 107      -7.817  32.055 -21.448  1.00  1.16           H  
ATOM   1526 1HB  SER A 107     -10.220  32.131 -20.738  1.00  1.16           H  
ATOM   1527 2HB  SER A 107      -9.717  32.608 -19.130  1.00  1.16           H  
ATOM   1528  HG  SER A 107      -9.367  33.993 -21.554  1.00  1.16           H  
ATOM   1529  N   LYS A 108      -7.138  33.945 -19.373  1.00  1.23           N  
ATOM   1530  CA  LYS A 108      -6.300  34.713 -18.496  1.00  1.23           C  
ATOM   1531  C   LYS A 108      -7.280  35.278 -17.513  1.00  1.23           C  
ATOM   1532  O   LYS A 108      -6.966  35.553 -16.356  1.00  1.23           O  
ATOM   1533  CB  LYS A 108      -5.555  35.823 -19.240  1.00  1.23           C  
ATOM   1534  CG  LYS A 108      -4.607  35.335 -20.341  1.00  1.23           C  
ATOM   1535  CD  LYS A 108      -3.453  34.511 -19.772  1.00  1.23           C  
ATOM   1536  CE  LYS A 108      -2.463  34.115 -20.864  1.00  1.23           C  
ATOM   1537  NZ  LYS A 108      -1.342  33.290 -20.329  1.00  1.23           N  
ATOM   1538  H   LYS A 108      -7.920  34.407 -19.799  1.00  1.23           H  
ATOM   1539  HA  LYS A 108      -5.599  34.065 -17.968  1.00  1.23           H  
ATOM   1540 1HB  LYS A 108      -6.280  36.501 -19.695  1.00  1.23           H  
ATOM   1541 2HB  LYS A 108      -4.970  36.406 -18.529  1.00  1.23           H  
ATOM   1542 1HG  LYS A 108      -5.161  34.721 -21.050  1.00  1.23           H  
ATOM   1543 2HG  LYS A 108      -4.200  36.193 -20.874  1.00  1.23           H  
ATOM   1544 1HD  LYS A 108      -2.931  35.091 -19.010  1.00  1.23           H  
ATOM   1545 2HD  LYS A 108      -3.848  33.603 -19.307  1.00  1.23           H  
ATOM   1546 1HE  LYS A 108      -2.989  33.542 -21.627  1.00  1.23           H  
ATOM   1547 2HE  LYS A 108      -2.053  35.016 -21.319  1.00  1.23           H  
ATOM   1548 1HZ  LYS A 108      -0.713  33.045 -21.081  1.00  1.23           H  
ATOM   1549 2HZ  LYS A 108      -0.840  33.815 -19.627  1.00  1.23           H  
ATOM   1550 3HZ  LYS A 108      -1.719  32.446 -19.916  1.00  1.23           H  
ATOM   1551  N   HIS A 109      -8.505  35.447 -18.007  1.00  1.26           N  
ATOM   1552  CA  HIS A 109      -9.526  36.134 -17.236  1.00  1.26           C  
ATOM   1553  C   HIS A 109     -10.093  35.263 -16.121  1.00  1.26           C  
ATOM   1554  O   HIS A 109     -10.327  35.747 -15.014  1.00  1.26           O  
ATOM   1555  CB  HIS A 109     -10.633  36.624 -18.168  1.00  1.26           C  
ATOM   1556  CG  HIS A 109     -10.167  37.716 -19.093  1.00  1.26           C  
ATOM   1557  ND1 HIS A 109      -9.831  38.980 -18.647  1.00  1.26           N  
ATOM   1558  CD2 HIS A 109      -9.975  37.728 -20.433  1.00  1.26           C  
ATOM   1559  CE1 HIS A 109      -9.459  39.722 -19.677  1.00  1.26           C  
ATOM   1560  NE2 HIS A 109      -9.538  38.986 -20.770  1.00  1.26           N  
ATOM   1561  H   HIS A 109      -8.711  35.107 -18.952  1.00  1.26           H  
ATOM   1562  HA  HIS A 109      -9.086  37.012 -16.768  1.00  1.26           H  
ATOM   1563 1HB  HIS A 109     -10.998  35.791 -18.771  1.00  1.26           H  
ATOM   1564 2HB  HIS A 109     -11.470  36.999 -17.580  1.00  1.26           H  
ATOM   1565  HD2 HIS A 109     -10.139  36.893 -21.116  1.00  1.26           H  
ATOM   1566  HE1 HIS A 109      -9.142  40.763 -19.632  1.00  1.26           H  
ATOM   1567  HE2 HIS A 109      -9.314  39.293 -21.707  1.00  1.26           H  
ATOM   1568  N   LEU A 110     -10.272  33.963 -16.372  1.00  1.27           N  
ATOM   1569  CA  LEU A 110     -10.802  33.110 -15.310  1.00  1.27           C  
ATOM   1570  C   LEU A 110      -9.783  33.044 -14.182  1.00  1.27           C  
ATOM   1571  O   LEU A 110     -10.130  33.107 -13.005  1.00  1.27           O  
ATOM   1572  CB  LEU A 110     -11.058  31.695 -15.828  1.00  1.27           C  
ATOM   1573  CG  LEU A 110     -12.197  31.507 -16.846  1.00  1.27           C  
ATOM   1574  CD1 LEU A 110     -12.131  30.078 -17.417  1.00  1.27           C  
ATOM   1575  CD2 LEU A 110     -13.530  31.745 -16.156  1.00  1.27           C  
ATOM   1576  H   LEU A 110     -10.057  33.579 -17.279  1.00  1.27           H  
ATOM   1577  HA  LEU A 110     -11.728  33.538 -14.931  1.00  1.27           H  
ATOM   1578 1HB  LEU A 110     -10.147  31.336 -16.290  1.00  1.27           H  
ATOM   1579 2HB  LEU A 110     -11.273  31.053 -14.974  1.00  1.27           H  
ATOM   1580  HG  LEU A 110     -12.079  32.213 -17.669  1.00  1.27           H  
ATOM   1581 1HD1 LEU A 110     -12.935  29.934 -18.139  1.00  1.27           H  
ATOM   1582 2HD1 LEU A 110     -11.177  29.934 -17.913  1.00  1.27           H  
ATOM   1583 3HD1 LEU A 110     -12.233  29.358 -16.608  1.00  1.27           H  
ATOM   1584 1HD2 LEU A 110     -14.336  31.611 -16.873  1.00  1.27           H  
ATOM   1585 2HD2 LEU A 110     -13.651  31.034 -15.338  1.00  1.27           H  
ATOM   1586 3HD2 LEU A 110     -13.562  32.762 -15.759  1.00  1.27           H  
ATOM   1587  N   ILE A 111      -8.508  32.967 -14.547  1.00  1.25           N  
ATOM   1588  CA  ILE A 111      -7.446  32.883 -13.563  1.00  1.25           C  
ATOM   1589  C   ILE A 111      -7.332  34.190 -12.775  1.00  1.25           C  
ATOM   1590  O   ILE A 111      -7.240  34.164 -11.546  1.00  1.25           O  
ATOM   1591  CB  ILE A 111      -6.125  32.466 -14.225  1.00  1.25           C  
ATOM   1592  CG1 ILE A 111      -6.274  30.996 -14.744  1.00  1.25           C  
ATOM   1593  CG2 ILE A 111      -4.991  32.568 -13.216  1.00  1.25           C  
ATOM   1594  CD1 ILE A 111      -5.162  30.521 -15.675  1.00  1.25           C  
ATOM   1595  H   ILE A 111      -8.277  32.941 -15.532  1.00  1.25           H  
ATOM   1596  HA  ILE A 111      -7.702  32.097 -12.855  1.00  1.25           H  
ATOM   1597  HB  ILE A 111      -5.922  33.110 -15.085  1.00  1.25           H  
ATOM   1598 1HG1 ILE A 111      -6.309  30.332 -13.884  1.00  1.25           H  
ATOM   1599 2HG1 ILE A 111      -7.221  30.913 -15.284  1.00  1.25           H  
ATOM   1600 1HG2 ILE A 111      -4.057  32.265 -13.684  1.00  1.25           H  
ATOM   1601 2HG2 ILE A 111      -4.910  33.599 -12.876  1.00  1.25           H  
ATOM   1602 3HG2 ILE A 111      -5.197  31.923 -12.364  1.00  1.25           H  
ATOM   1603 1HD1 ILE A 111      -5.353  29.488 -15.983  1.00  1.25           H  
ATOM   1604 2HD1 ILE A 111      -5.138  31.162 -16.564  1.00  1.25           H  
ATOM   1605 3HD1 ILE A 111      -4.209  30.571 -15.163  1.00  1.25           H  
ATOM   1606  N   ARG A 112      -7.371  35.341 -13.462  1.00  1.24           N  
ATOM   1607  CA  ARG A 112      -7.303  36.622 -12.758  1.00  1.24           C  
ATOM   1608  C   ARG A 112      -8.475  36.787 -11.792  1.00  1.24           C  
ATOM   1609  O   ARG A 112      -8.285  37.266 -10.672  1.00  1.24           O  
ATOM   1610  CB  ARG A 112      -7.296  37.775 -13.747  1.00  1.24           C  
ATOM   1611  CG  ARG A 112      -5.999  37.947 -14.531  1.00  1.24           C  
ATOM   1612  CD  ARG A 112      -6.147  38.967 -15.597  1.00  1.24           C  
ATOM   1613  NE  ARG A 112      -4.933  39.122 -16.381  1.00  1.24           N  
ATOM   1614  CZ  ARG A 112      -4.847  39.860 -17.503  1.00  1.24           C  
ATOM   1615  NH1 ARG A 112      -5.907  40.503 -17.940  1.00  1.24           N  
ATOM   1616  NH2 ARG A 112      -3.704  39.940 -18.160  1.00  1.24           N  
ATOM   1617  H   ARG A 112      -7.427  35.339 -14.481  1.00  1.24           H  
ATOM   1618  HA  ARG A 112      -6.375  36.650 -12.191  1.00  1.24           H  
ATOM   1619 1HB  ARG A 112      -8.097  37.624 -14.473  1.00  1.24           H  
ATOM   1620 2HB  ARG A 112      -7.499  38.706 -13.224  1.00  1.24           H  
ATOM   1621 1HG  ARG A 112      -5.222  38.291 -13.849  1.00  1.24           H  
ATOM   1622 2HG  ARG A 112      -5.688  37.009 -14.968  1.00  1.24           H  
ATOM   1623 1HD  ARG A 112      -6.951  38.660 -16.272  1.00  1.24           H  
ATOM   1624 2HD  ARG A 112      -6.394  39.930 -15.153  1.00  1.24           H  
ATOM   1625  HE  ARG A 112      -4.102  38.640 -16.066  1.00  1.24           H  
ATOM   1626 1HH1 ARG A 112      -6.776  40.443 -17.424  1.00  1.24           H  
ATOM   1627 2HH1 ARG A 112      -5.851  41.060 -18.780  1.00  1.24           H  
ATOM   1628 1HH2 ARG A 112      -2.890  39.445 -17.821  1.00  1.24           H  
ATOM   1629 2HH2 ARG A 112      -3.642  40.496 -19.000  1.00  1.24           H  
ATOM   1630  N   ASP A 113      -9.667  36.336 -12.193  1.00  1.27           N  
ATOM   1631  CA  ASP A 113     -10.856  36.376 -11.343  1.00  1.27           C  
ATOM   1632  C   ASP A 113     -10.614  35.551 -10.090  1.00  1.27           C  
ATOM   1633  O   ASP A 113     -10.793  36.032  -8.969  1.00  1.27           O  
ATOM   1634  CB  ASP A 113     -12.091  35.881 -12.107  1.00  1.27           C  
ATOM   1635  CG  ASP A 113     -13.416  35.880 -11.301  1.00  1.27           C  
ATOM   1636  OD1 ASP A 113     -13.416  36.214 -10.129  1.00  1.27           O  
ATOM   1637  OD2 ASP A 113     -14.428  35.566 -11.887  1.00  1.27           O  
ATOM   1638  H   ASP A 113      -9.771  35.966 -13.140  1.00  1.27           H  
ATOM   1639  HA  ASP A 113     -11.032  37.409 -11.046  1.00  1.27           H  
ATOM   1640 1HB  ASP A 113     -12.223  36.489 -13.003  1.00  1.27           H  
ATOM   1641 2HB  ASP A 113     -11.906  34.863 -12.448  1.00  1.27           H  
ATOM   1642  N   LEU A 114     -10.202  34.309 -10.272  1.00  1.35           N  
ATOM   1643  CA  LEU A 114      -9.971  33.431  -9.150  1.00  1.35           C  
ATOM   1644  C   LEU A 114      -8.902  34.004  -8.211  1.00  1.35           C  
ATOM   1645  O   LEU A 114      -9.065  33.974  -6.983  1.00  1.35           O  
ATOM   1646  CB  LEU A 114      -9.569  32.090  -9.729  1.00  1.35           C  
ATOM   1647  CG  LEU A 114     -10.685  31.349 -10.449  1.00  1.35           C  
ATOM   1648  CD1 LEU A 114     -10.091  30.182 -11.248  1.00  1.35           C  
ATOM   1649  CD2 LEU A 114     -11.678  30.868  -9.413  1.00  1.35           C  
ATOM   1650  H   LEU A 114     -10.060  33.955 -11.220  1.00  1.35           H  
ATOM   1651  HA  LEU A 114     -10.907  33.325  -8.598  1.00  1.35           H  
ATOM   1652 1HB  LEU A 114      -8.763  32.253 -10.443  1.00  1.35           H  
ATOM   1653 2HB  LEU A 114      -9.213  31.469  -8.934  1.00  1.35           H  
ATOM   1654  HG  LEU A 114     -11.197  32.017 -11.135  1.00  1.35           H  
ATOM   1655 1HD1 LEU A 114     -10.887  29.642 -11.759  1.00  1.35           H  
ATOM   1656 2HD1 LEU A 114      -9.391  30.576 -11.984  1.00  1.35           H  
ATOM   1657 3HD1 LEU A 114      -9.577  29.533 -10.602  1.00  1.35           H  
ATOM   1658 1HD2 LEU A 114     -12.490  30.347  -9.910  1.00  1.35           H  
ATOM   1659 2HD2 LEU A 114     -11.184  30.196  -8.723  1.00  1.35           H  
ATOM   1660 3HD2 LEU A 114     -12.081  31.724  -8.865  1.00  1.35           H  
ATOM   1661  N   ASN A 115      -7.850  34.605  -8.782  1.00  1.47           N  
ATOM   1662  CA  ASN A 115      -6.827  35.241  -7.963  1.00  1.47           C  
ATOM   1663  C   ASN A 115      -7.401  36.471  -7.232  1.00  1.47           C  
ATOM   1664  O   ASN A 115      -7.066  36.727  -6.074  1.00  1.47           O  
ATOM   1665  CB  ASN A 115      -5.628  35.621  -8.813  1.00  1.47           C  
ATOM   1666  CG  ASN A 115      -4.775  34.432  -9.214  1.00  1.47           C  
ATOM   1667  OD1 ASN A 115      -4.797  33.377  -8.582  1.00  1.47           O  
ATOM   1668  ND2 ASN A 115      -4.003  34.600 -10.255  1.00  1.47           N  
ATOM   1669  H   ASN A 115      -7.746  34.597  -9.795  1.00  1.47           H  
ATOM   1670  HA  ASN A 115      -6.501  34.528  -7.203  1.00  1.47           H  
ATOM   1671 1HB  ASN A 115      -5.979  36.118  -9.717  1.00  1.47           H  
ATOM   1672 2HB  ASN A 115      -5.010  36.332  -8.269  1.00  1.47           H  
ATOM   1673 1HD2 ASN A 115      -3.402  33.858 -10.555  1.00  1.47           H  
ATOM   1674 2HD2 ASN A 115      -4.005  35.472 -10.741  1.00  1.47           H  
ATOM   1675  N   ALA A 116      -8.312  37.215  -7.880  1.00  1.59           N  
ATOM   1676  CA  ALA A 116      -8.964  38.386  -7.276  1.00  1.59           C  
ATOM   1677  C   ALA A 116      -9.758  37.967  -6.043  1.00  1.59           C  
ATOM   1678  O   ALA A 116      -9.879  38.715  -5.071  1.00  1.59           O  
ATOM   1679  CB  ALA A 116      -9.873  39.088  -8.269  1.00  1.59           C  
ATOM   1680  H   ALA A 116      -8.549  36.987  -8.845  1.00  1.59           H  
ATOM   1681  HA  ALA A 116      -8.185  39.079  -6.962  1.00  1.59           H  
ATOM   1682 1HB  ALA A 116     -10.318  39.961  -7.798  1.00  1.59           H  
ATOM   1683 2HB  ALA A 116      -9.289  39.395  -9.136  1.00  1.59           H  
ATOM   1684 3HB  ALA A 116     -10.658  38.417  -8.586  1.00  1.59           H  
ATOM   1685  N   GLN A 117     -10.245  36.726  -6.066  1.00  1.66           N  
ATOM   1686  CA  GLN A 117     -11.009  36.135  -4.977  1.00  1.66           C  
ATOM   1687  C   GLN A 117     -10.085  35.630  -3.855  1.00  1.66           C  
ATOM   1688  O   GLN A 117     -10.567  35.017  -2.899  1.00  1.66           O  
ATOM   1689  CB  GLN A 117     -11.890  34.966  -5.472  1.00  1.66           C  
ATOM   1690  CG  GLN A 117     -13.026  35.342  -6.446  1.00  1.66           C  
ATOM   1691  CD  GLN A 117     -13.855  34.110  -6.889  1.00  1.66           C  
ATOM   1692  OE1 GLN A 117     -14.059  33.195  -6.073  1.00  1.66           O  
ATOM   1693  NE2 GLN A 117     -14.337  34.097  -8.140  1.00  1.66           N  
ATOM   1694  H   GLN A 117     -10.131  36.189  -6.930  1.00  1.66           H  
ATOM   1695  HA  GLN A 117     -11.656  36.902  -4.557  1.00  1.66           H  
ATOM   1696 1HB  GLN A 117     -11.271  34.233  -5.974  1.00  1.66           H  
ATOM   1697 2HB  GLN A 117     -12.339  34.470  -4.614  1.00  1.66           H  
ATOM   1698 1HG  GLN A 117     -13.694  36.045  -5.954  1.00  1.66           H  
ATOM   1699 2HG  GLN A 117     -12.603  35.799  -7.338  1.00  1.66           H  
ATOM   1700 1HE2 GLN A 117     -14.921  33.303  -8.470  1.00  1.66           H  
ATOM   1701 2HE2 GLN A 117     -14.142  34.888  -8.785  1.00  1.66           H  
ATOM   1702  N   THR A 118      -8.760  35.884  -3.989  1.00  1.63           N  
ATOM   1703  CA  THR A 118      -7.674  35.537  -3.055  1.00  1.63           C  
ATOM   1704  C   THR A 118      -7.250  34.076  -3.129  1.00  1.63           C  
ATOM   1705  O   THR A 118      -6.440  33.611  -2.323  1.00  1.63           O  
ATOM   1706  CB  THR A 118      -7.960  35.929  -1.580  1.00  1.63           C  
ATOM   1707  OG1 THR A 118      -8.858  34.990  -0.972  1.00  1.63           O  
ATOM   1708  CG2 THR A 118      -8.526  37.368  -1.471  1.00  1.63           C  
ATOM   1709  H   THR A 118      -8.450  36.375  -4.823  1.00  1.63           H  
ATOM   1710  HA  THR A 118      -6.805  36.123  -3.354  1.00  1.63           H  
ATOM   1711  HB  THR A 118      -7.020  35.899  -1.034  1.00  1.63           H  
ATOM   1712  HG1 THR A 118      -9.620  34.861  -1.547  1.00  1.63           H  
ATOM   1713 1HG2 THR A 118      -8.678  37.613  -0.421  1.00  1.63           H  
ATOM   1714 2HG2 THR A 118      -7.814  38.067  -1.908  1.00  1.63           H  
ATOM   1715 3HG2 THR A 118      -9.470  37.460  -1.988  1.00  1.63           H  
ATOM   1716  N   LEU A 119      -7.851  33.335  -4.037  1.00  1.51           N  
ATOM   1717  CA  LEU A 119      -7.565  31.927  -4.184  1.00  1.51           C  
ATOM   1718  C   LEU A 119      -6.169  31.622  -4.687  1.00  1.51           C  
ATOM   1719  O   LEU A 119      -5.703  32.176  -5.684  1.00  1.51           O  
ATOM   1720  CB  LEU A 119      -8.584  31.305  -5.098  1.00  1.51           C  
ATOM   1721  CG  LEU A 119      -8.477  29.862  -5.317  1.00  1.51           C  
ATOM   1722  CD1 LEU A 119      -8.698  29.110  -4.034  1.00  1.51           C  
ATOM   1723  CD2 LEU A 119      -9.497  29.546  -6.249  1.00  1.51           C  
ATOM   1724  H   LEU A 119      -8.484  33.769  -4.707  1.00  1.51           H  
ATOM   1725  HA  LEU A 119      -7.675  31.466  -3.203  1.00  1.51           H  
ATOM   1726 1HB  LEU A 119      -9.580  31.516  -4.708  1.00  1.51           H  
ATOM   1727 2HB  LEU A 119      -8.495  31.773  -6.071  1.00  1.51           H  
ATOM   1728  HG  LEU A 119      -7.500  29.588  -5.716  1.00  1.51           H  
ATOM   1729 1HD1 LEU A 119      -8.661  28.044  -4.249  1.00  1.51           H  
ATOM   1730 2HD1 LEU A 119      -7.929  29.357  -3.311  1.00  1.51           H  
ATOM   1731 3HD1 LEU A 119      -9.652  29.360  -3.617  1.00  1.51           H  
ATOM   1732 1HD2 LEU A 119      -9.499  28.508  -6.421  1.00  1.51           H  
ATOM   1733 2HD2 LEU A 119     -10.415  29.842  -5.817  1.00  1.51           H  
ATOM   1734 3HD2 LEU A 119      -9.330  30.085  -7.162  1.00  1.51           H  
ATOM   1735  N   GLY A 120      -5.514  30.693  -4.009  1.00  1.33           N  
ATOM   1736  CA  GLY A 120      -4.182  30.250  -4.378  1.00  1.33           C  
ATOM   1737  C   GLY A 120      -4.217  29.377  -5.633  1.00  1.33           C  
ATOM   1738  O   GLY A 120      -4.124  28.144  -5.556  1.00  1.33           O  
ATOM   1739  H   GLY A 120      -5.961  30.288  -3.198  1.00  1.33           H  
ATOM   1740 1HA  GLY A 120      -3.547  31.118  -4.553  1.00  1.33           H  
ATOM   1741 2HA  GLY A 120      -3.745  29.691  -3.552  1.00  1.33           H  
ATOM   1742  N   VAL A 121      -4.393  30.021  -6.785  1.00  1.16           N  
ATOM   1743  CA  VAL A 121      -4.456  29.276  -8.033  1.00  1.16           C  
ATOM   1744  C   VAL A 121      -3.059  28.920  -8.524  1.00  1.16           C  
ATOM   1745  O   VAL A 121      -2.195  29.783  -8.698  1.00  1.16           O  
ATOM   1746  CB  VAL A 121      -5.158  30.072  -9.147  1.00  1.16           C  
ATOM   1747  CG1 VAL A 121      -5.151  29.268 -10.459  1.00  1.16           C  
ATOM   1748  CG2 VAL A 121      -6.552  30.394  -8.734  1.00  1.16           C  
ATOM   1749  H   VAL A 121      -4.518  31.035  -6.759  1.00  1.16           H  
ATOM   1750  HA  VAL A 121      -5.016  28.361  -7.861  1.00  1.16           H  
ATOM   1751  HB  VAL A 121      -4.612  30.991  -9.331  1.00  1.16           H  
ATOM   1752 1HG1 VAL A 121      -5.642  29.839 -11.241  1.00  1.16           H  
ATOM   1753 2HG1 VAL A 121      -4.128  29.055 -10.761  1.00  1.16           H  
ATOM   1754 3HG1 VAL A 121      -5.685  28.330 -10.306  1.00  1.16           H  
ATOM   1755 1HG2 VAL A 121      -7.012  30.957  -9.529  1.00  1.16           H  
ATOM   1756 2HG2 VAL A 121      -7.088  29.482  -8.561  1.00  1.16           H  
ATOM   1757 3HG2 VAL A 121      -6.539  30.991  -7.822  1.00  1.16           H  
ATOM   1758  N   THR A 122      -2.868  27.637  -8.757  1.00  1.03           N  
ATOM   1759  CA  THR A 122      -1.643  27.066  -9.259  1.00  1.03           C  
ATOM   1760  C   THR A 122      -1.883  26.648 -10.689  1.00  1.03           C  
ATOM   1761  O   THR A 122      -2.781  25.853 -10.966  1.00  1.03           O  
ATOM   1762  CB  THR A 122      -1.223  25.838  -8.427  1.00  1.03           C  
ATOM   1763  OG1 THR A 122      -0.985  26.233  -7.069  1.00  1.03           O  
ATOM   1764  CG2 THR A 122       0.019  25.181  -9.018  1.00  1.03           C  
ATOM   1765  H   THR A 122      -3.638  27.014  -8.565  1.00  1.03           H  
ATOM   1766  HA  THR A 122      -0.853  27.816  -9.236  1.00  1.03           H  
ATOM   1767  HB  THR A 122      -2.040  25.117  -8.432  1.00  1.03           H  
ATOM   1768  HG1 THR A 122      -1.826  26.469  -6.652  1.00  1.03           H  
ATOM   1769 1HG2 THR A 122       0.288  24.312  -8.423  1.00  1.03           H  
ATOM   1770 2HG2 THR A 122      -0.186  24.867 -10.045  1.00  1.03           H  
ATOM   1771 3HG2 THR A 122       0.843  25.892  -9.016  1.00  1.03           H  
ATOM   1772  N   VAL A 123      -1.088  27.170 -11.596  1.00  0.95           N  
ATOM   1773  CA  VAL A 123      -1.293  26.840 -12.987  1.00  0.95           C  
ATOM   1774  C   VAL A 123      -0.312  25.733 -13.329  1.00  0.95           C  
ATOM   1775  O   VAL A 123       0.873  25.837 -13.021  1.00  0.95           O  
ATOM   1776  CB  VAL A 123      -1.107  28.085 -13.869  1.00  0.95           C  
ATOM   1777  CG1 VAL A 123      -1.337  27.728 -15.328  1.00  0.95           C  
ATOM   1778  CG2 VAL A 123      -2.064  29.197 -13.402  1.00  0.95           C  
ATOM   1779  H   VAL A 123      -0.358  27.812 -11.319  1.00  0.95           H  
ATOM   1780  HA  VAL A 123      -2.301  26.462 -13.130  1.00  0.95           H  
ATOM   1781  HB  VAL A 123      -0.080  28.436 -13.779  1.00  0.95           H  
ATOM   1782 1HG1 VAL A 123      -1.191  28.612 -15.945  1.00  0.95           H  
ATOM   1783 2HG1 VAL A 123      -0.654  26.975 -15.633  1.00  0.95           H  
ATOM   1784 3HG1 VAL A 123      -2.358  27.362 -15.446  1.00  0.95           H  
ATOM   1785 1HG2 VAL A 123      -1.918  30.083 -14.016  1.00  0.95           H  
ATOM   1786 2HG2 VAL A 123      -3.082  28.869 -13.493  1.00  0.95           H  
ATOM   1787 3HG2 VAL A 123      -1.859  29.443 -12.359  1.00  0.95           H  
ATOM   1788  N   ILE A 124      -0.807  24.672 -13.951  1.00  0.90           N  
ATOM   1789  CA  ILE A 124       0.004  23.503 -14.270  1.00  0.90           C  
ATOM   1790  C   ILE A 124       0.589  23.543 -15.668  1.00  0.90           C  
ATOM   1791  O   ILE A 124       0.948  22.521 -16.240  1.00  0.90           O  
ATOM   1792  CB  ILE A 124      -0.835  22.222 -14.105  1.00  0.90           C  
ATOM   1793  CG1 ILE A 124      -1.205  22.050 -12.634  1.00  0.90           C  
ATOM   1794  CG2 ILE A 124      -0.086  20.990 -14.632  1.00  0.90           C  
ATOM   1795  CD1 ILE A 124      -2.182  20.963 -12.413  1.00  0.90           C  
ATOM   1796  H   ILE A 124      -1.797  24.664 -14.181  1.00  0.90           H  
ATOM   1797  HA  ILE A 124       0.831  23.457 -13.561  1.00  0.90           H  
ATOM   1798  HB  ILE A 124      -1.770  22.335 -14.660  1.00  0.90           H  
ATOM   1799 1HG1 ILE A 124      -0.310  21.824 -12.076  1.00  0.90           H  
ATOM   1800 2HG1 ILE A 124      -1.628  22.982 -12.250  1.00  0.90           H  
ATOM   1801 1HG2 ILE A 124      -0.701  20.104 -14.508  1.00  0.90           H  
ATOM   1802 2HG2 ILE A 124       0.141  21.112 -15.688  1.00  0.90           H  
ATOM   1803 3HG2 ILE A 124       0.839  20.868 -14.083  1.00  0.90           H  
ATOM   1804 1HD1 ILE A 124      -2.380  20.871 -11.367  1.00  0.90           H  
ATOM   1805 2HD1 ILE A 124      -3.097  21.192 -12.951  1.00  0.90           H  
ATOM   1806 3HD1 ILE A 124      -1.763  20.034 -12.776  1.00  0.90           H  
ATOM   1807  N   ASN A 125       0.719  24.737 -16.206  1.00  0.87           N  
ATOM   1808  CA  ASN A 125       1.307  24.928 -17.513  1.00  0.87           C  
ATOM   1809  C   ASN A 125       0.696  23.938 -18.505  1.00  0.87           C  
ATOM   1810  O   ASN A 125      -0.533  23.874 -18.665  1.00  0.87           O  
ATOM   1811  CB  ASN A 125       2.815  24.806 -17.415  1.00  0.87           C  
ATOM   1812  CG  ASN A 125       3.401  25.872 -16.506  1.00  0.87           C  
ATOM   1813  OD1 ASN A 125       3.064  27.058 -16.618  1.00  0.87           O  
ATOM   1814  ND2 ASN A 125       4.266  25.467 -15.612  1.00  0.87           N  
ATOM   1815  H   ASN A 125       0.420  25.531 -15.666  1.00  0.87           H  
ATOM   1816  HA  ASN A 125       1.089  25.934 -17.854  1.00  0.87           H  
ATOM   1817 1HB  ASN A 125       3.093  23.820 -17.034  1.00  0.87           H  
ATOM   1818 2HB  ASN A 125       3.263  24.928 -18.401  1.00  0.87           H  
ATOM   1819 1HD2 ASN A 125       4.683  26.127 -14.984  1.00  0.87           H  
ATOM   1820 2HD2 ASN A 125       4.508  24.498 -15.551  1.00  0.87           H  
ATOM   1821  N   GLU A 126       1.571  23.180 -19.175  1.00  0.84           N  
ATOM   1822  CA  GLU A 126       1.175  22.165 -20.138  1.00  0.84           C  
ATOM   1823  C   GLU A 126       1.605  20.755 -19.705  1.00  0.84           C  
ATOM   1824  O   GLU A 126       1.007  19.753 -20.106  1.00  0.84           O  
ATOM   1825  CB  GLU A 126       1.793  22.479 -21.505  1.00  0.84           C  
ATOM   1826  CG  GLU A 126       1.336  23.795 -22.118  1.00  0.84           C  
ATOM   1827  CD  GLU A 126       1.982  24.081 -23.467  1.00  0.84           C  
ATOM   1828  OE1 GLU A 126       2.807  23.307 -23.887  1.00  0.84           O  
ATOM   1829  OE2 GLU A 126       1.648  25.077 -24.068  1.00  0.84           O  
ATOM   1830  H   GLU A 126       2.550  23.307 -18.996  1.00  0.84           H  
ATOM   1831  HA  GLU A 126       0.095  22.187 -20.222  1.00  0.84           H  
ATOM   1832 1HB  GLU A 126       2.879  22.506 -21.415  1.00  0.84           H  
ATOM   1833 2HB  GLU A 126       1.541  21.680 -22.204  1.00  0.84           H  
ATOM   1834 1HG  GLU A 126       0.251  23.766 -22.240  1.00  0.84           H  
ATOM   1835 2HG  GLU A 126       1.572  24.605 -21.428  1.00  0.84           H  
ATOM   1836  N   SER A 127       2.703  20.680 -18.952  1.00  0.82           N  
ATOM   1837  CA  SER A 127       3.331  19.413 -18.587  1.00  0.82           C  
ATOM   1838  C   SER A 127       2.564  18.706 -17.460  1.00  0.82           C  
ATOM   1839  O   SER A 127       1.706  19.320 -16.837  1.00  0.82           O  
ATOM   1840  CB  SER A 127       4.766  19.672 -18.143  1.00  0.82           C  
ATOM   1841  OG  SER A 127       4.800  20.350 -16.921  1.00  0.82           O  
ATOM   1842  H   SER A 127       3.122  21.533 -18.625  1.00  0.82           H  
ATOM   1843  HA  SER A 127       3.346  18.801 -19.481  1.00  0.82           H  
ATOM   1844 1HB  SER A 127       5.318  18.752 -18.054  1.00  0.82           H  
ATOM   1845 2HB  SER A 127       5.266  20.272 -18.900  1.00  0.82           H  
ATOM   1846  HG  SER A 127       4.399  19.737 -16.270  1.00  0.82           H  
ATOM   1847  N   PRO A 128       2.789  17.398 -17.236  1.00  0.80           N  
ATOM   1848  CA  PRO A 128       2.330  16.636 -16.090  1.00  0.80           C  
ATOM   1849  C   PRO A 128       2.883  17.223 -14.798  1.00  0.80           C  
ATOM   1850  O   PRO A 128       3.935  17.871 -14.812  1.00  0.80           O  
ATOM   1851  CB  PRO A 128       2.883  15.236 -16.356  1.00  0.80           C  
ATOM   1852  CG  PRO A 128       3.077  15.169 -17.850  1.00  0.80           C  
ATOM   1853  CD  PRO A 128       3.465  16.561 -18.263  1.00  0.80           C  
ATOM   1854  HA  PRO A 128       1.233  16.646 -16.079  1.00  0.80           H  
ATOM   1855 1HB  PRO A 128       3.814  15.084 -15.792  1.00  0.80           H  
ATOM   1856 2HB  PRO A 128       2.167  14.491 -15.986  1.00  0.80           H  
ATOM   1857 1HG  PRO A 128       3.855  14.433 -18.095  1.00  0.80           H  
ATOM   1858 2HG  PRO A 128       2.154  14.822 -18.334  1.00  0.80           H  
ATOM   1859 1HD  PRO A 128       4.551  16.665 -18.229  1.00  0.80           H  
ATOM   1860 2HD  PRO A 128       3.050  16.721 -19.259  1.00  0.80           H  
ATOM   1861  N   GLN A 129       2.160  17.026 -13.696  1.00  0.80           N  
ATOM   1862  CA  GLN A 129       2.591  17.537 -12.385  1.00  0.80           C  
ATOM   1863  C   GLN A 129       2.086  16.718 -11.202  1.00  0.80           C  
ATOM   1864  O   GLN A 129       0.916  16.359 -11.135  1.00  0.80           O  
ATOM   1865  CB  GLN A 129       2.142  18.993 -12.216  1.00  0.80           C  
ATOM   1866  CG  GLN A 129       2.535  19.631 -10.899  1.00  0.80           C  
ATOM   1867  CD  GLN A 129       2.152  21.090 -10.795  1.00  0.80           C  
ATOM   1868  OE1 GLN A 129       2.275  21.855 -11.753  1.00  0.80           O  
ATOM   1869  NE2 GLN A 129       1.683  21.488  -9.617  1.00  0.80           N  
ATOM   1870  H   GLN A 129       1.313  16.465 -13.793  1.00  0.80           H  
ATOM   1871  HA  GLN A 129       3.681  17.510 -12.359  1.00  0.80           H  
ATOM   1872 1HB  GLN A 129       2.570  19.596 -13.019  1.00  0.80           H  
ATOM   1873 2HB  GLN A 129       1.055  19.050 -12.304  1.00  0.80           H  
ATOM   1874 1HG  GLN A 129       2.022  19.109 -10.102  1.00  0.80           H  
ATOM   1875 2HG  GLN A 129       3.611  19.544 -10.766  1.00  0.80           H  
ATOM   1876 1HE2 GLN A 129       1.415  22.442  -9.481  1.00  0.80           H  
ATOM   1877 2HE2 GLN A 129       1.611  20.831  -8.859  1.00  0.80           H  
ATOM   1878  N   GLN A 130       2.954  16.456 -10.228  1.00  0.83           N  
ATOM   1879  CA  GLN A 130       2.503  15.749  -9.025  1.00  0.83           C  
ATOM   1880  C   GLN A 130       1.737  16.758  -8.174  1.00  0.83           C  
ATOM   1881  O   GLN A 130       2.238  17.855  -7.918  1.00  0.83           O  
ATOM   1882  CB  GLN A 130       3.708  15.155  -8.288  1.00  0.83           C  
ATOM   1883  CG  GLN A 130       3.410  14.223  -7.104  1.00  0.83           C  
ATOM   1884  CD  GLN A 130       4.734  13.623  -6.579  1.00  0.83           C  
ATOM   1885  OE1 GLN A 130       5.766  14.300  -6.672  1.00  0.83           O  
ATOM   1886  NE2 GLN A 130       4.741  12.392  -6.061  1.00  0.83           N  
ATOM   1887  H   GLN A 130       3.918  16.746 -10.312  1.00  0.83           H  
ATOM   1888  HA  GLN A 130       1.820  14.951  -9.295  1.00  0.83           H  
ATOM   1889 1HB  GLN A 130       4.323  14.605  -8.992  1.00  0.83           H  
ATOM   1890 2HB  GLN A 130       4.317  15.968  -7.902  1.00  0.83           H  
ATOM   1891 1HG  GLN A 130       2.939  14.793  -6.302  1.00  0.83           H  
ATOM   1892 2HG  GLN A 130       2.746  13.412  -7.421  1.00  0.83           H  
ATOM   1893 1HE2 GLN A 130       5.596  12.002  -5.727  1.00  0.83           H  
ATOM   1894 2HE2 GLN A 130       3.891  11.825  -5.978  1.00  0.83           H  
ATOM   1895  N   LEU A 131       0.530  16.399  -7.753  1.00  0.87           N  
ATOM   1896  CA  LEU A 131      -0.320  17.305  -6.990  1.00  0.87           C  
ATOM   1897  C   LEU A 131      -0.268  16.937  -5.502  1.00  0.87           C  
ATOM   1898  O   LEU A 131      -0.279  17.802  -4.622  1.00  0.87           O  
ATOM   1899  CB  LEU A 131      -1.737  17.199  -7.549  1.00  0.87           C  
ATOM   1900  CG  LEU A 131      -1.803  17.478  -9.069  1.00  0.87           C  
ATOM   1901  CD1 LEU A 131      -3.195  17.344  -9.536  1.00  0.87           C  
ATOM   1902  CD2 LEU A 131      -1.249  18.813  -9.376  1.00  0.87           C  
ATOM   1903  H   LEU A 131       0.180  15.478  -7.991  1.00  0.87           H  
ATOM   1904  HA  LEU A 131       0.042  18.324  -7.115  1.00  0.87           H  
ATOM   1905 1HB  LEU A 131      -2.116  16.189  -7.367  1.00  0.87           H  
ATOM   1906 2HB  LEU A 131      -2.378  17.915  -7.037  1.00  0.87           H  
ATOM   1907  HG  LEU A 131      -1.206  16.725  -9.584  1.00  0.87           H  
ATOM   1908 1HD1 LEU A 131      -3.241  17.510 -10.606  1.00  0.87           H  
ATOM   1909 2HD1 LEU A 131      -3.559  16.344  -9.309  1.00  0.87           H  
ATOM   1910 3HD1 LEU A 131      -3.798  18.088  -9.026  1.00  0.87           H  
ATOM   1911 1HD2 LEU A 131      -1.279  18.978 -10.447  1.00  0.87           H  
ATOM   1912 2HD2 LEU A 131      -1.844  19.538  -8.877  1.00  0.87           H  
ATOM   1913 3HD2 LEU A 131      -0.222  18.876  -9.033  1.00  0.87           H  
ATOM   1914  N   LEU A 132      -0.180  15.638  -5.243  1.00  0.89           N  
ATOM   1915  CA  LEU A 132      -0.055  15.092  -3.888  1.00  0.89           C  
ATOM   1916  C   LEU A 132       0.747  13.822  -4.157  1.00  0.89           C  
ATOM   1917  O   LEU A 132       0.737  13.364  -5.292  1.00  0.89           O  
ATOM   1918  CB  LEU A 132      -1.423  14.829  -3.230  1.00  0.89           C  
ATOM   1919  CG  LEU A 132      -2.226  13.690  -3.769  1.00  0.89           C  
ATOM   1920  CD1 LEU A 132      -2.067  12.477  -2.884  1.00  0.89           C  
ATOM   1921  CD2 LEU A 132      -3.635  14.084  -3.863  1.00  0.89           C  
ATOM   1922  H   LEU A 132      -0.213  15.002  -6.040  1.00  0.89           H  
ATOM   1923  HA  LEU A 132       0.519  15.779  -3.270  1.00  0.89           H  
ATOM   1924 1HB  LEU A 132      -1.294  14.680  -2.170  1.00  0.89           H  
ATOM   1925 2HB  LEU A 132      -2.031  15.728  -3.353  1.00  0.89           H  
ATOM   1926  HG  LEU A 132      -1.836  13.426  -4.719  1.00  0.89           H  
ATOM   1927 1HD1 LEU A 132      -2.636  11.650  -3.298  1.00  0.89           H  
ATOM   1928 2HD1 LEU A 132      -1.053  12.205  -2.815  1.00  0.89           H  
ATOM   1929 3HD1 LEU A 132      -2.436  12.701  -1.894  1.00  0.89           H  
ATOM   1930 1HD2 LEU A 132      -4.233  13.282  -4.236  1.00  0.89           H  
ATOM   1931 2HD2 LEU A 132      -3.981  14.340  -2.883  1.00  0.89           H  
ATOM   1932 3HD2 LEU A 132      -3.720  14.935  -4.527  1.00  0.89           H  
ATOM   1933  N   PRO A 133       1.430  13.199  -3.199  1.00  0.90           N  
ATOM   1934  CA  PRO A 133       2.303  12.059  -3.450  1.00  0.90           C  
ATOM   1935  C   PRO A 133       1.782  10.963  -4.408  1.00  0.90           C  
ATOM   1936  O   PRO A 133       2.561  10.485  -5.233  1.00  0.90           O  
ATOM   1937  CB  PRO A 133       2.469  11.513  -2.027  1.00  0.90           C  
ATOM   1938  CG  PRO A 133       2.396  12.753  -1.147  1.00  0.90           C  
ATOM   1939  CD  PRO A 133       1.332  13.610  -1.781  1.00  0.90           C  
ATOM   1940  HA  PRO A 133       3.265  12.443  -3.803  1.00  0.90           H  
ATOM   1941 1HB  PRO A 133       1.677  10.781  -1.805  1.00  0.90           H  
ATOM   1942 2HB  PRO A 133       3.430  10.983  -1.942  1.00  0.90           H  
ATOM   1943 1HG  PRO A 133       2.142  12.465  -0.111  1.00  0.90           H  
ATOM   1944 2HG  PRO A 133       3.377  13.250  -1.108  1.00  0.90           H  
ATOM   1945 1HD  PRO A 133       0.363  13.354  -1.349  1.00  0.90           H  
ATOM   1946 2HD  PRO A 133       1.585  14.666  -1.649  1.00  0.90           H  
ATOM   1947  N   SER A 134       0.486  10.622  -4.374  1.00  0.86           N  
ATOM   1948  CA  SER A 134      -0.057   9.587  -5.258  1.00  0.86           C  
ATOM   1949  C   SER A 134      -0.914  10.107  -6.419  1.00  0.86           C  
ATOM   1950  O   SER A 134      -1.470   9.306  -7.170  1.00  0.86           O  
ATOM   1951  CB  SER A 134      -0.869   8.582  -4.456  1.00  0.86           C  
ATOM   1952  OG  SER A 134      -1.994   9.171  -3.852  1.00  0.86           O  
ATOM   1953  H   SER A 134      -0.127  11.054  -3.710  1.00  0.86           H  
ATOM   1954  HA  SER A 134       0.788   9.052  -5.696  1.00  0.86           H  
ATOM   1955 1HB  SER A 134      -1.195   7.779  -5.119  1.00  0.86           H  
ATOM   1956 2HB  SER A 134      -0.237   8.131  -3.691  1.00  0.86           H  
ATOM   1957  HG  SER A 134      -2.500   8.442  -3.475  1.00  0.86           H  
ATOM   1958  N   VAL A 135      -1.071  11.425  -6.553  1.00  0.81           N  
ATOM   1959  CA  VAL A 135      -1.939  11.956  -7.617  1.00  0.81           C  
ATOM   1960  C   VAL A 135      -1.218  12.952  -8.494  1.00  0.81           C  
ATOM   1961  O   VAL A 135      -0.562  13.880  -8.003  1.00  0.81           O  
ATOM   1962  CB  VAL A 135      -3.236  12.588  -7.076  1.00  0.81           C  
ATOM   1963  CG1 VAL A 135      -4.053  13.135  -8.202  1.00  0.81           C  
ATOM   1964  CG2 VAL A 135      -4.016  11.529  -6.317  1.00  0.81           C  
ATOM   1965  H   VAL A 135      -0.552  12.058  -5.950  1.00  0.81           H  
ATOM   1966  HA  VAL A 135      -2.238  11.125  -8.247  1.00  0.81           H  
ATOM   1967  HB  VAL A 135      -3.009  13.416  -6.471  1.00  0.81           H  
ATOM   1968 1HG1 VAL A 135      -4.964  13.580  -7.807  1.00  0.81           H  
ATOM   1969 2HG1 VAL A 135      -3.491  13.895  -8.737  1.00  0.81           H  
ATOM   1970 3HG1 VAL A 135      -4.302  12.320  -8.878  1.00  0.81           H  
ATOM   1971 1HG2 VAL A 135      -4.948  11.943  -5.946  1.00  0.81           H  
ATOM   1972 2HG2 VAL A 135      -4.221  10.731  -6.980  1.00  0.81           H  
ATOM   1973 3HG2 VAL A 135      -3.429  11.156  -5.487  1.00  0.81           H  
ATOM   1974  N   TYR A 136      -1.355  12.752  -9.802  1.00  0.76           N  
ATOM   1975  CA  TYR A 136      -0.697  13.588 -10.784  1.00  0.76           C  
ATOM   1976  C   TYR A 136      -1.655  14.138 -11.831  1.00  0.76           C  
ATOM   1977  O   TYR A 136      -2.662  13.513 -12.173  1.00  0.76           O  
ATOM   1978  CB  TYR A 136       0.318  12.743 -11.548  1.00  0.76           C  
ATOM   1979  CG  TYR A 136       1.328  12.043 -10.719  1.00  0.76           C  
ATOM   1980  CD1 TYR A 136       0.972  10.841 -10.110  1.00  0.76           C  
ATOM   1981  CD2 TYR A 136       2.603  12.529 -10.601  1.00  0.76           C  
ATOM   1982  CE1 TYR A 136       1.894  10.148  -9.365  1.00  0.76           C  
ATOM   1983  CE2 TYR A 136       3.533  11.831  -9.858  1.00  0.76           C  
ATOM   1984  CZ  TYR A 136       3.181  10.646  -9.240  1.00  0.76           C  
ATOM   1985  OH  TYR A 136       4.113   9.951  -8.511  1.00  0.76           O  
ATOM   1986  H   TYR A 136      -1.927  11.966 -10.113  1.00  0.76           H  
ATOM   1987  HA  TYR A 136      -0.226  14.421 -10.277  1.00  0.76           H  
ATOM   1988 1HB  TYR A 136      -0.186  12.026 -12.120  1.00  0.76           H  
ATOM   1989 2HB  TYR A 136       0.851  13.388 -12.252  1.00  0.76           H  
ATOM   1990  HD1 TYR A 136      -0.044  10.449 -10.222  1.00  0.76           H  
ATOM   1991  HD2 TYR A 136       2.879  13.460 -11.097  1.00  0.76           H  
ATOM   1992  HE1 TYR A 136       1.616   9.208  -8.884  1.00  0.76           H  
ATOM   1993  HE2 TYR A 136       4.550  12.211  -9.760  1.00  0.76           H  
ATOM   1994  HH  TYR A 136       4.938  10.439  -8.498  1.00  0.76           H  
ATOM   1995  N   SER A 137      -1.303  15.276 -12.396  1.00  0.72           N  
ATOM   1996  CA  SER A 137      -1.979  15.732 -13.590  1.00  0.72           C  
ATOM   1997  C   SER A 137      -1.230  15.171 -14.762  1.00  0.72           C  
ATOM   1998  O   SER A 137      -0.003  15.083 -14.724  1.00  0.72           O  
ATOM   1999  CB  SER A 137      -2.056  17.233 -13.694  1.00  0.72           C  
ATOM   2000  OG  SER A 137      -2.554  17.609 -14.971  1.00  0.72           O  
ATOM   2001  H   SER A 137      -0.515  15.791 -12.019  1.00  0.72           H  
ATOM   2002  HA  SER A 137      -2.974  15.320 -13.624  1.00  0.72           H  
ATOM   2003 1HB  SER A 137      -2.716  17.614 -12.923  1.00  0.72           H  
ATOM   2004 2HB  SER A 137      -1.069  17.670 -13.533  1.00  0.72           H  
ATOM   2005  HG  SER A 137      -2.848  18.527 -14.881  1.00  0.72           H  
ATOM   2006  N   THR A 138      -1.959  14.850 -15.819  1.00  0.70           N  
ATOM   2007  CA  THR A 138      -1.373  14.320 -17.040  1.00  0.70           C  
ATOM   2008  C   THR A 138      -0.894  15.400 -17.986  1.00  0.70           C  
ATOM   2009  O   THR A 138      -0.298  15.092 -19.019  1.00  0.70           O  
ATOM   2010  CB  THR A 138      -2.384  13.459 -17.800  1.00  0.70           C  
ATOM   2011  OG1 THR A 138      -3.527  14.292 -18.223  1.00  0.70           O  
ATOM   2012  CG2 THR A 138      -2.839  12.302 -16.884  1.00  0.70           C  
ATOM   2013  H   THR A 138      -2.975  14.935 -15.745  1.00  0.70           H  
ATOM   2014  HA  THR A 138      -0.517  13.705 -16.772  1.00  0.70           H  
ATOM   2015  HB  THR A 138      -1.908  13.045 -18.688  1.00  0.70           H  
ATOM   2016  HG1 THR A 138      -3.179  15.118 -18.635  1.00  0.70           H  
ATOM   2017 1HG2 THR A 138      -3.536  11.665 -17.408  1.00  0.70           H  
ATOM   2018 2HG2 THR A 138      -1.971  11.708 -16.593  1.00  0.70           H  
ATOM   2019 3HG2 THR A 138      -3.315  12.700 -15.988  1.00  0.70           H  
ATOM   2020  N   GLY A 139      -1.169  16.653 -17.659  1.00  0.71           N  
ATOM   2021  CA  GLY A 139      -0.795  17.735 -18.548  1.00  0.71           C  
ATOM   2022  C   GLY A 139      -1.948  18.049 -19.479  1.00  0.71           C  
ATOM   2023  O   GLY A 139      -2.984  17.384 -19.427  1.00  0.71           O  
ATOM   2024  H   GLY A 139      -1.643  16.868 -16.775  1.00  0.71           H  
ATOM   2025 1HA  GLY A 139      -0.541  18.622 -17.964  1.00  0.71           H  
ATOM   2026 2HA  GLY A 139       0.090  17.464 -19.122  1.00  0.71           H  
ATOM   2027  N   VAL A 140      -1.752  19.061 -20.313  1.00  0.75           N  
ATOM   2028  CA  VAL A 140      -2.778  19.625 -21.183  1.00  0.75           C  
ATOM   2029  C   VAL A 140      -2.745  19.087 -22.619  1.00  0.75           C  
ATOM   2030  O   VAL A 140      -1.709  19.134 -23.286  1.00  0.75           O  
ATOM   2031  CB  VAL A 140      -2.579  21.149 -21.156  1.00  0.75           C  
ATOM   2032  CG1 VAL A 140      -3.503  21.820 -22.016  1.00  0.75           C  
ATOM   2033  CG2 VAL A 140      -2.768  21.640 -19.711  1.00  0.75           C  
ATOM   2034  H   VAL A 140      -0.825  19.484 -20.310  1.00  0.75           H  
ATOM   2035  HA  VAL A 140      -3.752  19.392 -20.751  1.00  0.75           H  
ATOM   2036  HB  VAL A 140      -1.582  21.380 -21.512  1.00  0.75           H  
ATOM   2037 1HG1 VAL A 140      -3.332  22.898 -21.972  1.00  0.75           H  
ATOM   2038 2HG1 VAL A 140      -3.378  21.468 -23.040  1.00  0.75           H  
ATOM   2039 3HG1 VAL A 140      -4.470  21.593 -21.654  1.00  0.75           H  
ATOM   2040 1HG2 VAL A 140      -2.619  22.720 -19.670  1.00  0.75           H  
ATOM   2041 2HG2 VAL A 140      -3.779  21.399 -19.377  1.00  0.75           H  
ATOM   2042 3HG2 VAL A 140      -2.043  21.154 -19.055  1.00  0.75           H  
ATOM   2043  N   MET A 141      -3.892  18.579 -23.092  1.00  0.80           N  
ATOM   2044  CA  MET A 141      -4.016  17.975 -24.417  1.00  0.80           C  
ATOM   2045  C   MET A 141      -5.145  18.520 -25.319  1.00  0.80           C  
ATOM   2046  O   MET A 141      -6.266  18.825 -24.886  1.00  0.80           O  
ATOM   2047  CB  MET A 141      -4.248  16.475 -24.224  1.00  0.80           C  
ATOM   2048  CG  MET A 141      -3.095  15.713 -23.599  1.00  0.80           C  
ATOM   2049  SD  MET A 141      -3.598  14.103 -23.000  1.00  0.80           S  
ATOM   2050  CE  MET A 141      -4.336  14.620 -21.434  1.00  0.80           C  
ATOM   2051  H   MET A 141      -4.700  18.555 -22.480  1.00  0.80           H  
ATOM   2052  HA  MET A 141      -3.076  18.132 -24.943  1.00  0.80           H  
ATOM   2053 1HB  MET A 141      -5.124  16.332 -23.580  1.00  0.80           H  
ATOM   2054 2HB  MET A 141      -4.476  16.017 -25.186  1.00  0.80           H  
ATOM   2055 1HG  MET A 141      -2.300  15.582 -24.330  1.00  0.80           H  
ATOM   2056 2HG  MET A 141      -2.691  16.269 -22.755  1.00  0.80           H  
ATOM   2057 1HE  MET A 141      -4.693  13.750 -20.887  1.00  0.80           H  
ATOM   2058 2HE  MET A 141      -3.586  15.137 -20.834  1.00  0.80           H  
ATOM   2059 3HE  MET A 141      -5.178  15.301 -21.624  1.00  0.80           H  
ATOM   2060  N   GLY A 142      -4.850  18.592 -26.614  1.00  0.84           N  
ATOM   2061  CA  GLY A 142      -5.856  18.952 -27.609  1.00  0.84           C  
ATOM   2062  C   GLY A 142      -6.127  20.443 -27.672  1.00  0.84           C  
ATOM   2063  O   GLY A 142      -5.667  21.215 -26.832  1.00  0.84           O  
ATOM   2064  H   GLY A 142      -3.912  18.368 -26.919  1.00  0.84           H  
ATOM   2065 1HA  GLY A 142      -5.529  18.606 -28.590  1.00  0.84           H  
ATOM   2066 2HA  GLY A 142      -6.786  18.432 -27.387  1.00  0.84           H  
ATOM   2067  N   ASP A 143      -6.955  20.836 -28.631  1.00  0.87           N  
ATOM   2068  CA  ASP A 143      -7.323  22.234 -28.845  1.00  0.87           C  
ATOM   2069  C   ASP A 143      -8.170  22.841 -27.725  1.00  0.87           C  
ATOM   2070  O   ASP A 143      -8.295  24.061 -27.630  1.00  0.87           O  
ATOM   2071  CB  ASP A 143      -8.019  22.386 -30.201  1.00  0.87           C  
ATOM   2072  CG  ASP A 143      -9.245  21.502 -30.348  1.00  0.87           C  
ATOM   2073  OD1 ASP A 143      -9.058  20.299 -30.417  1.00  0.87           O  
ATOM   2074  OD2 ASP A 143     -10.338  22.007 -30.402  1.00  0.87           O  
ATOM   2075  H   ASP A 143      -7.315  20.142 -29.269  1.00  0.87           H  
ATOM   2076  HA  ASP A 143      -6.398  22.811 -28.896  1.00  0.87           H  
ATOM   2077 1HB  ASP A 143      -8.324  23.425 -30.332  1.00  0.87           H  
ATOM   2078 2HB  ASP A 143      -7.316  22.149 -31.000  1.00  0.87           H  
ATOM   2079  N   ILE A 144      -8.739  21.994 -26.867  1.00  0.86           N  
ATOM   2080  CA  ILE A 144      -9.556  22.488 -25.769  1.00  0.86           C  
ATOM   2081  C   ILE A 144      -8.732  22.505 -24.476  1.00  0.86           C  
ATOM   2082  O   ILE A 144      -9.216  22.935 -23.427  1.00  0.86           O  
ATOM   2083  CB  ILE A 144     -10.815  21.620 -25.563  1.00  0.86           C  
ATOM   2084  CG1 ILE A 144     -10.448  20.232 -25.062  1.00  0.86           C  
ATOM   2085  CG2 ILE A 144     -11.564  21.499 -26.887  1.00  0.86           C  
ATOM   2086  CD1 ILE A 144     -11.658  19.409 -24.646  1.00  0.86           C  
ATOM   2087  H   ILE A 144      -8.608  21.003 -26.997  1.00  0.86           H  
ATOM   2088  HA  ILE A 144      -9.871  23.506 -25.992  1.00  0.86           H  
ATOM   2089  HB  ILE A 144     -11.462  22.086 -24.817  1.00  0.86           H  
ATOM   2090 1HG1 ILE A 144      -9.893  19.705 -25.822  1.00  0.86           H  
ATOM   2091 2HG1 ILE A 144      -9.813  20.342 -24.190  1.00  0.86           H  
ATOM   2092 1HG2 ILE A 144     -12.459  20.896 -26.748  1.00  0.86           H  
ATOM   2093 2HG2 ILE A 144     -11.845  22.491 -27.237  1.00  0.86           H  
ATOM   2094 3HG2 ILE A 144     -10.921  21.023 -27.634  1.00  0.86           H  
ATOM   2095 1HD1 ILE A 144     -11.344  18.444 -24.265  1.00  0.86           H  
ATOM   2096 2HD1 ILE A 144     -12.194  19.929 -23.874  1.00  0.86           H  
ATOM   2097 3HD1 ILE A 144     -12.315  19.263 -25.502  1.00  0.86           H  
ATOM   2098  N   GLY A 145      -7.485  22.020 -24.544  1.00  0.83           N  
ATOM   2099  CA  GLY A 145      -6.610  22.023 -23.384  1.00  0.83           C  
ATOM   2100  C   GLY A 145      -7.008  21.054 -22.262  1.00  0.83           C  
ATOM   2101  O   GLY A 145      -6.898  21.404 -21.089  1.00  0.83           O  
ATOM   2102  H   GLY A 145      -7.095  21.684 -25.422  1.00  0.83           H  
ATOM   2103 1HA  GLY A 145      -5.621  21.754 -23.745  1.00  0.83           H  
ATOM   2104 2HA  GLY A 145      -6.536  23.032 -22.990  1.00  0.83           H  
ATOM   2105  N   GLU A 146      -7.539  19.891 -22.604  1.00  0.78           N  
ATOM   2106  CA  GLU A 146      -8.018  18.936 -21.605  1.00  0.78           C  
ATOM   2107  C   GLU A 146      -6.893  18.405 -20.733  1.00  0.78           C  
ATOM   2108  O   GLU A 146      -5.851  18.007 -21.246  1.00  0.78           O  
ATOM   2109  CB  GLU A 146      -8.704  17.747 -22.323  1.00  0.78           C  
ATOM   2110  CG  GLU A 146      -9.684  16.844 -21.479  1.00  0.78           C  
ATOM   2111  CD  GLU A 146      -9.051  15.740 -20.657  1.00  0.78           C  
ATOM   2112  OE1 GLU A 146      -8.013  15.250 -21.025  1.00  0.78           O  
ATOM   2113  OE2 GLU A 146      -9.655  15.342 -19.675  1.00  0.78           O  
ATOM   2114  H   GLU A 146      -7.539  19.627 -23.585  1.00  0.78           H  
ATOM   2115  HA  GLU A 146      -8.736  19.415 -20.962  1.00  0.78           H  
ATOM   2116 1HB  GLU A 146      -9.263  18.121 -23.169  1.00  0.78           H  
ATOM   2117 2HB  GLU A 146      -7.932  17.088 -22.730  1.00  0.78           H  
ATOM   2118 1HG  GLU A 146     -10.231  17.490 -20.801  1.00  0.78           H  
ATOM   2119 2HG  GLU A 146     -10.410  16.399 -22.162  1.00  0.78           H  
ATOM   2120  N   GLN A 147      -7.116  18.282 -19.430  1.00  0.73           N  
ATOM   2121  CA  GLN A 147      -6.137  17.547 -18.638  1.00  0.73           C  
ATOM   2122  C   GLN A 147      -6.899  16.533 -17.811  1.00  0.73           C  
ATOM   2123  O   GLN A 147      -8.063  16.759 -17.451  1.00  0.73           O  
ATOM   2124  CB  GLN A 147      -5.285  18.446 -17.721  1.00  0.73           C  
ATOM   2125  CG  GLN A 147      -5.980  19.068 -16.548  1.00  0.73           C  
ATOM   2126  CD  GLN A 147      -5.034  19.932 -15.682  1.00  0.73           C  
ATOM   2127  OE1 GLN A 147      -4.120  20.625 -16.159  1.00  0.73           O  
ATOM   2128  NE2 GLN A 147      -5.266  19.877 -14.384  1.00  0.73           N  
ATOM   2129  H   GLN A 147      -7.926  18.725 -18.999  1.00  0.73           H  
ATOM   2130  HA  GLN A 147      -5.473  16.996 -19.301  1.00  0.73           H  
ATOM   2131 1HB  GLN A 147      -4.455  17.858 -17.328  1.00  0.73           H  
ATOM   2132 2HB  GLN A 147      -4.853  19.250 -18.316  1.00  0.73           H  
ATOM   2133 1HG  GLN A 147      -6.766  19.697 -16.917  1.00  0.73           H  
ATOM   2134 2HG  GLN A 147      -6.395  18.277 -15.920  1.00  0.73           H  
ATOM   2135 1HE2 GLN A 147      -4.712  20.408 -13.751  1.00  0.73           H  
ATOM   2136 2HE2 GLN A 147      -6.024  19.318 -14.045  1.00  0.73           H  
ATOM   2137  N   SER A 148      -6.242  15.425 -17.470  1.00  0.70           N  
ATOM   2138  CA  SER A 148      -6.874  14.398 -16.669  1.00  0.70           C  
ATOM   2139  C   SER A 148      -6.082  14.172 -15.411  1.00  0.70           C  
ATOM   2140  O   SER A 148      -4.922  14.592 -15.311  1.00  0.70           O  
ATOM   2141  CB  SER A 148      -6.981  13.122 -17.474  1.00  0.70           C  
ATOM   2142  OG  SER A 148      -5.730  12.587 -17.757  1.00  0.70           O  
ATOM   2143  H   SER A 148      -5.290  15.245 -17.783  1.00  0.70           H  
ATOM   2144  HA  SER A 148      -7.877  14.721 -16.392  1.00  0.70           H  
ATOM   2145 1HB  SER A 148      -7.567  12.390 -16.941  1.00  0.70           H  
ATOM   2146 2HB  SER A 148      -7.504  13.341 -18.410  1.00  0.70           H  
ATOM   2147  HG  SER A 148      -5.129  13.329 -17.976  1.00  0.70           H  
ATOM   2148  N   ILE A 149      -6.713  13.518 -14.446  1.00  0.70           N  
ATOM   2149  CA  ILE A 149      -6.058  13.201 -13.190  1.00  0.70           C  
ATOM   2150  C   ILE A 149      -5.801  11.730 -13.018  1.00  0.70           C  
ATOM   2151  O   ILE A 149      -6.681  10.897 -13.236  1.00  0.70           O  
ATOM   2152  CB  ILE A 149      -6.838  13.787 -12.006  1.00  0.70           C  
ATOM   2153  CG1 ILE A 149      -6.877  15.253 -12.197  1.00  0.70           C  
ATOM   2154  CG2 ILE A 149      -6.199  13.435 -10.712  1.00  0.70           C  
ATOM   2155  CD1 ILE A 149      -5.481  15.800 -12.236  1.00  0.70           C  
ATOM   2156  H   ILE A 149      -7.671  13.199 -14.609  1.00  0.70           H  
ATOM   2157  HA  ILE A 149      -5.084  13.684 -13.189  1.00  0.70           H  
ATOM   2158  HB  ILE A 149      -7.866  13.421 -12.025  1.00  0.70           H  
ATOM   2159 1HG1 ILE A 149      -7.356  15.478 -13.134  1.00  0.70           H  
ATOM   2160 2HG1 ILE A 149      -7.440  15.722 -11.395  1.00  0.70           H  
ATOM   2161 1HG2 ILE A 149      -6.759  13.882  -9.894  1.00  0.70           H  
ATOM   2162 2HG2 ILE A 149      -6.181  12.351 -10.590  1.00  0.70           H  
ATOM   2163 3HG2 ILE A 149      -5.179  13.819 -10.716  1.00  0.70           H  
ATOM   2164 1HD1 ILE A 149      -5.460  16.854 -12.415  1.00  0.70           H  
ATOM   2165 2HD1 ILE A 149      -4.972  15.578 -11.302  1.00  0.70           H  
ATOM   2166 3HD1 ILE A 149      -4.981  15.324 -13.018  1.00  0.70           H  
ATOM   2167  N   VAL A 150      -4.575  11.406 -12.642  1.00  0.72           N  
ATOM   2168  CA  VAL A 150      -4.227  10.020 -12.461  1.00  0.72           C  
ATOM   2169  C   VAL A 150      -3.805   9.747 -11.034  1.00  0.72           C  
ATOM   2170  O   VAL A 150      -3.028  10.494 -10.433  1.00  0.72           O  
ATOM   2171  CB  VAL A 150      -3.131   9.605 -13.460  1.00  0.72           C  
ATOM   2172  CG1 VAL A 150      -1.943  10.426 -13.316  1.00  0.72           C  
ATOM   2173  CG2 VAL A 150      -2.780   8.166 -13.241  1.00  0.72           C  
ATOM   2174  H   VAL A 150      -3.883  12.137 -12.479  1.00  0.72           H  
ATOM   2175  HA  VAL A 150      -5.099   9.425 -12.675  1.00  0.72           H  
ATOM   2176  HB  VAL A 150      -3.513   9.741 -14.474  1.00  0.72           H  
ATOM   2177 1HG1 VAL A 150      -1.200  10.107 -14.039  1.00  0.72           H  
ATOM   2178 2HG1 VAL A 150      -2.197  11.467 -13.492  1.00  0.72           H  
ATOM   2179 3HG1 VAL A 150      -1.561  10.296 -12.311  1.00  0.72           H  
ATOM   2180 1HG2 VAL A 150      -2.038   7.884 -13.967  1.00  0.72           H  
ATOM   2181 2HG2 VAL A 150      -2.381   8.023 -12.240  1.00  0.72           H  
ATOM   2182 3HG2 VAL A 150      -3.668   7.554 -13.365  1.00  0.72           H  
ATOM   2183  N   ILE A 151      -4.321   8.649 -10.500  1.00  0.76           N  
ATOM   2184  CA  ILE A 151      -4.042   8.257  -9.142  1.00  0.76           C  
ATOM   2185  C   ILE A 151      -3.277   6.941  -9.151  1.00  0.76           C  
ATOM   2186  O   ILE A 151      -3.694   5.959  -9.767  1.00  0.76           O  
ATOM   2187  CB  ILE A 151      -5.342   8.079  -8.337  1.00  0.76           C  
ATOM   2188  CG1 ILE A 151      -6.212   9.357  -8.378  1.00  0.76           C  
ATOM   2189  CG2 ILE A 151      -4.978   7.701  -6.890  1.00  0.76           C  
ATOM   2190  CD1 ILE A 151      -7.312   9.316  -9.433  1.00  0.76           C  
ATOM   2191  H   ILE A 151      -4.951   8.091 -11.063  1.00  0.76           H  
ATOM   2192  HA  ILE A 151      -3.426   9.014  -8.667  1.00  0.76           H  
ATOM   2193  HB  ILE A 151      -5.923   7.284  -8.767  1.00  0.76           H  
ATOM   2194 1HG1 ILE A 151      -6.658   9.509  -7.402  1.00  0.76           H  
ATOM   2195 2HG1 ILE A 151      -5.586  10.205  -8.618  1.00  0.76           H  
ATOM   2196 1HG2 ILE A 151      -5.871   7.549  -6.314  1.00  0.76           H  
ATOM   2197 2HG2 ILE A 151      -4.395   6.784  -6.892  1.00  0.76           H  
ATOM   2198 3HG2 ILE A 151      -4.388   8.491  -6.436  1.00  0.76           H  
ATOM   2199 1HD1 ILE A 151      -7.872  10.250  -9.408  1.00  0.76           H  
ATOM   2200 2HD1 ILE A 151      -6.871   9.187 -10.425  1.00  0.76           H  
ATOM   2201 3HD1 ILE A 151      -7.987   8.484  -9.229  1.00  0.76           H  
ATOM   2202  N   ASP A 152      -2.110   6.956  -8.534  1.00  0.82           N  
ATOM   2203  CA  ASP A 152      -1.204   5.822  -8.476  1.00  0.82           C  
ATOM   2204  C   ASP A 152      -1.512   4.960  -7.259  1.00  0.82           C  
ATOM   2205  O   ASP A 152      -1.146   5.324  -6.139  1.00  0.82           O  
ATOM   2206  CB  ASP A 152       0.229   6.375  -8.452  1.00  0.82           C  
ATOM   2207  CG  ASP A 152       1.393   5.379  -8.479  1.00  0.82           C  
ATOM   2208  OD1 ASP A 152       1.249   4.206  -8.233  1.00  0.82           O  
ATOM   2209  OD2 ASP A 152       2.485   5.813  -8.787  1.00  0.82           O  
ATOM   2210  H   ASP A 152      -1.842   7.806  -8.049  1.00  0.82           H  
ATOM   2211  HA  ASP A 152      -1.348   5.216  -9.360  1.00  0.82           H  
ATOM   2212 1HB  ASP A 152       0.349   7.041  -9.308  1.00  0.82           H  
ATOM   2213 2HB  ASP A 152       0.343   6.999  -7.561  1.00  0.82           H  
ATOM   2214  N   THR A 153      -2.220   3.844  -7.458  1.00  0.86           N  
ATOM   2215  CA  THR A 153      -2.625   3.030  -6.326  1.00  0.86           C  
ATOM   2216  C   THR A 153      -1.801   1.756  -6.311  1.00  0.86           C  
ATOM   2217  O   THR A 153      -1.112   1.414  -7.276  1.00  0.86           O  
ATOM   2218  CB  THR A 153      -4.091   2.577  -6.425  1.00  0.86           C  
ATOM   2219  OG1 THR A 153      -4.186   1.559  -7.427  1.00  0.86           O  
ATOM   2220  CG2 THR A 153      -4.967   3.735  -6.838  1.00  0.86           C  
ATOM   2221  H   THR A 153      -2.505   3.543  -8.391  1.00  0.86           H  
ATOM   2222  HA  THR A 153      -2.455   3.572  -5.396  1.00  0.86           H  
ATOM   2223  HB  THR A 153      -4.431   2.178  -5.465  1.00  0.86           H  
ATOM   2224  HG1 THR A 153      -4.029   1.963  -8.312  1.00  0.86           H  
ATOM   2225 1HG2 THR A 153      -5.988   3.379  -6.929  1.00  0.86           H  
ATOM   2226 2HG2 THR A 153      -4.912   4.521  -6.088  1.00  0.86           H  
ATOM   2227 3HG2 THR A 153      -4.632   4.123  -7.804  1.00  0.86           H  
ATOM   2228  N   GLU A 154      -1.969   0.991  -5.256  1.00  0.87           N  
ATOM   2229  CA  GLU A 154      -1.321  -0.298  -5.090  1.00  0.87           C  
ATOM   2230  C   GLU A 154      -1.706  -1.334  -6.158  1.00  0.87           C  
ATOM   2231  O   GLU A 154      -1.051  -2.370  -6.279  1.00  0.87           O  
ATOM   2232  CB  GLU A 154      -1.616  -0.808  -3.686  1.00  0.87           C  
ATOM   2233  CG  GLU A 154      -0.972   0.073  -2.628  1.00  0.87           C  
ATOM   2234  CD  GLU A 154      -1.736   1.323  -2.271  1.00  0.87           C  
ATOM   2235  OE1 GLU A 154      -2.931   1.398  -2.389  1.00  0.87           O  
ATOM   2236  OE2 GLU A 154      -1.101   2.238  -1.865  1.00  0.87           O  
ATOM   2237  H   GLU A 154      -2.566   1.327  -4.517  1.00  0.87           H  
ATOM   2238  HA  GLU A 154      -0.245  -0.139  -5.165  1.00  0.87           H  
ATOM   2239 1HB  GLU A 154      -2.693  -0.832  -3.518  1.00  0.87           H  
ATOM   2240 2HB  GLU A 154      -1.236  -1.823  -3.572  1.00  0.87           H  
ATOM   2241 1HG  GLU A 154      -0.864  -0.507  -1.722  1.00  0.87           H  
ATOM   2242 2HG  GLU A 154       0.028   0.350  -2.961  1.00  0.87           H  
ATOM   2243  N   LYS A 155      -2.816  -1.095  -6.871  1.00  0.85           N  
ATOM   2244  CA  LYS A 155      -3.317  -2.023  -7.867  1.00  0.85           C  
ATOM   2245  C   LYS A 155      -3.187  -1.500  -9.298  1.00  0.85           C  
ATOM   2246  O   LYS A 155      -3.749  -2.086 -10.227  1.00  0.85           O  
ATOM   2247  CB  LYS A 155      -4.764  -2.347  -7.550  1.00  0.85           C  
ATOM   2248  CG  LYS A 155      -4.955  -3.002  -6.156  1.00  0.85           C  
ATOM   2249  CD  LYS A 155      -4.288  -4.369  -6.077  1.00  0.85           C  
ATOM   2250  CE  LYS A 155      -4.564  -5.047  -4.737  1.00  0.85           C  
ATOM   2251  NZ  LYS A 155      -3.899  -6.382  -4.637  1.00  0.85           N  
ATOM   2252  H   LYS A 155      -3.310  -0.208  -6.772  1.00  0.85           H  
ATOM   2253  HA  LYS A 155      -2.735  -2.941  -7.801  1.00  0.85           H  
ATOM   2254 1HB  LYS A 155      -5.344  -1.424  -7.581  1.00  0.85           H  
ATOM   2255 2HB  LYS A 155      -5.163  -3.017  -8.310  1.00  0.85           H  
ATOM   2256 1HG  LYS A 155      -4.522  -2.353  -5.394  1.00  0.85           H  
ATOM   2257 2HG  LYS A 155      -6.005  -3.124  -5.933  1.00  0.85           H  
ATOM   2258 1HD  LYS A 155      -4.661  -5.003  -6.882  1.00  0.85           H  
ATOM   2259 2HD  LYS A 155      -3.209  -4.253  -6.199  1.00  0.85           H  
ATOM   2260 1HE  LYS A 155      -4.195  -4.408  -3.935  1.00  0.85           H  
ATOM   2261 2HE  LYS A 155      -5.639  -5.177  -4.619  1.00  0.85           H  
ATOM   2262 1HZ  LYS A 155      -4.104  -6.795  -3.738  1.00  0.85           H  
ATOM   2263 2HZ  LYS A 155      -4.241  -6.986  -5.371  1.00  0.85           H  
ATOM   2264 3HZ  LYS A 155      -2.899  -6.266  -4.735  1.00  0.85           H  
ATOM   2265  N   GLY A 156      -2.459  -0.398  -9.486  1.00  0.80           N  
ATOM   2266  CA  GLY A 156      -2.324   0.189 -10.819  1.00  0.80           C  
ATOM   2267  C   GLY A 156      -2.881   1.603 -10.847  1.00  0.80           C  
ATOM   2268  O   GLY A 156      -3.260   2.164  -9.812  1.00  0.80           O  
ATOM   2269  H   GLY A 156      -1.995   0.054  -8.695  1.00  0.80           H  
ATOM   2270 1HA  GLY A 156      -1.271   0.207 -11.105  1.00  0.80           H  
ATOM   2271 2HA  GLY A 156      -2.843  -0.423 -11.554  1.00  0.80           H  
ATOM   2272  N   LEU A 157      -2.926   2.199 -12.026  1.00  0.74           N  
ATOM   2273  CA  LEU A 157      -3.354   3.578 -12.087  1.00  0.74           C  
ATOM   2274  C   LEU A 157      -4.862   3.694 -12.254  1.00  0.74           C  
ATOM   2275  O   LEU A 157      -5.504   2.837 -12.879  1.00  0.74           O  
ATOM   2276  CB  LEU A 157      -2.714   4.271 -13.288  1.00  0.74           C  
ATOM   2277  CG  LEU A 157      -1.219   4.259 -13.404  1.00  0.74           C  
ATOM   2278  CD1 LEU A 157      -0.837   4.946 -14.738  1.00  0.74           C  
ATOM   2279  CD2 LEU A 157      -0.620   4.904 -12.190  1.00  0.74           C  
ATOM   2280  H   LEU A 157      -2.621   1.721 -12.875  1.00  0.74           H  
ATOM   2281  HA  LEU A 157      -3.056   4.078 -11.170  1.00  0.74           H  
ATOM   2282 1HB  LEU A 157      -3.088   3.832 -14.171  1.00  0.74           H  
ATOM   2283 2HB  LEU A 157      -3.031   5.300 -13.277  1.00  0.74           H  
ATOM   2284  HG  LEU A 157      -0.866   3.235 -13.468  1.00  0.74           H  
ATOM   2285 1HD1 LEU A 157       0.236   4.928 -14.872  1.00  0.74           H  
ATOM   2286 2HD1 LEU A 157      -1.302   4.404 -15.565  1.00  0.74           H  
ATOM   2287 3HD1 LEU A 157      -1.176   5.966 -14.748  1.00  0.74           H  
ATOM   2288 1HD2 LEU A 157       0.462   4.904 -12.259  1.00  0.74           H  
ATOM   2289 2HD2 LEU A 157      -0.978   5.919 -12.098  1.00  0.74           H  
ATOM   2290 3HD2 LEU A 157      -0.924   4.334 -11.324  1.00  0.74           H  
ATOM   2291  N   VAL A 158      -5.409   4.768 -11.721  1.00  0.68           N  
ATOM   2292  CA  VAL A 158      -6.790   5.132 -11.973  1.00  0.68           C  
ATOM   2293  C   VAL A 158      -6.768   6.471 -12.672  1.00  0.68           C  
ATOM   2294  O   VAL A 158      -6.113   7.393 -12.206  1.00  0.68           O  
ATOM   2295  CB  VAL A 158      -7.610   5.219 -10.674  1.00  0.68           C  
ATOM   2296  CG1 VAL A 158      -9.034   5.683 -10.993  1.00  0.68           C  
ATOM   2297  CG2 VAL A 158      -7.617   3.845  -9.970  1.00  0.68           C  
ATOM   2298  H   VAL A 158      -4.831   5.365 -11.130  1.00  0.68           H  
ATOM   2299  HA  VAL A 158      -7.245   4.394 -12.628  1.00  0.68           H  
ATOM   2300  HB  VAL A 158      -7.171   5.950 -10.021  1.00  0.68           H  
ATOM   2301 1HG1 VAL A 158      -9.610   5.754 -10.077  1.00  0.68           H  
ATOM   2302 2HG1 VAL A 158      -8.998   6.662 -11.473  1.00  0.68           H  
ATOM   2303 3HG1 VAL A 158      -9.503   4.975 -11.665  1.00  0.68           H  
ATOM   2304 1HG2 VAL A 158      -8.192   3.908  -9.045  1.00  0.68           H  
ATOM   2305 2HG2 VAL A 158      -8.063   3.103 -10.625  1.00  0.68           H  
ATOM   2306 3HG2 VAL A 158      -6.593   3.545  -9.736  1.00  0.68           H  
ATOM   2307  N   VAL A 159      -7.429   6.573 -13.807  1.00  0.64           N  
ATOM   2308  CA  VAL A 159      -7.433   7.821 -14.557  1.00  0.64           C  
ATOM   2309  C   VAL A 159      -8.836   8.382 -14.640  1.00  0.64           C  
ATOM   2310  O   VAL A 159      -9.765   7.663 -15.010  1.00  0.64           O  
ATOM   2311  CB  VAL A 159      -6.856   7.602 -15.978  1.00  0.64           C  
ATOM   2312  CG1 VAL A 159      -6.921   8.907 -16.789  1.00  0.64           C  
ATOM   2313  CG2 VAL A 159      -5.416   7.136 -15.869  1.00  0.64           C  
ATOM   2314  H   VAL A 159      -7.953   5.770 -14.144  1.00  0.64           H  
ATOM   2315  HA  VAL A 159      -6.805   8.543 -14.045  1.00  0.64           H  
ATOM   2316  HB  VAL A 159      -7.430   6.850 -16.478  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 159      -6.513   8.738 -17.785  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 159      -7.960   9.238 -16.877  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 159      -6.336   9.682 -16.284  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 159      -5.017   6.980 -16.863  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 159      -4.840   7.899 -15.369  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 159      -5.365   6.207 -15.305  1.00  0.64           H  
ATOM   2323  N   ILE A 160      -8.988   9.655 -14.268  1.00  0.63           N  
ATOM   2324  CA  ILE A 160     -10.283  10.302 -14.333  1.00  0.63           C  
ATOM   2325  C   ILE A 160     -10.216  11.403 -15.394  1.00  0.63           C  
ATOM   2326  O   ILE A 160      -9.380  12.312 -15.307  1.00  0.63           O  
ATOM   2327  CB  ILE A 160     -10.706  10.908 -12.996  1.00  0.63           C  
ATOM   2328  CG1 ILE A 160     -10.706   9.858 -11.901  1.00  0.63           C  
ATOM   2329  CG2 ILE A 160     -12.169  11.387 -13.154  1.00  0.63           C  
ATOM   2330  CD1 ILE A 160     -10.908  10.453 -10.545  1.00  0.63           C  
ATOM   2331  H   ILE A 160      -8.180  10.176 -13.943  1.00  0.63           H  
ATOM   2332  HA  ILE A 160     -11.023   9.572 -14.611  1.00  0.63           H  
ATOM   2333  HB  ILE A 160     -10.046  11.730 -12.713  1.00  0.63           H  
ATOM   2334 1HG1 ILE A 160     -11.488   9.132 -12.098  1.00  0.63           H  
ATOM   2335 2HG1 ILE A 160      -9.746   9.341 -11.904  1.00  0.63           H  
ATOM   2336 1HG2 ILE A 160     -12.529  11.804 -12.217  1.00  0.63           H  
ATOM   2337 2HG2 ILE A 160     -12.232  12.137 -13.932  1.00  0.63           H  
ATOM   2338 3HG2 ILE A 160     -12.794  10.535 -13.431  1.00  0.63           H  
ATOM   2339 1HD1 ILE A 160     -10.882   9.675  -9.806  1.00  0.63           H  
ATOM   2340 2HD1 ILE A 160     -10.110  11.167 -10.346  1.00  0.63           H  
ATOM   2341 3HD1 ILE A 160     -11.871  10.962 -10.504  1.00  0.63           H  
ATOM   2342  N   THR A 161     -11.089  11.318 -16.390  1.00  0.63           N  
ATOM   2343  CA  THR A 161     -11.101  12.238 -17.525  1.00  0.63           C  
ATOM   2344  C   THR A 161     -12.331  13.153 -17.577  1.00  0.63           C  
ATOM   2345  O   THR A 161     -13.460  12.702 -17.410  1.00  0.63           O  
ATOM   2346  CB  THR A 161     -11.010  11.411 -18.821  1.00  0.63           C  
ATOM   2347  OG1 THR A 161      -9.785  10.671 -18.813  1.00  0.63           O  
ATOM   2348  CG2 THR A 161     -11.055  12.297 -20.022  1.00  0.63           C  
ATOM   2349  H   THR A 161     -11.742  10.539 -16.372  1.00  0.63           H  
ATOM   2350  HA  THR A 161     -10.218  12.875 -17.461  1.00  0.63           H  
ATOM   2351  HB  THR A 161     -11.846  10.708 -18.867  1.00  0.63           H  
ATOM   2352  HG1 THR A 161      -9.048  11.286 -18.839  1.00  0.63           H  
ATOM   2353 1HG2 THR A 161     -10.978  11.699 -20.899  1.00  0.63           H  
ATOM   2354 2HG2 THR A 161     -11.988  12.846 -20.039  1.00  0.63           H  
ATOM   2355 3HG2 THR A 161     -10.225  12.991 -19.983  1.00  0.63           H  
ATOM   2356  N   GLY A 162     -12.122  14.451 -17.780  1.00  0.66           N  
ATOM   2357  CA  GLY A 162     -13.249  15.385 -17.855  1.00  0.66           C  
ATOM   2358  C   GLY A 162     -14.167  15.126 -19.065  1.00  0.66           C  
ATOM   2359  O   GLY A 162     -15.353  14.825 -18.921  1.00  0.66           O  
ATOM   2360  H   GLY A 162     -11.173  14.798 -17.912  1.00  0.66           H  
ATOM   2361 1HA  GLY A 162     -13.826  15.324 -16.933  1.00  0.66           H  
ATOM   2362 2HA  GLY A 162     -12.862  16.405 -17.905  1.00  0.66           H  
ATOM   2363  N   CYS A 163     -13.584  15.230 -20.259  1.00  0.69           N  
ATOM   2364  CA  CYS A 163     -14.274  15.072 -21.546  1.00  0.69           C  
ATOM   2365  C   CYS A 163     -13.281  14.695 -22.620  1.00  0.69           C  
ATOM   2366  O   CYS A 163     -12.761  15.574 -23.307  1.00  0.69           O  
ATOM   2367  CB  CYS A 163     -14.952  16.368 -21.971  1.00  0.69           C  
ATOM   2368  SG  CYS A 163     -15.902  16.235 -23.487  1.00  0.69           S  
ATOM   2369  H   CYS A 163     -12.597  15.453 -20.276  1.00  0.69           H  
ATOM   2370  HA  CYS A 163     -15.020  14.291 -21.465  1.00  0.69           H  
ATOM   2371 1HB  CYS A 163     -15.619  16.720 -21.176  1.00  0.69           H  
ATOM   2372 2HB  CYS A 163     -14.199  17.126 -22.134  1.00  0.69           H  
ATOM   2373  HG  CYS A 163     -16.811  15.391 -23.011  1.00  0.69           H  
ATOM   2374  N   ALA A 164     -12.966  13.418 -22.747  1.00  0.72           N  
ATOM   2375  CA  ALA A 164     -11.851  13.053 -23.582  1.00  0.72           C  
ATOM   2376  C   ALA A 164     -11.892  13.650 -24.948  1.00  0.72           C  
ATOM   2377  O   ALA A 164     -12.840  13.427 -25.709  1.00  0.72           O  
ATOM   2378  CB  ALA A 164     -11.813  11.579 -23.790  1.00  0.72           C  
ATOM   2379  H   ALA A 164     -13.427  12.697 -22.205  1.00  0.72           H  
ATOM   2380  HA  ALA A 164     -10.950  13.394 -23.078  1.00  0.72           H  
ATOM   2381 1HB  ALA A 164     -10.958  11.357 -24.377  1.00  0.72           H  
ATOM   2382 2HB  ALA A 164     -11.757  11.083 -22.861  1.00  0.72           H  
ATOM   2383 3HB  ALA A 164     -12.690  11.275 -24.309  1.00  0.72           H  
ATOM   2384  N   HIS A 165     -10.779  14.295 -25.260  1.00  0.75           N  
ATOM   2385  CA  HIS A 165     -10.466  14.961 -26.504  1.00  0.75           C  
ATOM   2386  C   HIS A 165      -8.940  15.159 -26.474  1.00  0.75           C  
ATOM   2387  O   HIS A 165      -8.407  15.458 -25.412  1.00  0.75           O  
ATOM   2388  CB  HIS A 165     -11.184  16.306 -26.581  1.00  0.75           C  
ATOM   2389  CG  HIS A 165     -11.087  16.981 -27.895  1.00  0.75           C  
ATOM   2390  ND1 HIS A 165     -11.860  16.625 -28.981  1.00  0.75           N  
ATOM   2391  CD2 HIS A 165     -10.297  17.990 -28.311  1.00  0.75           C  
ATOM   2392  CE1 HIS A 165     -11.550  17.405 -30.005  1.00  0.75           C  
ATOM   2393  NE2 HIS A 165     -10.609  18.238 -29.615  1.00  0.75           N  
ATOM   2394  H   HIS A 165     -10.095  14.375 -24.520  1.00  0.75           H  
ATOM   2395  HA  HIS A 165     -10.771  14.356 -27.348  1.00  0.75           H  
ATOM   2396 1HB  HIS A 165     -12.240  16.181 -26.322  1.00  0.75           H  
ATOM   2397 2HB  HIS A 165     -10.744  16.958 -25.846  1.00  0.75           H  
ATOM   2398  HD2 HIS A 165      -9.550  18.519 -27.730  1.00  0.75           H  
ATOM   2399  HE1 HIS A 165     -11.995  17.371 -30.997  1.00  0.75           H  
ATOM   2400  HE2 HIS A 165     -10.151  18.980 -30.169  1.00  0.75           H  
ATOM   2401  N   PRO A 166      -8.194  14.931 -27.570  1.00  0.75           N  
ATOM   2402  CA  PRO A 166      -8.497  14.429 -28.914  1.00  0.75           C  
ATOM   2403  C   PRO A 166      -9.103  13.030 -28.909  1.00  0.75           C  
ATOM   2404  O   PRO A 166      -9.746  12.613 -29.871  1.00  0.75           O  
ATOM   2405  CB  PRO A 166      -7.114  14.417 -29.573  1.00  0.75           C  
ATOM   2406  CG  PRO A 166      -6.309  15.413 -28.797  1.00  0.75           C  
ATOM   2407  CD  PRO A 166      -6.784  15.245 -27.387  1.00  0.75           C  
ATOM   2408  HA  PRO A 166      -9.167  15.138 -29.424  1.00  0.75           H  
ATOM   2409 1HB  PRO A 166      -6.689  13.408 -29.532  1.00  0.75           H  
ATOM   2410 2HB  PRO A 166      -7.205  14.680 -30.637  1.00  0.75           H  
ATOM   2411 1HG  PRO A 166      -5.234  15.209 -28.912  1.00  0.75           H  
ATOM   2412 2HG  PRO A 166      -6.491  16.420 -29.193  1.00  0.75           H  
ATOM   2413 1HD  PRO A 166      -6.272  14.401 -26.900  1.00  0.75           H  
ATOM   2414 2HD  PRO A 166      -6.671  16.167 -26.812  1.00  0.75           H  
ATOM   2415  N   GLY A 167      -8.894  12.316 -27.809  1.00  0.74           N  
ATOM   2416  CA  GLY A 167      -9.428  10.983 -27.628  1.00  0.74           C  
ATOM   2417  C   GLY A 167      -8.912  10.384 -26.334  1.00  0.74           C  
ATOM   2418  O   GLY A 167      -7.768  10.617 -25.921  1.00  0.74           O  
ATOM   2419  H   GLY A 167      -8.344  12.707 -27.061  1.00  0.74           H  
ATOM   2420 1HA  GLY A 167     -10.518  11.027 -27.608  1.00  0.74           H  
ATOM   2421 2HA  GLY A 167      -9.142  10.353 -28.471  1.00  0.74           H  
ATOM   2422  N   ILE A 168      -9.725   9.520 -25.745  1.00  0.72           N  
ATOM   2423  CA  ILE A 168      -9.381   8.872 -24.488  1.00  0.72           C  
ATOM   2424  C   ILE A 168      -8.144   8.010 -24.622  1.00  0.72           C  
ATOM   2425  O   ILE A 168      -7.420   7.771 -23.661  1.00  0.72           O  
ATOM   2426  CB  ILE A 168     -10.520   8.016 -23.964  1.00  0.72           C  
ATOM   2427  CG1 ILE A 168     -10.237   7.726 -22.534  1.00  0.72           C  
ATOM   2428  CG2 ILE A 168     -10.670   6.768 -24.788  1.00  0.72           C  
ATOM   2429  CD1 ILE A 168     -10.332   8.917 -21.638  1.00  0.72           C  
ATOM   2430  H   ILE A 168     -10.630   9.340 -26.159  1.00  0.72           H  
ATOM   2431  HA  ILE A 168      -9.177   9.639 -23.750  1.00  0.72           H  
ATOM   2432  HB  ILE A 168     -11.450   8.580 -24.001  1.00  0.72           H  
ATOM   2433 1HG1 ILE A 168     -10.902   7.009 -22.188  1.00  0.72           H  
ATOM   2434 2HG1 ILE A 168      -9.225   7.334 -22.463  1.00  0.72           H  
ATOM   2435 1HG2 ILE A 168     -11.466   6.163 -24.415  1.00  0.72           H  
ATOM   2436 2HG2 ILE A 168     -10.880   7.054 -25.813  1.00  0.72           H  
ATOM   2437 3HG2 ILE A 168      -9.773   6.189 -24.758  1.00  0.72           H  
ATOM   2438 1HD1 ILE A 168     -10.111   8.644 -20.621  1.00  0.72           H  
ATOM   2439 2HD1 ILE A 168      -9.638   9.683 -21.958  1.00  0.72           H  
ATOM   2440 3HD1 ILE A 168     -11.346   9.298 -21.674  1.00  0.72           H  
ATOM   2441  N   GLU A 169      -7.902   7.547 -25.837  1.00  0.69           N  
ATOM   2442  CA  GLU A 169      -6.786   6.695 -26.153  1.00  0.69           C  
ATOM   2443  C   GLU A 169      -5.472   7.403 -25.860  1.00  0.69           C  
ATOM   2444  O   GLU A 169      -4.507   6.788 -25.406  1.00  0.69           O  
ATOM   2445  CB  GLU A 169      -6.829   6.401 -27.639  1.00  0.69           C  
ATOM   2446  CG  GLU A 169      -8.025   5.615 -28.110  1.00  0.69           C  
ATOM   2447  CD  GLU A 169      -8.025   5.431 -29.630  1.00  0.69           C  
ATOM   2448  OE1 GLU A 169      -7.082   4.877 -30.157  1.00  0.69           O  
ATOM   2449  OE2 GLU A 169      -8.950   5.885 -30.257  1.00  0.69           O  
ATOM   2450  H   GLU A 169      -8.545   7.797 -26.572  1.00  0.69           H  
ATOM   2451  HA  GLU A 169      -6.849   5.780 -25.561  1.00  0.69           H  
ATOM   2452 1HB  GLU A 169      -6.828   7.348 -28.184  1.00  0.69           H  
ATOM   2453 2HB  GLU A 169      -5.928   5.873 -27.928  1.00  0.69           H  
ATOM   2454 1HG  GLU A 169      -8.051   4.656 -27.612  1.00  0.69           H  
ATOM   2455 2HG  GLU A 169      -8.924   6.158 -27.821  1.00  0.69           H  
ATOM   2456  N   HIS A 170      -5.443   8.715 -26.121  1.00  0.66           N  
ATOM   2457  CA  HIS A 170      -4.244   9.516 -25.963  1.00  0.66           C  
ATOM   2458  C   HIS A 170      -4.066   9.853 -24.502  1.00  0.66           C  
ATOM   2459  O   HIS A 170      -2.954   9.890 -23.973  1.00  0.66           O  
ATOM   2460  CB  HIS A 170      -4.373  10.805 -26.776  1.00  0.66           C  
ATOM   2461  CG  HIS A 170      -4.442  10.582 -28.252  1.00  0.66           C  
ATOM   2462  ND1 HIS A 170      -3.362  10.156 -28.997  1.00  0.66           N  
ATOM   2463  CD2 HIS A 170      -5.472  10.713 -29.119  1.00  0.66           C  
ATOM   2464  CE1 HIS A 170      -3.724  10.043 -30.264  1.00  0.66           C  
ATOM   2465  NE2 HIS A 170      -4.999  10.375 -30.365  1.00  0.66           N  
ATOM   2466  H   HIS A 170      -6.294   9.187 -26.414  1.00  0.66           H  
ATOM   2467  HA  HIS A 170      -3.370   8.962 -26.304  1.00  0.66           H  
ATOM   2468 1HB  HIS A 170      -5.277  11.338 -26.468  1.00  0.66           H  
ATOM   2469 2HB  HIS A 170      -3.526  11.455 -26.564  1.00  0.66           H  
ATOM   2470  HD2 HIS A 170      -6.485  11.026 -28.873  1.00  0.66           H  
ATOM   2471  HE1 HIS A 170      -3.081   9.727 -31.085  1.00  0.66           H  
ATOM   2472  HE2 HIS A 170      -5.544  10.380 -31.216  1.00  0.66           H  
ATOM   2473  N   ILE A 171      -5.187  10.075 -23.835  1.00  0.64           N  
ATOM   2474  CA  ILE A 171      -5.167  10.427 -22.429  1.00  0.64           C  
ATOM   2475  C   ILE A 171      -4.673   9.236 -21.609  1.00  0.64           C  
ATOM   2476  O   ILE A 171      -3.765   9.358 -20.770  1.00  0.64           O  
ATOM   2477  CB  ILE A 171      -6.583  10.846 -22.022  1.00  0.64           C  
ATOM   2478  CG1 ILE A 171      -6.917  12.149 -22.776  1.00  0.64           C  
ATOM   2479  CG2 ILE A 171      -6.709  11.007 -20.538  1.00  0.64           C  
ATOM   2480  CD1 ILE A 171      -8.326  12.551 -22.731  1.00  0.64           C  
ATOM   2481  H   ILE A 171      -6.074  10.038 -24.341  1.00  0.64           H  
ATOM   2482  HA  ILE A 171      -4.488  11.261 -22.279  1.00  0.64           H  
ATOM   2483  HB  ILE A 171      -7.281  10.093 -22.354  1.00  0.64           H  
ATOM   2484 1HG1 ILE A 171      -6.349  12.950 -22.354  1.00  0.64           H  
ATOM   2485 2HG1 ILE A 171      -6.634  12.030 -23.824  1.00  0.64           H  
ATOM   2486 1HG2 ILE A 171      -7.722  11.306 -20.301  1.00  0.64           H  
ATOM   2487 2HG2 ILE A 171      -6.482  10.065 -20.042  1.00  0.64           H  
ATOM   2488 3HG2 ILE A 171      -6.016  11.771 -20.199  1.00  0.64           H  
ATOM   2489 1HD1 ILE A 171      -8.446  13.484 -23.286  1.00  0.64           H  
ATOM   2490 2HD1 ILE A 171      -8.934  11.789 -23.170  1.00  0.64           H  
ATOM   2491 3HD1 ILE A 171      -8.615  12.706 -21.701  1.00  0.64           H  
ATOM   2492  N   ALA A 172      -5.259   8.071 -21.871  1.00  0.63           N  
ATOM   2493  CA  ALA A 172      -4.866   6.859 -21.187  1.00  0.63           C  
ATOM   2494  C   ALA A 172      -3.428   6.474 -21.530  1.00  0.63           C  
ATOM   2495  O   ALA A 172      -2.643   6.155 -20.637  1.00  0.63           O  
ATOM   2496  CB  ALA A 172      -5.809   5.741 -21.556  1.00  0.63           C  
ATOM   2497  H   ALA A 172      -6.001   8.026 -22.566  1.00  0.63           H  
ATOM   2498  HA  ALA A 172      -4.923   7.040 -20.114  1.00  0.63           H  
ATOM   2499 1HB  ALA A 172      -5.526   4.859 -21.030  1.00  0.63           H  
ATOM   2500 2HB  ALA A 172      -6.828   6.019 -21.290  1.00  0.63           H  
ATOM   2501 3HB  ALA A 172      -5.756   5.564 -22.630  1.00  0.63           H  
ATOM   2502  N   ALA A 173      -3.046   6.547 -22.815  1.00  0.63           N  
ATOM   2503  CA  ALA A 173      -1.685   6.177 -23.176  1.00  0.63           C  
ATOM   2504  C   ALA A 173      -0.673   7.092 -22.506  1.00  0.63           C  
ATOM   2505  O   ALA A 173       0.342   6.623 -21.989  1.00  0.63           O  
ATOM   2506  CB  ALA A 173      -1.507   6.232 -24.681  1.00  0.63           C  
ATOM   2507  H   ALA A 173      -3.689   6.814 -23.560  1.00  0.63           H  
ATOM   2508  HA  ALA A 173      -1.505   5.161 -22.833  1.00  0.63           H  
ATOM   2509 1HB  ALA A 173      -0.492   5.934 -24.940  1.00  0.63           H  
ATOM   2510 2HB  ALA A 173      -2.219   5.556 -25.154  1.00  0.63           H  
ATOM   2511 3HB  ALA A 173      -1.690   7.249 -25.028  1.00  0.63           H  
ATOM   2512  N   ARG A 174      -0.967   8.399 -22.470  1.00  0.63           N  
ATOM   2513  CA  ARG A 174      -0.078   9.373 -21.854  1.00  0.63           C  
ATOM   2514  C   ARG A 174       0.078   9.087 -20.374  1.00  0.63           C  
ATOM   2515  O   ARG A 174       1.180   9.164 -19.831  1.00  0.63           O  
ATOM   2516  CB  ARG A 174      -0.617  10.779 -22.055  1.00  0.63           C  
ATOM   2517  CG  ARG A 174       0.258  11.934 -21.590  1.00  0.63           C  
ATOM   2518  CD  ARG A 174      -0.432  13.201 -21.907  1.00  0.63           C  
ATOM   2519  NE  ARG A 174       0.313  14.394 -21.576  1.00  0.63           N  
ATOM   2520  CZ  ARG A 174       1.205  14.992 -22.388  1.00  0.63           C  
ATOM   2521  NH1 ARG A 174       1.470  14.474 -23.569  1.00  0.63           N  
ATOM   2522  NH2 ARG A 174       1.807  16.101 -22.008  1.00  0.63           N  
ATOM   2523  H   ARG A 174      -1.816   8.749 -22.912  1.00  0.63           H  
ATOM   2524  HA  ARG A 174       0.899   9.299 -22.333  1.00  0.63           H  
ATOM   2525 1HB  ARG A 174      -0.804  10.936 -23.114  1.00  0.63           H  
ATOM   2526 2HB  ARG A 174      -1.581  10.870 -21.546  1.00  0.63           H  
ATOM   2527 1HG  ARG A 174       0.408  11.877 -20.510  1.00  0.63           H  
ATOM   2528 2HG  ARG A 174       1.218  11.912 -22.103  1.00  0.63           H  
ATOM   2529 1HD  ARG A 174      -0.664  13.228 -22.969  1.00  0.63           H  
ATOM   2530 2HD  ARG A 174      -1.353  13.225 -21.330  1.00  0.63           H  
ATOM   2531  HE  ARG A 174       0.128  14.817 -20.663  1.00  0.63           H  
ATOM   2532 1HH1 ARG A 174       1.007  13.626 -23.862  1.00  0.63           H  
ATOM   2533 2HH1 ARG A 174       2.137  14.924 -24.180  1.00  0.63           H  
ATOM   2534 1HH2 ARG A 174       1.587  16.516 -21.113  1.00  0.63           H  
ATOM   2535 2HH2 ARG A 174       2.467  16.551 -22.622  1.00  0.63           H  
ATOM   2536  N   SER A 175      -1.022   8.727 -19.709  1.00  0.63           N  
ATOM   2537  CA  SER A 175      -0.976   8.429 -18.286  1.00  0.63           C  
ATOM   2538  C   SER A 175      -0.061   7.241 -18.025  1.00  0.63           C  
ATOM   2539  O   SER A 175       0.756   7.253 -17.094  1.00  0.63           O  
ATOM   2540  CB  SER A 175      -2.359   8.083 -17.807  1.00  0.63           C  
ATOM   2541  OG  SER A 175      -3.225   9.175 -17.924  1.00  0.63           O  
ATOM   2542  H   SER A 175      -1.922   8.692 -20.192  1.00  0.63           H  
ATOM   2543  HA  SER A 175      -0.597   9.300 -17.752  1.00  0.63           H  
ATOM   2544 1HB  SER A 175      -2.742   7.260 -18.385  1.00  0.63           H  
ATOM   2545 2HB  SER A 175      -2.313   7.760 -16.769  1.00  0.63           H  
ATOM   2546  HG  SER A 175      -3.330   9.339 -18.893  1.00  0.63           H  
ATOM   2547  N   ILE A 176      -0.162   6.228 -18.888  1.00  0.64           N  
ATOM   2548  CA  ILE A 176       0.656   5.035 -18.765  1.00  0.64           C  
ATOM   2549  C   ILE A 176       2.121   5.354 -18.975  1.00  0.64           C  
ATOM   2550  O   ILE A 176       2.964   4.975 -18.157  1.00  0.64           O  
ATOM   2551  CB  ILE A 176       0.206   3.969 -19.785  1.00  0.64           C  
ATOM   2552  CG1 ILE A 176      -1.188   3.483 -19.399  1.00  0.64           C  
ATOM   2553  CG2 ILE A 176       1.209   2.819 -19.848  1.00  0.64           C  
ATOM   2554  CD1 ILE A 176      -1.906   2.683 -20.460  1.00  0.64           C  
ATOM   2555  H   ILE A 176      -0.859   6.277 -19.634  1.00  0.64           H  
ATOM   2556  HA  ILE A 176       0.527   4.635 -17.762  1.00  0.64           H  
ATOM   2557  HB  ILE A 176       0.126   4.425 -20.766  1.00  0.64           H  
ATOM   2558 1HG1 ILE A 176      -1.093   2.861 -18.512  1.00  0.64           H  
ATOM   2559 2HG1 ILE A 176      -1.785   4.346 -19.150  1.00  0.64           H  
ATOM   2560 1HG2 ILE A 176       0.870   2.088 -20.579  1.00  0.64           H  
ATOM   2561 2HG2 ILE A 176       2.183   3.204 -20.146  1.00  0.64           H  
ATOM   2562 3HG2 ILE A 176       1.293   2.346 -18.879  1.00  0.64           H  
ATOM   2563 1HD1 ILE A 176      -2.885   2.380 -20.090  1.00  0.64           H  
ATOM   2564 2HD1 ILE A 176      -2.031   3.301 -21.343  1.00  0.64           H  
ATOM   2565 3HD1 ILE A 176      -1.328   1.795 -20.711  1.00  0.64           H  
ATOM   2566  N   GLU A 177       2.433   6.070 -20.061  1.00  0.66           N  
ATOM   2567  CA  GLU A 177       3.818   6.408 -20.363  1.00  0.66           C  
ATOM   2568  C   GLU A 177       4.447   7.334 -19.322  1.00  0.66           C  
ATOM   2569  O   GLU A 177       5.609   7.152 -18.946  1.00  0.66           O  
ATOM   2570  CB  GLU A 177       3.918   7.056 -21.756  1.00  0.66           C  
ATOM   2571  CG  GLU A 177       3.655   6.092 -22.928  1.00  0.66           C  
ATOM   2572  CD  GLU A 177       3.726   6.761 -24.293  1.00  0.66           C  
ATOM   2573  OE1 GLU A 177       3.850   7.964 -24.347  1.00  0.66           O  
ATOM   2574  OE2 GLU A 177       3.667   6.060 -25.280  1.00  0.66           O  
ATOM   2575  H   GLU A 177       1.690   6.365 -20.697  1.00  0.66           H  
ATOM   2576  HA  GLU A 177       4.390   5.482 -20.379  1.00  0.66           H  
ATOM   2577 1HB  GLU A 177       3.189   7.868 -21.825  1.00  0.66           H  
ATOM   2578 2HB  GLU A 177       4.908   7.490 -21.887  1.00  0.66           H  
ATOM   2579 1HG  GLU A 177       4.388   5.289 -22.890  1.00  0.66           H  
ATOM   2580 2HG  GLU A 177       2.667   5.650 -22.797  1.00  0.66           H  
ATOM   2581  N   MET A 178       3.674   8.305 -18.833  1.00  0.67           N  
ATOM   2582  CA  MET A 178       4.152   9.282 -17.865  1.00  0.67           C  
ATOM   2583  C   MET A 178       4.532   8.597 -16.548  1.00  0.67           C  
ATOM   2584  O   MET A 178       5.599   8.867 -15.994  1.00  0.67           O  
ATOM   2585  CB  MET A 178       3.100  10.393 -17.720  1.00  0.67           C  
ATOM   2586  CG  MET A 178       3.417  11.578 -16.787  1.00  0.67           C  
ATOM   2587  SD  MET A 178       3.053  11.356 -15.057  1.00  0.67           S  
ATOM   2588  CE  MET A 178       1.255  11.423 -15.048  1.00  0.67           C  
ATOM   2589  H   MET A 178       2.721   8.405 -19.177  1.00  0.67           H  
ATOM   2590  HA  MET A 178       5.057   9.738 -18.263  1.00  0.67           H  
ATOM   2591 1HB  MET A 178       2.886  10.807 -18.704  1.00  0.67           H  
ATOM   2592 2HB  MET A 178       2.170   9.941 -17.362  1.00  0.67           H  
ATOM   2593 1HG  MET A 178       4.469  11.840 -16.884  1.00  0.67           H  
ATOM   2594 2HG  MET A 178       2.832  12.411 -17.136  1.00  0.67           H  
ATOM   2595 1HE  MET A 178       0.905  11.282 -14.038  1.00  0.67           H  
ATOM   2596 2HE  MET A 178       0.923  12.390 -15.414  1.00  0.67           H  
ATOM   2597 3HE  MET A 178       0.854  10.631 -15.685  1.00  0.67           H  
ATOM   2598  N   LEU A 179       3.669   7.702 -16.045  1.00  0.68           N  
ATOM   2599  CA  LEU A 179       3.980   6.992 -14.803  1.00  0.68           C  
ATOM   2600  C   LEU A 179       4.611   5.600 -14.980  1.00  0.68           C  
ATOM   2601  O   LEU A 179       5.023   4.991 -13.993  1.00  0.68           O  
ATOM   2602  CB  LEU A 179       2.723   6.875 -13.935  1.00  0.68           C  
ATOM   2603  CG  LEU A 179       2.162   8.201 -13.465  1.00  0.68           C  
ATOM   2604  CD1 LEU A 179       0.917   8.003 -12.679  1.00  0.68           C  
ATOM   2605  CD2 LEU A 179       3.203   8.906 -12.629  1.00  0.68           C  
ATOM   2606  H   LEU A 179       2.780   7.517 -16.516  1.00  0.68           H  
ATOM   2607  HA  LEU A 179       4.696   7.601 -14.254  1.00  0.68           H  
ATOM   2608 1HB  LEU A 179       1.955   6.387 -14.522  1.00  0.68           H  
ATOM   2609 2HB  LEU A 179       2.943   6.259 -13.064  1.00  0.68           H  
ATOM   2610  HG  LEU A 179       1.912   8.789 -14.327  1.00  0.68           H  
ATOM   2611 1HD1 LEU A 179       0.528   8.964 -12.368  1.00  0.68           H  
ATOM   2612 2HD1 LEU A 179       0.196   7.506 -13.303  1.00  0.68           H  
ATOM   2613 3HD1 LEU A 179       1.133   7.397 -11.799  1.00  0.68           H  
ATOM   2614 1HD2 LEU A 179       2.816   9.866 -12.308  1.00  0.68           H  
ATOM   2615 2HD2 LEU A 179       3.442   8.300 -11.754  1.00  0.68           H  
ATOM   2616 3HD2 LEU A 179       4.106   9.060 -13.220  1.00  0.68           H  
ATOM   2617  N   GLN A 180       4.708   5.101 -16.220  1.00  0.69           N  
ATOM   2618  CA  GLN A 180       5.233   3.760 -16.537  1.00  0.69           C  
ATOM   2619  C   GLN A 180       4.487   2.673 -15.766  1.00  0.69           C  
ATOM   2620  O   GLN A 180       5.091   1.753 -15.205  1.00  0.69           O  
ATOM   2621  CB  GLN A 180       6.735   3.679 -16.239  1.00  0.69           C  
ATOM   2622  CG  GLN A 180       7.610   4.579 -17.118  1.00  0.69           C  
ATOM   2623  CD  GLN A 180       7.739   4.066 -18.559  1.00  0.69           C  
ATOM   2624  OE1 GLN A 180       8.334   3.005 -18.792  1.00  0.69           O  
ATOM   2625  NE2 GLN A 180       7.201   4.807 -19.519  1.00  0.69           N  
ATOM   2626  H   GLN A 180       4.349   5.639 -17.002  1.00  0.69           H  
ATOM   2627  HA  GLN A 180       5.082   3.580 -17.601  1.00  0.69           H  
ATOM   2628 1HB  GLN A 180       6.924   3.937 -15.201  1.00  0.69           H  
ATOM   2629 2HB  GLN A 180       7.070   2.654 -16.380  1.00  0.69           H  
ATOM   2630 1HG  GLN A 180       7.151   5.573 -17.157  1.00  0.69           H  
ATOM   2631 2HG  GLN A 180       8.605   4.646 -16.683  1.00  0.69           H  
ATOM   2632 1HE2 GLN A 180       7.261   4.516 -20.470  1.00  0.69           H  
ATOM   2633 2HE2 GLN A 180       6.711   5.677 -19.290  1.00  0.69           H  
ATOM   2634  N   LYS A 181       3.166   2.809 -15.746  1.00  0.69           N  
ATOM   2635  CA  LYS A 181       2.271   1.886 -15.047  1.00  0.69           C  
ATOM   2636  C   LYS A 181       0.977   1.603 -15.820  1.00  0.69           C  
ATOM   2637  O   LYS A 181       0.514   2.462 -16.558  1.00  0.69           O  
ATOM   2638  CB  LYS A 181       1.967   2.431 -13.642  1.00  0.69           C  
ATOM   2639  CG  LYS A 181       3.133   2.395 -12.674  1.00  0.69           C  
ATOM   2640  CD  LYS A 181       2.780   2.989 -11.334  1.00  0.69           C  
ATOM   2641  CE  LYS A 181       3.931   2.797 -10.344  1.00  0.69           C  
ATOM   2642  NZ  LYS A 181       3.685   3.484  -9.047  1.00  0.69           N  
ATOM   2643  H   LYS A 181       2.797   3.594 -16.285  1.00  0.69           H  
ATOM   2644  HA  LYS A 181       2.822   0.959 -14.930  1.00  0.69           H  
ATOM   2645 1HB  LYS A 181       1.693   3.472 -13.733  1.00  0.69           H  
ATOM   2646 2HB  LYS A 181       1.124   1.907 -13.199  1.00  0.69           H  
ATOM   2647 1HG  LYS A 181       3.458   1.364 -12.540  1.00  0.69           H  
ATOM   2648 2HG  LYS A 181       3.961   2.960 -13.063  1.00  0.69           H  
ATOM   2649 1HD  LYS A 181       2.602   4.062 -11.440  1.00  0.69           H  
ATOM   2650 2HD  LYS A 181       1.876   2.529 -10.932  1.00  0.69           H  
ATOM   2651 1HE  LYS A 181       4.033   1.731 -10.157  1.00  0.69           H  
ATOM   2652 2HE  LYS A 181       4.859   3.170 -10.776  1.00  0.69           H  
ATOM   2653 1HZ  LYS A 181       4.435   3.326  -8.411  1.00  0.69           H  
ATOM   2654 2HZ  LYS A 181       3.585   4.486  -9.187  1.00  0.69           H  
ATOM   2655 3HZ  LYS A 181       2.799   3.187  -8.613  1.00  0.69           H  
ATOM   2656  N   PRO A 182       0.382   0.404 -15.691  1.00  0.68           N  
ATOM   2657  CA  PRO A 182      -0.885   0.013 -16.290  1.00  0.68           C  
ATOM   2658  C   PRO A 182      -2.038   0.730 -15.616  1.00  0.68           C  
ATOM   2659  O   PRO A 182      -1.929   1.075 -14.435  1.00  0.68           O  
ATOM   2660  CB  PRO A 182      -0.928  -1.500 -16.023  1.00  0.68           C  
ATOM   2661  CG  PRO A 182      -0.091  -1.697 -14.777  1.00  0.68           C  
ATOM   2662  CD  PRO A 182       1.016  -0.664 -14.880  1.00  0.68           C  
ATOM   2663  HA  PRO A 182      -0.866   0.230 -17.371  1.00  0.68           H  
ATOM   2664 1HB  PRO A 182      -1.974  -1.821 -15.888  1.00  0.68           H  
ATOM   2665 2HB  PRO A 182      -0.541  -2.045 -16.897  1.00  0.68           H  
ATOM   2666 1HG  PRO A 182      -0.715  -1.563 -13.878  1.00  0.68           H  
ATOM   2667 2HG  PRO A 182       0.294  -2.728 -14.741  1.00  0.68           H  
ATOM   2668 1HD  PRO A 182       1.266  -0.324 -13.871  1.00  0.68           H  
ATOM   2669 2HD  PRO A 182       1.884  -1.091 -15.408  1.00  0.68           H  
ATOM   2670  N   ILE A 183      -3.150   0.887 -16.331  1.00  0.66           N  
ATOM   2671  CA  ILE A 183      -4.345   1.497 -15.758  1.00  0.66           C  
ATOM   2672  C   ILE A 183      -5.418   0.500 -15.357  1.00  0.66           C  
ATOM   2673  O   ILE A 183      -5.970  -0.226 -16.186  1.00  0.66           O  
ATOM   2674  CB  ILE A 183      -4.976   2.497 -16.748  1.00  0.66           C  
ATOM   2675  CG1 ILE A 183      -4.054   3.615 -17.076  1.00  0.66           C  
ATOM   2676  CG2 ILE A 183      -6.301   3.049 -16.225  1.00  0.66           C  
ATOM   2677  CD1 ILE A 183      -4.566   4.440 -18.228  1.00  0.66           C  
ATOM   2678  H   ILE A 183      -3.168   0.577 -17.296  1.00  0.66           H  
ATOM   2679  HA  ILE A 183      -4.058   2.028 -14.863  1.00  0.66           H  
ATOM   2680  HB  ILE A 183      -5.141   1.993 -17.632  1.00  0.66           H  
ATOM   2681 1HG1 ILE A 183      -3.958   4.266 -16.218  1.00  0.66           H  
ATOM   2682 2HG1 ILE A 183      -3.082   3.219 -17.313  1.00  0.66           H  
ATOM   2683 1HG2 ILE A 183      -6.738   3.723 -16.962  1.00  0.66           H  
ATOM   2684 2HG2 ILE A 183      -6.980   2.230 -16.046  1.00  0.66           H  
ATOM   2685 3HG2 ILE A 183      -6.136   3.594 -15.294  1.00  0.66           H  
ATOM   2686 1HD1 ILE A 183      -3.877   5.248 -18.434  1.00  0.66           H  
ATOM   2687 2HD1 ILE A 183      -4.654   3.810 -19.106  1.00  0.66           H  
ATOM   2688 3HD1 ILE A 183      -5.544   4.852 -17.980  1.00  0.66           H  
ATOM   2689  N   TYR A 184      -5.704   0.478 -14.068  1.00  0.64           N  
ATOM   2690  CA  TYR A 184      -6.739  -0.361 -13.511  1.00  0.64           C  
ATOM   2691  C   TYR A 184      -8.097   0.108 -13.981  1.00  0.64           C  
ATOM   2692  O   TYR A 184      -8.914  -0.693 -14.421  1.00  0.64           O  
ATOM   2693  CB  TYR A 184      -6.711  -0.382 -11.993  1.00  0.64           C  
ATOM   2694  CG  TYR A 184      -7.914  -1.104 -11.449  1.00  0.64           C  
ATOM   2695  CD1 TYR A 184      -7.983  -2.485 -11.458  1.00  0.64           C  
ATOM   2696  CD2 TYR A 184      -8.977  -0.357 -10.964  1.00  0.64           C  
ATOM   2697  CE1 TYR A 184      -9.117  -3.115 -10.972  1.00  0.64           C  
ATOM   2698  CE2 TYR A 184     -10.105  -0.977 -10.482  1.00  0.64           C  
ATOM   2699  CZ  TYR A 184     -10.179  -2.352 -10.482  1.00  0.64           C  
ATOM   2700  OH  TYR A 184     -11.299  -2.978  -9.981  1.00  0.64           O  
ATOM   2701  H   TYR A 184      -5.217   1.129 -13.458  1.00  0.64           H  
ATOM   2702  HA  TYR A 184      -6.592  -1.379 -13.873  1.00  0.64           H  
ATOM   2703 1HB  TYR A 184      -5.807  -0.885 -11.638  1.00  0.64           H  
ATOM   2704 2HB  TYR A 184      -6.705   0.638 -11.602  1.00  0.64           H  
ATOM   2705  HD1 TYR A 184      -7.150  -3.071 -11.844  1.00  0.64           H  
ATOM   2706  HD2 TYR A 184      -8.913   0.728 -10.963  1.00  0.64           H  
ATOM   2707  HE1 TYR A 184      -9.176  -4.203 -10.973  1.00  0.64           H  
ATOM   2708  HE2 TYR A 184     -10.934  -0.381 -10.096  1.00  0.64           H  
ATOM   2709  HH  TYR A 184     -11.851  -2.331  -9.529  1.00  0.64           H  
ATOM   2710  N   LEU A 185      -8.338   1.406 -13.815  1.00  0.62           N  
ATOM   2711  CA  LEU A 185      -9.626   2.009 -14.152  1.00  0.62           C  
ATOM   2712  C   LEU A 185      -9.545   3.324 -14.884  1.00  0.62           C  
ATOM   2713  O   LEU A 185      -8.891   4.260 -14.425  1.00  0.62           O  
ATOM   2714  CB  LEU A 185     -10.455   2.240 -12.891  1.00  0.62           C  
ATOM   2715  CG  LEU A 185     -11.765   3.080 -13.067  1.00  0.62           C  
ATOM   2716  CD1 LEU A 185     -12.783   2.356 -13.931  1.00  0.62           C  
ATOM   2717  CD2 LEU A 185     -12.325   3.339 -11.729  1.00  0.62           C  
ATOM   2718  H   LEU A 185      -7.578   1.986 -13.455  1.00  0.62           H  
ATOM   2719  HA  LEU A 185     -10.158   1.308 -14.784  1.00  0.62           H  
ATOM   2720 1HB  LEU A 185     -10.762   1.272 -12.515  1.00  0.62           H  
ATOM   2721 2HB  LEU A 185      -9.838   2.718 -12.148  1.00  0.62           H  
ATOM   2722  HG  LEU A 185     -11.527   4.030 -13.550  1.00  0.62           H  
ATOM   2723 1HD1 LEU A 185     -13.675   2.969 -14.025  1.00  0.62           H  
ATOM   2724 2HD1 LEU A 185     -12.379   2.175 -14.907  1.00  0.62           H  
ATOM   2725 3HD1 LEU A 185     -13.034   1.415 -13.466  1.00  0.62           H  
ATOM   2726 1HD2 LEU A 185     -13.234   3.935 -11.820  1.00  0.62           H  
ATOM   2727 2HD2 LEU A 185     -12.548   2.381 -11.282  1.00  0.62           H  
ATOM   2728 3HD2 LEU A 185     -11.604   3.872 -11.116  1.00  0.62           H  
ATOM   2729  N   LEU A 186     -10.258   3.398 -15.993  1.00  0.61           N  
ATOM   2730  CA  LEU A 186     -10.379   4.622 -16.757  1.00  0.61           C  
ATOM   2731  C   LEU A 186     -11.828   5.112 -16.651  1.00  0.61           C  
ATOM   2732  O   LEU A 186     -12.737   4.491 -17.210  1.00  0.61           O  
ATOM   2733  CB  LEU A 186     -10.009   4.310 -18.190  1.00  0.61           C  
ATOM   2734  CG  LEU A 186     -10.010   5.386 -19.172  1.00  0.61           C  
ATOM   2735  CD1 LEU A 186      -8.956   6.393 -18.798  1.00  0.61           C  
ATOM   2736  CD2 LEU A 186      -9.733   4.760 -20.454  1.00  0.61           C  
ATOM   2737  H   LEU A 186     -10.736   2.555 -16.316  1.00  0.61           H  
ATOM   2738  HA  LEU A 186      -9.713   5.381 -16.348  1.00  0.61           H  
ATOM   2739 1HB  LEU A 186      -9.005   3.892 -18.187  1.00  0.61           H  
ATOM   2740 2HB  LEU A 186     -10.690   3.538 -18.553  1.00  0.61           H  
ATOM   2741  HG  LEU A 186     -10.971   5.897 -19.199  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 186      -8.915   7.182 -19.523  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 186      -9.214   6.811 -17.825  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 186      -7.984   5.905 -18.749  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 186      -9.693   5.471 -21.220  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 186      -8.790   4.279 -20.381  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 186     -10.507   4.028 -20.678  1.00  0.61           H  
ATOM   2748  N   MET A 187     -12.031   6.227 -15.961  1.00  0.61           N  
ATOM   2749  CA  MET A 187     -13.365   6.773 -15.710  1.00  0.61           C  
ATOM   2750  C   MET A 187     -13.486   8.166 -16.237  1.00  0.61           C  
ATOM   2751  O   MET A 187     -12.528   8.927 -16.191  1.00  0.61           O  
ATOM   2752  CB  MET A 187     -13.707   6.813 -14.214  1.00  0.61           C  
ATOM   2753  CG  MET A 187     -15.114   7.367 -13.948  1.00  0.61           C  
ATOM   2754  SD  MET A 187     -15.659   7.213 -12.318  1.00  0.61           S  
ATOM   2755  CE  MET A 187     -14.698   8.469 -11.687  1.00  0.61           C  
ATOM   2756  H   MET A 187     -11.221   6.707 -15.565  1.00  0.61           H  
ATOM   2757  HA  MET A 187     -14.099   6.164 -16.232  1.00  0.61           H  
ATOM   2758 1HB  MET A 187     -13.643   5.811 -13.795  1.00  0.61           H  
ATOM   2759 2HB  MET A 187     -12.982   7.440 -13.692  1.00  0.61           H  
ATOM   2760 1HG  MET A 187     -15.104   8.430 -14.162  1.00  0.61           H  
ATOM   2761 2HG  MET A 187     -15.840   6.924 -14.589  1.00  0.61           H  
ATOM   2762 1HE  MET A 187     -14.943   8.590 -10.658  1.00  0.61           H  
ATOM   2763 2HE  MET A 187     -13.646   8.224 -11.808  1.00  0.61           H  
ATOM   2764 3HE  MET A 187     -14.916   9.372 -12.220  1.00  0.61           H  
ATOM   2765  N   GLY A 188     -14.643   8.517 -16.747  1.00  0.63           N  
ATOM   2766  CA  GLY A 188     -14.777   9.901 -17.135  1.00  0.63           C  
ATOM   2767  C   GLY A 188     -15.467  10.093 -18.443  1.00  0.63           C  
ATOM   2768  O   GLY A 188     -16.222   9.239 -18.912  1.00  0.63           O  
ATOM   2769  H   GLY A 188     -15.413   7.845 -16.808  1.00  0.63           H  
ATOM   2770 1HA  GLY A 188     -15.309  10.441 -16.359  1.00  0.63           H  
ATOM   2771 2HA  GLY A 188     -13.795  10.348 -17.200  1.00  0.63           H  
ATOM   2772  N   GLY A 189     -15.263  11.254 -19.010  1.00  0.65           N  
ATOM   2773  CA  GLY A 189     -15.885  11.538 -20.262  1.00  0.65           C  
ATOM   2774  C   GLY A 189     -15.113  10.931 -21.401  1.00  0.65           C  
ATOM   2775  O   GLY A 189     -13.903  11.085 -21.512  1.00  0.65           O  
ATOM   2776  H   GLY A 189     -14.652  11.924 -18.549  1.00  0.65           H  
ATOM   2777 1HA  GLY A 189     -16.907  11.160 -20.267  1.00  0.65           H  
ATOM   2778 2HA  GLY A 189     -15.924  12.611 -20.393  1.00  0.65           H  
ATOM   2779  N   PHE A 190     -15.844  10.315 -22.291  1.00  0.69           N  
ATOM   2780  CA  PHE A 190     -15.353   9.785 -23.543  1.00  0.69           C  
ATOM   2781  C   PHE A 190     -16.175  10.499 -24.596  1.00  0.69           C  
ATOM   2782  O   PHE A 190     -17.335  10.119 -24.778  1.00  0.69           O  
ATOM   2783  CB  PHE A 190     -15.605   8.275 -23.593  1.00  0.69           C  
ATOM   2784  CG  PHE A 190     -14.881   7.455 -22.549  1.00  0.69           C  
ATOM   2785  CD1 PHE A 190     -15.322   7.425 -21.266  1.00  0.69           C  
ATOM   2786  CD2 PHE A 190     -13.828   6.660 -22.873  1.00  0.69           C  
ATOM   2787  CE1 PHE A 190     -14.694   6.664 -20.297  1.00  0.69           C  
ATOM   2788  CE2 PHE A 190     -13.210   5.872 -21.910  1.00  0.69           C  
ATOM   2789  CZ  PHE A 190     -13.646   5.901 -20.620  1.00  0.69           C  
ATOM   2790  H   PHE A 190     -16.831  10.209 -22.094  1.00  0.69           H  
ATOM   2791  HA  PHE A 190     -14.301   9.997 -23.664  1.00  0.69           H  
ATOM   2792 1HB  PHE A 190     -16.654   8.073 -23.502  1.00  0.69           H  
ATOM   2793 2HB  PHE A 190     -15.294   7.908 -24.564  1.00  0.69           H  
ATOM   2794  HD1 PHE A 190     -16.177   8.040 -21.010  1.00  0.69           H  
ATOM   2795  HD2 PHE A 190     -13.495   6.651 -23.900  1.00  0.69           H  
ATOM   2796  HE1 PHE A 190     -15.048   6.681 -19.266  1.00  0.69           H  
ATOM   2797  HE2 PHE A 190     -12.371   5.240 -22.171  1.00  0.69           H  
ATOM   2798  HZ  PHE A 190     -13.159   5.311 -19.854  1.00  0.69           H  
ATOM   2799  N   HIS A 191     -15.648  11.532 -25.281  1.00  0.73           N  
ATOM   2800  CA  HIS A 191     -16.540  12.297 -26.154  1.00  0.73           C  
ATOM   2801  C   HIS A 191     -16.873  11.535 -27.428  1.00  0.73           C  
ATOM   2802  O   HIS A 191     -16.290  11.744 -28.492  1.00  0.73           O  
ATOM   2803  CB  HIS A 191     -15.923  13.666 -26.466  1.00  0.73           C  
ATOM   2804  CG  HIS A 191     -16.863  14.644 -27.121  1.00  0.73           C  
ATOM   2805  ND1 HIS A 191     -16.550  15.980 -27.272  1.00  0.73           N  
ATOM   2806  CD2 HIS A 191     -18.097  14.486 -27.657  1.00  0.73           C  
ATOM   2807  CE1 HIS A 191     -17.551  16.601 -27.866  1.00  0.73           C  
ATOM   2808  NE2 HIS A 191     -18.500  15.722 -28.114  1.00  0.73           N  
ATOM   2809  H   HIS A 191     -14.682  11.852 -25.185  1.00  0.73           H  
ATOM   2810  HA  HIS A 191     -17.478  12.464 -25.640  1.00  0.73           H  
ATOM   2811 1HB  HIS A 191     -15.547  14.107 -25.547  1.00  0.73           H  
ATOM   2812 2HB  HIS A 191     -15.065  13.532 -27.125  1.00  0.73           H  
ATOM   2813  HD1 HIS A 191     -15.705  16.424 -26.968  1.00  0.73           H  
ATOM   2814  HD2 HIS A 191     -18.752  13.617 -27.765  1.00  0.73           H  
ATOM   2815  HE1 HIS A 191     -17.495  17.669 -28.073  1.00  0.73           H  
ATOM   2816  N   LEU A 192     -17.802  10.601 -27.254  1.00  0.76           N  
ATOM   2817  CA  LEU A 192     -18.228   9.644 -28.255  1.00  0.76           C  
ATOM   2818  C   LEU A 192     -19.710   9.724 -28.585  1.00  0.76           C  
ATOM   2819  O   LEU A 192     -20.185   9.042 -29.490  1.00  0.76           O  
ATOM   2820  CB  LEU A 192     -17.863   8.240 -27.793  1.00  0.76           C  
ATOM   2821  CG  LEU A 192     -16.368   7.959 -27.649  1.00  0.76           C  
ATOM   2822  CD1 LEU A 192     -16.173   6.600 -27.059  1.00  0.76           C  
ATOM   2823  CD2 LEU A 192     -15.710   8.066 -29.001  1.00  0.76           C  
ATOM   2824  H   LEU A 192     -18.218  10.567 -26.320  1.00  0.76           H  
ATOM   2825  HA  LEU A 192     -17.672   9.848 -29.167  1.00  0.76           H  
ATOM   2826 1HB  LEU A 192     -18.314   8.082 -26.815  1.00  0.76           H  
ATOM   2827 2HB  LEU A 192     -18.286   7.535 -28.486  1.00  0.76           H  
ATOM   2828  HG  LEU A 192     -15.925   8.686 -26.974  1.00  0.76           H  
ATOM   2829 1HD1 LEU A 192     -15.110   6.399 -26.942  1.00  0.76           H  
ATOM   2830 2HD1 LEU A 192     -16.656   6.584 -26.104  1.00  0.76           H  
ATOM   2831 3HD1 LEU A 192     -16.608   5.851 -27.699  1.00  0.76           H  
ATOM   2832 1HD2 LEU A 192     -14.654   7.884 -28.904  1.00  0.76           H  
ATOM   2833 2HD2 LEU A 192     -16.138   7.345 -29.689  1.00  0.76           H  
ATOM   2834 3HD2 LEU A 192     -15.865   9.071 -29.388  1.00  0.76           H  
ATOM   2835  N   MET A 193     -20.447  10.584 -27.882  1.00  0.77           N  
ATOM   2836  CA  MET A 193     -21.891  10.735 -28.095  1.00  0.77           C  
ATOM   2837  C   MET A 193     -22.293  11.085 -29.520  1.00  0.77           C  
ATOM   2838  O   MET A 193     -23.428  10.835 -29.926  1.00  0.77           O  
ATOM   2839  CB  MET A 193     -22.419  11.797 -27.151  1.00  0.77           C  
ATOM   2840  CG  MET A 193     -23.892  12.077 -27.228  1.00  0.77           C  
ATOM   2841  SD  MET A 193     -24.390  13.261 -25.973  1.00  0.77           S  
ATOM   2842  CE  MET A 193     -24.343  12.223 -24.521  1.00  0.77           C  
ATOM   2843  H   MET A 193     -20.019  11.120 -27.125  1.00  0.77           H  
ATOM   2844  HA  MET A 193     -22.365   9.787 -27.863  1.00  0.77           H  
ATOM   2845 1HB  MET A 193     -22.216  11.502 -26.138  1.00  0.77           H  
ATOM   2846 2HB  MET A 193     -21.887  12.732 -27.324  1.00  0.77           H  
ATOM   2847 1HG  MET A 193     -24.131  12.487 -28.210  1.00  0.77           H  
ATOM   2848 2HG  MET A 193     -24.457  11.166 -27.091  1.00  0.77           H  
ATOM   2849 1HE  MET A 193     -24.602  12.808 -23.640  1.00  0.77           H  
ATOM   2850 2HE  MET A 193     -25.054  11.413 -24.635  1.00  0.77           H  
ATOM   2851 3HE  MET A 193     -23.356  11.813 -24.407  1.00  0.77           H  
ATOM   2852  N   TYR A 194     -21.384  11.699 -30.261  1.00  0.76           N  
ATOM   2853  CA  TYR A 194     -21.664  12.102 -31.624  1.00  0.76           C  
ATOM   2854  C   TYR A 194     -20.852  11.309 -32.657  1.00  0.76           C  
ATOM   2855  O   TYR A 194     -20.806  11.691 -33.829  1.00  0.76           O  
ATOM   2856  CB  TYR A 194     -21.415  13.593 -31.727  1.00  0.76           C  
ATOM   2857  CG  TYR A 194     -22.290  14.337 -30.735  1.00  0.76           C  
ATOM   2858  CD1 TYR A 194     -21.740  14.795 -29.548  1.00  0.76           C  
ATOM   2859  CD2 TYR A 194     -23.635  14.533 -30.992  1.00  0.76           C  
ATOM   2860  CE1 TYR A 194     -22.526  15.451 -28.622  1.00  0.76           C  
ATOM   2861  CE2 TYR A 194     -24.425  15.191 -30.069  1.00  0.76           C  
ATOM   2862  CZ  TYR A 194     -23.876  15.649 -28.888  1.00  0.76           C  
ATOM   2863  OH  TYR A 194     -24.667  16.304 -27.971  1.00  0.76           O  
ATOM   2864  H   TYR A 194     -20.472  11.879 -29.869  1.00  0.76           H  
ATOM   2865  HA  TYR A 194     -22.718  11.914 -31.829  1.00  0.76           H  
ATOM   2866 1HB  TYR A 194     -20.367  13.816 -31.510  1.00  0.76           H  
ATOM   2867 2HB  TYR A 194     -21.641  13.947 -32.732  1.00  0.76           H  
ATOM   2868  HD1 TYR A 194     -20.686  14.632 -29.345  1.00  0.76           H  
ATOM   2869  HD2 TYR A 194     -24.071  14.167 -31.921  1.00  0.76           H  
ATOM   2870  HE1 TYR A 194     -22.086  15.807 -27.689  1.00  0.76           H  
ATOM   2871  HE2 TYR A 194     -25.484  15.345 -30.271  1.00  0.76           H  
ATOM   2872  HH  TYR A 194     -24.180  16.414 -27.151  1.00  0.76           H  
ATOM   2873  N   GLU A 195     -20.205  10.222 -32.219  1.00  0.74           N  
ATOM   2874  CA  GLU A 195     -19.391   9.392 -33.108  1.00  0.74           C  
ATOM   2875  C   GLU A 195     -20.131   8.139 -33.556  1.00  0.74           C  
ATOM   2876  O   GLU A 195     -21.091   7.705 -32.919  1.00  0.74           O  
ATOM   2877  CB  GLU A 195     -18.070   9.011 -32.441  1.00  0.74           C  
ATOM   2878  CG  GLU A 195     -17.186  10.206 -32.084  1.00  0.74           C  
ATOM   2879  CD  GLU A 195     -16.673  10.933 -33.298  1.00  0.74           C  
ATOM   2880  OE1 GLU A 195     -16.568  10.308 -34.323  1.00  0.74           O  
ATOM   2881  OE2 GLU A 195     -16.391  12.101 -33.206  1.00  0.74           O  
ATOM   2882  H   GLU A 195     -20.292   9.936 -31.245  1.00  0.74           H  
ATOM   2883  HA  GLU A 195     -19.159   9.973 -34.000  1.00  0.74           H  
ATOM   2884 1HB  GLU A 195     -18.275   8.461 -31.518  1.00  0.74           H  
ATOM   2885 2HB  GLU A 195     -17.505   8.348 -33.096  1.00  0.74           H  
ATOM   2886 1HG  GLU A 195     -17.756  10.901 -31.465  1.00  0.74           H  
ATOM   2887 2HG  GLU A 195     -16.341   9.856 -31.506  1.00  0.74           H  
ATOM   2888  N   ASN A 196     -19.677   7.547 -34.657  1.00  0.71           N  
ATOM   2889  CA  ASN A 196     -20.307   6.322 -35.121  1.00  0.71           C  
ATOM   2890  C   ASN A 196     -19.741   5.105 -34.407  1.00  0.71           C  
ATOM   2891  O   ASN A 196     -18.750   5.204 -33.674  1.00  0.71           O  
ATOM   2892  CB  ASN A 196     -20.086   6.160 -36.613  1.00  0.71           C  
ATOM   2893  CG  ASN A 196     -18.649   5.906 -36.919  1.00  0.71           C  
ATOM   2894  OD1 ASN A 196     -17.919   5.539 -35.994  1.00  0.71           O  
ATOM   2895  ND2 ASN A 196     -18.240   6.075 -38.151  1.00  0.71           N  
ATOM   2896  H   ASN A 196     -18.899   7.951 -35.159  1.00  0.71           H  
ATOM   2897  HA  ASN A 196     -21.377   6.369 -34.906  1.00  0.71           H  
ATOM   2898 1HB  ASN A 196     -20.685   5.333 -36.992  1.00  0.71           H  
ATOM   2899 2HB  ASN A 196     -20.406   7.064 -37.132  1.00  0.71           H  
ATOM   2900 1HD2 ASN A 196     -17.288   5.906 -38.400  1.00  0.71           H  
ATOM   2901 2HD2 ASN A 196     -18.889   6.370 -38.853  1.00  0.71           H  
ATOM   2902  N   THR A 197     -20.294   3.943 -34.733  1.00  0.68           N  
ATOM   2903  CA  THR A 197     -19.904   2.696 -34.105  1.00  0.68           C  
ATOM   2904  C   THR A 197     -18.456   2.311 -34.373  1.00  0.68           C  
ATOM   2905  O   THR A 197     -17.761   1.830 -33.476  1.00  0.68           O  
ATOM   2906  CB  THR A 197     -20.823   1.565 -34.583  1.00  0.68           C  
ATOM   2907  OG1 THR A 197     -22.178   1.867 -34.231  1.00  0.68           O  
ATOM   2908  CG2 THR A 197     -20.428   0.280 -33.923  1.00  0.68           C  
ATOM   2909  H   THR A 197     -21.067   3.937 -35.382  1.00  0.68           H  
ATOM   2910  HA  THR A 197     -20.027   2.807 -33.027  1.00  0.68           H  
ATOM   2911  HB  THR A 197     -20.745   1.460 -35.664  1.00  0.68           H  
ATOM   2912  HG1 THR A 197     -22.747   1.136 -34.495  1.00  0.68           H  
ATOM   2913 1HG2 THR A 197     -21.085  -0.522 -34.255  1.00  0.68           H  
ATOM   2914 2HG2 THR A 197     -19.396   0.035 -34.177  1.00  0.68           H  
ATOM   2915 3HG2 THR A 197     -20.519   0.402 -32.856  1.00  0.68           H  
ATOM   2916  N   ALA A 198     -18.004   2.469 -35.617  1.00  0.65           N  
ATOM   2917  CA  ALA A 198     -16.650   2.055 -35.966  1.00  0.65           C  
ATOM   2918  C   ALA A 198     -15.587   2.808 -35.170  1.00  0.65           C  
ATOM   2919  O   ALA A 198     -14.650   2.197 -34.663  1.00  0.65           O  
ATOM   2920  CB  ALA A 198     -16.412   2.270 -37.446  1.00  0.65           C  
ATOM   2921  H   ALA A 198     -18.605   2.882 -36.314  1.00  0.65           H  
ATOM   2922  HA  ALA A 198     -16.555   0.994 -35.737  1.00  0.65           H  
ATOM   2923 1HB  ALA A 198     -15.409   1.931 -37.705  1.00  0.65           H  
ATOM   2924 2HB  ALA A 198     -17.147   1.708 -38.020  1.00  0.65           H  
ATOM   2925 3HB  ALA A 198     -16.506   3.331 -37.675  1.00  0.65           H  
ATOM   2926  N   ARG A 199     -15.757   4.116 -34.998  1.00  0.63           N  
ATOM   2927  CA  ARG A 199     -14.779   4.899 -34.256  1.00  0.63           C  
ATOM   2928  C   ARG A 199     -14.815   4.527 -32.785  1.00  0.63           C  
ATOM   2929  O   ARG A 199     -13.777   4.429 -32.127  1.00  0.63           O  
ATOM   2930  CB  ARG A 199     -15.043   6.375 -34.448  1.00  0.63           C  
ATOM   2931  CG  ARG A 199     -14.733   6.878 -35.850  1.00  0.63           C  
ATOM   2932  CD  ARG A 199     -15.095   8.310 -36.028  1.00  0.63           C  
ATOM   2933  NE  ARG A 199     -14.782   8.781 -37.373  1.00  0.63           N  
ATOM   2934  CZ  ARG A 199     -15.080  10.007 -37.856  1.00  0.63           C  
ATOM   2935  NH1 ARG A 199     -15.697  10.893 -37.099  1.00  0.63           N  
ATOM   2936  NH2 ARG A 199     -14.748  10.322 -39.100  1.00  0.63           N  
ATOM   2937  H   ARG A 199     -16.556   4.585 -35.408  1.00  0.63           H  
ATOM   2938  HA  ARG A 199     -13.785   4.674 -34.649  1.00  0.63           H  
ATOM   2939 1HB  ARG A 199     -16.098   6.581 -34.246  1.00  0.63           H  
ATOM   2940 2HB  ARG A 199     -14.455   6.953 -33.738  1.00  0.63           H  
ATOM   2941 1HG  ARG A 199     -13.667   6.761 -36.048  1.00  0.63           H  
ATOM   2942 2HG  ARG A 199     -15.303   6.291 -36.569  1.00  0.63           H  
ATOM   2943 1HD  ARG A 199     -16.168   8.422 -35.871  1.00  0.63           H  
ATOM   2944 2HD  ARG A 199     -14.557   8.928 -35.309  1.00  0.63           H  
ATOM   2945  HE  ARG A 199     -14.307   8.140 -37.991  1.00  0.63           H  
ATOM   2946 1HH1 ARG A 199     -15.958  10.664 -36.125  1.00  0.63           H  
ATOM   2947 2HH1 ARG A 199     -15.915  11.805 -37.463  1.00  0.63           H  
ATOM   2948 1HH2 ARG A 199     -14.273   9.647 -39.684  1.00  0.63           H  
ATOM   2949 2HH2 ARG A 199     -14.968  11.237 -39.465  1.00  0.63           H  
ATOM   2950  N   ILE A 200     -16.012   4.262 -32.275  1.00  0.62           N  
ATOM   2951  CA  ILE A 200     -16.163   3.850 -30.893  1.00  0.62           C  
ATOM   2952  C   ILE A 200     -15.472   2.506 -30.694  1.00  0.62           C  
ATOM   2953  O   ILE A 200     -14.777   2.295 -29.695  1.00  0.62           O  
ATOM   2954  CB  ILE A 200     -17.640   3.792 -30.519  1.00  0.62           C  
ATOM   2955  CG1 ILE A 200     -18.199   5.216 -30.515  1.00  0.62           C  
ATOM   2956  CG2 ILE A 200     -17.806   3.131 -29.152  1.00  0.62           C  
ATOM   2957  CD1 ILE A 200     -19.690   5.305 -30.466  1.00  0.62           C  
ATOM   2958  H   ILE A 200     -16.851   4.375 -32.850  1.00  0.62           H  
ATOM   2959  HA  ILE A 200     -15.678   4.585 -30.253  1.00  0.62           H  
ATOM   2960  HB  ILE A 200     -18.186   3.223 -31.270  1.00  0.62           H  
ATOM   2961 1HG1 ILE A 200     -17.812   5.716 -29.665  1.00  0.62           H  
ATOM   2962 2HG1 ILE A 200     -17.853   5.735 -31.410  1.00  0.62           H  
ATOM   2963 1HG2 ILE A 200     -18.851   3.100 -28.905  1.00  0.62           H  
ATOM   2964 2HG2 ILE A 200     -17.411   2.121 -29.193  1.00  0.62           H  
ATOM   2965 3HG2 ILE A 200     -17.272   3.696 -28.394  1.00  0.62           H  
ATOM   2966 1HD1 ILE A 200     -19.993   6.359 -30.462  1.00  0.62           H  
ATOM   2967 2HD1 ILE A 200     -20.102   4.817 -31.345  1.00  0.62           H  
ATOM   2968 3HD1 ILE A 200     -20.056   4.823 -29.586  1.00  0.62           H  
ATOM   2969  N   SER A 201     -15.660   1.595 -31.654  1.00  0.61           N  
ATOM   2970  CA  SER A 201     -15.055   0.279 -31.596  1.00  0.61           C  
ATOM   2971  C   SER A 201     -13.536   0.418 -31.560  1.00  0.61           C  
ATOM   2972  O   SER A 201     -12.873  -0.261 -30.774  1.00  0.61           O  
ATOM   2973  CB  SER A 201     -15.438  -0.519 -32.827  1.00  0.61           C  
ATOM   2974  OG  SER A 201     -16.818  -0.722 -32.885  1.00  0.61           O  
ATOM   2975  H   SER A 201     -16.259   1.820 -32.445  1.00  0.61           H  
ATOM   2976  HA  SER A 201     -15.395  -0.233 -30.696  1.00  0.61           H  
ATOM   2977 1HB  SER A 201     -15.110  -0.006 -33.716  1.00  0.61           H  
ATOM   2978 2HB  SER A 201     -14.929  -1.481 -32.802  1.00  0.61           H  
ATOM   2979  HG  SER A 201     -17.204   0.183 -32.931  1.00  0.61           H  
ATOM   2980  N   GLU A 202     -12.981   1.329 -32.378  1.00  0.61           N  
ATOM   2981  CA  GLU A 202     -11.535   1.543 -32.397  1.00  0.61           C  
ATOM   2982  C   GLU A 202     -11.038   2.028 -31.037  1.00  0.61           C  
ATOM   2983  O   GLU A 202     -10.013   1.551 -30.540  1.00  0.61           O  
ATOM   2984  CB  GLU A 202     -11.139   2.542 -33.497  1.00  0.61           C  
ATOM   2985  CG  GLU A 202     -11.274   2.013 -34.931  1.00  0.61           C  
ATOM   2986  CD  GLU A 202     -10.984   3.062 -35.990  1.00  0.61           C  
ATOM   2987  OE1 GLU A 202     -10.795   4.206 -35.642  1.00  0.61           O  
ATOM   2988  OE2 GLU A 202     -10.953   2.713 -37.149  1.00  0.61           O  
ATOM   2989  H   GLU A 202     -13.577   1.849 -33.025  1.00  0.61           H  
ATOM   2990  HA  GLU A 202     -11.051   0.588 -32.612  1.00  0.61           H  
ATOM   2991 1HB  GLU A 202     -11.761   3.431 -33.415  1.00  0.61           H  
ATOM   2992 2HB  GLU A 202     -10.106   2.855 -33.348  1.00  0.61           H  
ATOM   2993 1HG  GLU A 202     -10.577   1.186 -35.060  1.00  0.61           H  
ATOM   2994 2HG  GLU A 202     -12.274   1.624 -35.073  1.00  0.61           H  
ATOM   2995  N   VAL A 203     -11.808   2.905 -30.382  1.00  0.60           N  
ATOM   2996  CA  VAL A 203     -11.418   3.368 -29.054  1.00  0.60           C  
ATOM   2997  C   VAL A 203     -11.353   2.206 -28.088  1.00  0.60           C  
ATOM   2998  O   VAL A 203     -10.388   2.049 -27.336  1.00  0.60           O  
ATOM   2999  CB  VAL A 203     -12.411   4.404 -28.503  1.00  0.60           C  
ATOM   3000  CG1 VAL A 203     -12.106   4.661 -27.046  1.00  0.60           C  
ATOM   3001  CG2 VAL A 203     -12.280   5.682 -29.274  1.00  0.60           C  
ATOM   3002  H   VAL A 203     -12.639   3.284 -30.840  1.00  0.60           H  
ATOM   3003  HA  VAL A 203     -10.432   3.826 -29.125  1.00  0.60           H  
ATOM   3004  HB  VAL A 203     -13.424   4.025 -28.580  1.00  0.60           H  
ATOM   3005 1HG1 VAL A 203     -12.800   5.398 -26.650  1.00  0.60           H  
ATOM   3006 2HG1 VAL A 203     -12.201   3.734 -26.483  1.00  0.60           H  
ATOM   3007 3HG1 VAL A 203     -11.089   5.027 -26.971  1.00  0.60           H  
ATOM   3008 1HG2 VAL A 203     -12.970   6.406 -28.881  1.00  0.60           H  
ATOM   3009 2HG2 VAL A 203     -11.261   6.057 -29.180  1.00  0.60           H  
ATOM   3010 3HG2 VAL A 203     -12.500   5.499 -30.319  1.00  0.60           H  
ATOM   3011  N   ILE A 204     -12.364   1.363 -28.137  1.00  0.60           N  
ATOM   3012  CA  ILE A 204     -12.420   0.206 -27.277  1.00  0.60           C  
ATOM   3013  C   ILE A 204     -11.269  -0.761 -27.509  1.00  0.60           C  
ATOM   3014  O   ILE A 204     -10.635  -1.216 -26.547  1.00  0.60           O  
ATOM   3015  CB  ILE A 204     -13.756  -0.486 -27.470  1.00  0.60           C  
ATOM   3016  CG1 ILE A 204     -14.852   0.413 -26.900  1.00  0.60           C  
ATOM   3017  CG2 ILE A 204     -13.755  -1.850 -26.897  1.00  0.60           C  
ATOM   3018  CD1 ILE A 204     -16.239   0.011 -27.246  1.00  0.60           C  
ATOM   3019  H   ILE A 204     -13.133   1.548 -28.787  1.00  0.60           H  
ATOM   3020  HA  ILE A 204     -12.365   0.554 -26.246  1.00  0.60           H  
ATOM   3021  HB  ILE A 204     -13.951  -0.568 -28.534  1.00  0.60           H  
ATOM   3022 1HG1 ILE A 204     -14.762   0.415 -25.838  1.00  0.60           H  
ATOM   3023 2HG1 ILE A 204     -14.693   1.429 -27.266  1.00  0.60           H  
ATOM   3024 1HG2 ILE A 204     -14.702  -2.265 -27.102  1.00  0.60           H  
ATOM   3025 2HG2 ILE A 204     -12.982  -2.451 -27.370  1.00  0.60           H  
ATOM   3026 3HG2 ILE A 204     -13.586  -1.822 -25.848  1.00  0.60           H  
ATOM   3027 1HD1 ILE A 204     -16.939   0.715 -26.795  1.00  0.60           H  
ATOM   3028 2HD1 ILE A 204     -16.356   0.021 -28.327  1.00  0.60           H  
ATOM   3029 3HD1 ILE A 204     -16.430  -0.982 -26.866  1.00  0.60           H  
ATOM   3030  N   GLU A 205     -10.968  -1.065 -28.774  1.00  0.60           N  
ATOM   3031  CA  GLU A 205      -9.867  -1.977 -29.033  1.00  0.60           C  
ATOM   3032  C   GLU A 205      -8.557  -1.400 -28.512  1.00  0.60           C  
ATOM   3033  O   GLU A 205      -7.785  -2.120 -27.877  1.00  0.60           O  
ATOM   3034  CB  GLU A 205      -9.748  -2.310 -30.525  1.00  0.60           C  
ATOM   3035  CG  GLU A 205     -10.868  -3.215 -31.076  1.00  0.60           C  
ATOM   3036  CD  GLU A 205     -10.718  -3.538 -32.562  1.00  0.60           C  
ATOM   3037  OE1 GLU A 205      -9.842  -2.992 -33.194  1.00  0.60           O  
ATOM   3038  OE2 GLU A 205     -11.478  -4.345 -33.052  1.00  0.60           O  
ATOM   3039  H   GLU A 205     -11.517  -0.673 -29.540  1.00  0.60           H  
ATOM   3040  HA  GLU A 205     -10.062  -2.905 -28.495  1.00  0.60           H  
ATOM   3041 1HB  GLU A 205      -9.766  -1.379 -31.097  1.00  0.60           H  
ATOM   3042 2HB  GLU A 205      -8.790  -2.794 -30.715  1.00  0.60           H  
ATOM   3043 1HG  GLU A 205     -10.876  -4.146 -30.512  1.00  0.60           H  
ATOM   3044 2HG  GLU A 205     -11.824  -2.718 -30.914  1.00  0.60           H  
ATOM   3045  N   THR A 206      -8.338  -0.092 -28.693  1.00  0.61           N  
ATOM   3046  CA  THR A 206      -7.116   0.520 -28.187  1.00  0.61           C  
ATOM   3047  C   THR A 206      -7.031   0.432 -26.676  1.00  0.61           C  
ATOM   3048  O   THR A 206      -5.972   0.122 -26.128  1.00  0.61           O  
ATOM   3049  CB  THR A 206      -6.972   1.985 -28.582  1.00  0.61           C  
ATOM   3050  OG1 THR A 206      -6.861   2.124 -30.003  1.00  0.61           O  
ATOM   3051  CG2 THR A 206      -5.736   2.569 -27.890  1.00  0.61           C  
ATOM   3052  H   THR A 206      -9.007   0.474 -29.220  1.00  0.61           H  
ATOM   3053  HA  THR A 206      -6.268  -0.023 -28.605  1.00  0.61           H  
ATOM   3054  HB  THR A 206      -7.862   2.517 -28.263  1.00  0.61           H  
ATOM   3055  HG1 THR A 206      -6.921   3.086 -30.218  1.00  0.61           H  
ATOM   3056 1HG2 THR A 206      -5.635   3.611 -28.155  1.00  0.61           H  
ATOM   3057 2HG2 THR A 206      -5.850   2.478 -26.811  1.00  0.61           H  
ATOM   3058 3HG2 THR A 206      -4.848   2.028 -28.210  1.00  0.61           H  
ATOM   3059  N   LEU A 207      -8.132   0.712 -25.988  1.00  0.61           N  
ATOM   3060  CA  LEU A 207      -8.090   0.672 -24.540  1.00  0.61           C  
ATOM   3061  C   LEU A 207      -7.756  -0.742 -24.064  1.00  0.61           C  
ATOM   3062  O   LEU A 207      -7.013  -0.935 -23.091  1.00  0.61           O  
ATOM   3063  CB  LEU A 207      -9.425   1.124 -23.964  1.00  0.61           C  
ATOM   3064  CG  LEU A 207      -9.797   2.595 -24.146  1.00  0.61           C  
ATOM   3065  CD1 LEU A 207     -11.205   2.789 -23.601  1.00  0.61           C  
ATOM   3066  CD2 LEU A 207      -8.786   3.460 -23.478  1.00  0.61           C  
ATOM   3067  H   LEU A 207      -8.990   0.979 -26.476  1.00  0.61           H  
ATOM   3068  HA  LEU A 207      -7.310   1.349 -24.206  1.00  0.61           H  
ATOM   3069 1HB  LEU A 207     -10.188   0.570 -24.486  1.00  0.61           H  
ATOM   3070 2HB  LEU A 207      -9.466   0.875 -22.903  1.00  0.61           H  
ATOM   3071  HG  LEU A 207      -9.813   2.845 -25.192  1.00  0.61           H  
ATOM   3072 1HD1 LEU A 207     -11.508   3.818 -23.740  1.00  0.61           H  
ATOM   3073 2HD1 LEU A 207     -11.878   2.133 -24.143  1.00  0.61           H  
ATOM   3074 3HD1 LEU A 207     -11.227   2.539 -22.543  1.00  0.61           H  
ATOM   3075 1HD2 LEU A 207      -9.040   4.495 -23.592  1.00  0.61           H  
ATOM   3076 2HD2 LEU A 207      -8.770   3.211 -22.448  1.00  0.61           H  
ATOM   3077 3HD2 LEU A 207      -7.813   3.280 -23.917  1.00  0.61           H  
ATOM   3078  N   ASP A 208      -8.250  -1.750 -24.791  1.00  0.61           N  
ATOM   3079  CA  ASP A 208      -7.953  -3.123 -24.426  1.00  0.61           C  
ATOM   3080  C   ASP A 208      -6.445  -3.379 -24.673  1.00  0.61           C  
ATOM   3081  O   ASP A 208      -5.767  -3.966 -23.826  1.00  0.61           O  
ATOM   3082  CB  ASP A 208      -8.840  -4.086 -25.240  1.00  0.61           C  
ATOM   3083  CG  ASP A 208      -8.898  -5.559 -24.697  1.00  0.61           C  
ATOM   3084  OD1 ASP A 208      -9.427  -5.776 -23.595  1.00  0.61           O  
ATOM   3085  OD2 ASP A 208      -8.437  -6.443 -25.385  1.00  0.61           O  
ATOM   3086  H   ASP A 208      -8.873  -1.559 -25.580  1.00  0.61           H  
ATOM   3087  HA  ASP A 208      -8.163  -3.261 -23.366  1.00  0.61           H  
ATOM   3088 1HB  ASP A 208      -9.857  -3.683 -25.279  1.00  0.61           H  
ATOM   3089 2HB  ASP A 208      -8.473  -4.111 -26.270  1.00  0.61           H  
ATOM   3090  N   GLU A 209      -5.891  -2.860 -25.788  1.00  0.61           N  
ATOM   3091  CA  GLU A 209      -4.456  -3.021 -26.092  1.00  0.61           C  
ATOM   3092  C   GLU A 209      -3.564  -2.329 -25.057  1.00  0.61           C  
ATOM   3093  O   GLU A 209      -2.451  -2.785 -24.785  1.00  0.61           O  
ATOM   3094  CB  GLU A 209      -4.084  -2.520 -27.498  1.00  0.61           C  
ATOM   3095  CG  GLU A 209      -4.616  -3.384 -28.656  1.00  0.61           C  
ATOM   3096  CD  GLU A 209      -4.153  -2.915 -30.034  1.00  0.61           C  
ATOM   3097  OE1 GLU A 209      -3.485  -1.909 -30.119  1.00  0.61           O  
ATOM   3098  OE2 GLU A 209      -4.468  -3.579 -30.997  1.00  0.61           O  
ATOM   3099  H   GLU A 209      -6.491  -2.383 -26.460  1.00  0.61           H  
ATOM   3100  HA  GLU A 209      -4.230  -4.086 -26.060  1.00  0.61           H  
ATOM   3101 1HB  GLU A 209      -4.473  -1.511 -27.631  1.00  0.61           H  
ATOM   3102 2HB  GLU A 209      -3.001  -2.466 -27.588  1.00  0.61           H  
ATOM   3103 1HG  GLU A 209      -4.283  -4.409 -28.504  1.00  0.61           H  
ATOM   3104 2HG  GLU A 209      -5.702  -3.381 -28.623  1.00  0.61           H  
ATOM   3105  N   LEU A 210      -4.074  -1.260 -24.438  1.00  0.61           N  
ATOM   3106  CA  LEU A 210      -3.342  -0.529 -23.406  1.00  0.61           C  
ATOM   3107  C   LEU A 210      -3.366  -1.269 -22.063  1.00  0.61           C  
ATOM   3108  O   LEU A 210      -2.741  -0.824 -21.097  1.00  0.61           O  
ATOM   3109  CB  LEU A 210      -3.914   0.894 -23.206  1.00  0.61           C  
ATOM   3110  CG  LEU A 210      -3.727   1.905 -24.358  1.00  0.61           C  
ATOM   3111  CD1 LEU A 210      -4.474   3.202 -24.024  1.00  0.61           C  
ATOM   3112  CD2 LEU A 210      -2.254   2.180 -24.550  1.00  0.61           C  
ATOM   3113  H   LEU A 210      -4.985  -0.916 -24.742  1.00  0.61           H  
ATOM   3114  HA  LEU A 210      -2.306  -0.438 -23.725  1.00  0.61           H  
ATOM   3115 1HB  LEU A 210      -4.982   0.787 -23.069  1.00  0.61           H  
ATOM   3116 2HB  LEU A 210      -3.499   1.316 -22.311  1.00  0.61           H  
ATOM   3117  HG  LEU A 210      -4.138   1.497 -25.272  1.00  0.61           H  
ATOM   3118 1HD1 LEU A 210      -4.353   3.925 -24.834  1.00  0.61           H  
ATOM   3119 2HD1 LEU A 210      -5.521   2.985 -23.893  1.00  0.61           H  
ATOM   3120 3HD1 LEU A 210      -4.071   3.620 -23.104  1.00  0.61           H  
ATOM   3121 1HD2 LEU A 210      -2.126   2.892 -25.366  1.00  0.61           H  
ATOM   3122 2HD2 LEU A 210      -1.835   2.596 -23.638  1.00  0.61           H  
ATOM   3123 3HD2 LEU A 210      -1.742   1.249 -24.794  1.00  0.61           H  
ATOM   3124  N   GLY A 211      -4.093  -2.394 -21.992  1.00  0.61           N  
ATOM   3125  CA  GLY A 211      -4.177  -3.188 -20.780  1.00  0.61           C  
ATOM   3126  C   GLY A 211      -5.128  -2.600 -19.754  1.00  0.61           C  
ATOM   3127  O   GLY A 211      -5.023  -2.910 -18.561  1.00  0.61           O  
ATOM   3128  H   GLY A 211      -4.597  -2.739 -22.806  1.00  0.61           H  
ATOM   3129 1HA  GLY A 211      -4.511  -4.191 -21.046  1.00  0.61           H  
ATOM   3130 2HA  GLY A 211      -3.184  -3.289 -20.346  1.00  0.61           H  
ATOM   3131  N   ILE A 212      -6.060  -1.762 -20.200  1.00  0.60           N  
ATOM   3132  CA  ILE A 212      -6.960  -1.117 -19.265  1.00  0.60           C  
ATOM   3133  C   ILE A 212      -7.986  -2.111 -18.800  1.00  0.60           C  
ATOM   3134  O   ILE A 212      -8.635  -2.770 -19.611  1.00  0.60           O  
ATOM   3135  CB  ILE A 212      -7.578   0.108 -19.916  1.00  0.60           C  
ATOM   3136  CG1 ILE A 212      -6.383   0.989 -20.234  1.00  0.60           C  
ATOM   3137  CG2 ILE A 212      -8.574   0.818 -18.970  1.00  0.60           C  
ATOM   3138  CD1 ILE A 212      -6.619   2.120 -21.045  1.00  0.60           C  
ATOM   3139  H   ILE A 212      -6.152  -1.556 -21.197  1.00  0.60           H  
ATOM   3140  HA  ILE A 212      -6.387  -0.787 -18.411  1.00  0.60           H  
ATOM   3141  HB  ILE A 212      -8.070  -0.168 -20.847  1.00  0.60           H  
ATOM   3142 1HG1 ILE A 212      -5.981   1.307 -19.344  1.00  0.60           H  
ATOM   3143 2HG1 ILE A 212      -5.645   0.370 -20.738  1.00  0.60           H  
ATOM   3144 1HG2 ILE A 212      -8.962   1.707 -19.455  1.00  0.60           H  
ATOM   3145 2HG2 ILE A 212      -9.402   0.144 -18.735  1.00  0.60           H  
ATOM   3146 3HG2 ILE A 212      -8.065   1.097 -18.044  1.00  0.60           H  
ATOM   3147 1HD1 ILE A 212      -5.684   2.639 -21.198  1.00  0.60           H  
ATOM   3148 2HD1 ILE A 212      -7.007   1.787 -21.984  1.00  0.60           H  
ATOM   3149 3HD1 ILE A 212      -7.315   2.753 -20.554  1.00  0.60           H  
ATOM   3150  N   GLN A 213      -8.119  -2.254 -17.492  1.00  0.59           N  
ATOM   3151  CA  GLN A 213      -9.009  -3.302 -17.031  1.00  0.59           C  
ATOM   3152  C   GLN A 213     -10.453  -2.834 -16.976  1.00  0.59           C  
ATOM   3153  O   GLN A 213     -11.282  -3.342 -17.726  1.00  0.59           O  
ATOM   3154  CB  GLN A 213      -8.542  -3.810 -15.663  1.00  0.59           C  
ATOM   3155  CG  GLN A 213      -7.143  -4.405 -15.709  1.00  0.59           C  
ATOM   3156  CD  GLN A 213      -7.024  -5.614 -16.614  1.00  0.59           C  
ATOM   3157  OE1 GLN A 213      -7.716  -6.626 -16.427  1.00  0.59           O  
ATOM   3158  NE2 GLN A 213      -6.152  -5.511 -17.620  1.00  0.59           N  
ATOM   3159  H   GLN A 213      -7.564  -1.670 -16.859  1.00  0.59           H  
ATOM   3160  HA  GLN A 213      -8.955  -4.132 -17.733  1.00  0.59           H  
ATOM   3161 1HB  GLN A 213      -8.537  -3.006 -14.947  1.00  0.59           H  
ATOM   3162 2HB  GLN A 213      -9.236  -4.567 -15.297  1.00  0.59           H  
ATOM   3163 1HG  GLN A 213      -6.458  -3.635 -16.084  1.00  0.59           H  
ATOM   3164 2HG  GLN A 213      -6.853  -4.697 -14.701  1.00  0.59           H  
ATOM   3165 1HE2 GLN A 213      -6.031  -6.269 -18.258  1.00  0.59           H  
ATOM   3166 2HE2 GLN A 213      -5.618  -4.644 -17.758  1.00  0.59           H  
ATOM   3167  N   ASN A 214     -10.749  -1.835 -16.158  1.00  0.59           N  
ATOM   3168  CA  ASN A 214     -12.112  -1.354 -16.061  1.00  0.59           C  
ATOM   3169  C   ASN A 214     -12.287  -0.014 -16.761  1.00  0.59           C  
ATOM   3170  O   ASN A 214     -11.360   0.807 -16.796  1.00  0.59           O  
ATOM   3171  CB  ASN A 214     -12.561  -1.288 -14.608  1.00  0.59           C  
ATOM   3172  CG  ASN A 214     -12.632  -2.636 -13.959  1.00  0.59           C  
ATOM   3173  OD1 ASN A 214     -12.609  -3.665 -14.640  1.00  0.59           O  
ATOM   3174  ND2 ASN A 214     -12.729  -2.657 -12.663  1.00  0.59           N  
ATOM   3175  H   ASN A 214     -10.038  -1.423 -15.571  1.00  0.59           H  
ATOM   3176  HA  ASN A 214     -12.754  -2.059 -16.577  1.00  0.59           H  
ATOM   3177 1HB  ASN A 214     -11.859  -0.671 -14.044  1.00  0.59           H  
ATOM   3178 2HB  ASN A 214     -13.537  -0.816 -14.555  1.00  0.59           H  
ATOM   3179 1HD2 ASN A 214     -12.787  -3.533 -12.182  1.00  0.59           H  
ATOM   3180 2HD2 ASN A 214     -12.730  -1.802 -12.149  1.00  0.59           H  
ATOM   3181  N   VAL A 215     -13.474   0.178 -17.334  1.00  0.59           N  
ATOM   3182  CA  VAL A 215     -13.824   1.420 -18.033  1.00  0.59           C  
ATOM   3183  C   VAL A 215     -15.184   1.938 -17.537  1.00  0.59           C  
ATOM   3184  O   VAL A 215     -16.137   1.161 -17.464  1.00  0.59           O  
ATOM   3185  CB  VAL A 215     -13.828   1.190 -19.566  1.00  0.59           C  
ATOM   3186  CG1 VAL A 215     -14.187   2.449 -20.295  1.00  0.59           C  
ATOM   3187  CG2 VAL A 215     -12.436   0.720 -20.042  1.00  0.59           C  
ATOM   3188  H   VAL A 215     -14.152  -0.583 -17.241  1.00  0.59           H  
ATOM   3189  HA  VAL A 215     -13.064   2.166 -17.809  1.00  0.59           H  
ATOM   3190  HB  VAL A 215     -14.579   0.435 -19.813  1.00  0.59           H  
ATOM   3191 1HG1 VAL A 215     -14.186   2.265 -21.365  1.00  0.59           H  
ATOM   3192 2HG1 VAL A 215     -15.152   2.798 -20.000  1.00  0.59           H  
ATOM   3193 3HG1 VAL A 215     -13.443   3.180 -20.054  1.00  0.59           H  
ATOM   3194 1HG2 VAL A 215     -12.455   0.567 -21.111  1.00  0.59           H  
ATOM   3195 2HG2 VAL A 215     -11.694   1.482 -19.802  1.00  0.59           H  
ATOM   3196 3HG2 VAL A 215     -12.163  -0.216 -19.556  1.00  0.59           H  
ATOM   3197  N   CYS A 216     -15.276   3.233 -17.208  1.00  0.60           N  
ATOM   3198  CA  CYS A 216     -16.520   3.823 -16.679  1.00  0.60           C  
ATOM   3199  C   CYS A 216     -16.973   5.163 -17.288  1.00  0.60           C  
ATOM   3200  O   CYS A 216     -16.646   6.213 -16.740  1.00  0.60           O  
ATOM   3201  CB  CYS A 216     -16.377   4.055 -15.184  1.00  0.60           C  
ATOM   3202  SG  CYS A 216     -17.849   4.647 -14.391  1.00  0.60           S  
ATOM   3203  H   CYS A 216     -14.438   3.809 -17.291  1.00  0.60           H  
ATOM   3204  HA  CYS A 216     -17.313   3.096 -16.821  1.00  0.60           H  
ATOM   3205 1HB  CYS A 216     -16.076   3.147 -14.709  1.00  0.60           H  
ATOM   3206 2HB  CYS A 216     -15.593   4.746 -15.007  1.00  0.60           H  
ATOM   3207  HG  CYS A 216     -18.655   3.666 -14.848  1.00  0.60           H  
ATOM   3208  N   PRO A 217     -17.639   5.185 -18.451  1.00  0.61           N  
ATOM   3209  CA  PRO A 217     -18.115   6.395 -19.108  1.00  0.61           C  
ATOM   3210  C   PRO A 217     -19.067   7.173 -18.199  1.00  0.61           C  
ATOM   3211  O   PRO A 217     -19.955   6.578 -17.585  1.00  0.61           O  
ATOM   3212  CB  PRO A 217     -18.838   5.830 -20.333  1.00  0.61           C  
ATOM   3213  CG  PRO A 217     -18.202   4.471 -20.554  1.00  0.61           C  
ATOM   3214  CD  PRO A 217     -17.947   3.949 -19.165  1.00  0.61           C  
ATOM   3215  HA  PRO A 217     -17.279   7.026 -19.383  1.00  0.61           H  
ATOM   3216 1HB  PRO A 217     -19.913   5.789 -20.140  1.00  0.61           H  
ATOM   3217 2HB  PRO A 217     -18.690   6.510 -21.190  1.00  0.61           H  
ATOM   3218 1HG  PRO A 217     -18.878   3.822 -21.125  1.00  0.61           H  
ATOM   3219 2HG  PRO A 217     -17.274   4.579 -21.137  1.00  0.61           H  
ATOM   3220 1HD  PRO A 217     -18.853   3.480 -18.742  1.00  0.61           H  
ATOM   3221 2HD  PRO A 217     -17.121   3.267 -19.180  1.00  0.61           H  
ATOM   3222  N   THR A 218     -18.914   8.500 -18.171  1.00  0.63           N  
ATOM   3223  CA  THR A 218     -19.745   9.389 -17.336  1.00  0.63           C  
ATOM   3224  C   THR A 218     -20.408  10.541 -18.141  1.00  0.63           C  
ATOM   3225  O   THR A 218     -21.614  10.533 -18.395  1.00  0.63           O  
ATOM   3226  CB  THR A 218     -18.884   9.986 -16.207  1.00  0.63           C  
ATOM   3227  OG1 THR A 218     -17.790  10.690 -16.777  1.00  0.63           O  
ATOM   3228  CG2 THR A 218     -18.335   8.854 -15.315  1.00  0.63           C  
ATOM   3229  H   THR A 218     -18.134   8.890 -18.692  1.00  0.63           H  
ATOM   3230  HA  THR A 218     -20.543   8.801 -16.884  1.00  0.63           H  
ATOM   3231  HB  THR A 218     -19.476  10.666 -15.623  1.00  0.63           H  
ATOM   3232  HG1 THR A 218     -17.384  11.247 -16.098  1.00  0.63           H  
ATOM   3233 1HG2 THR A 218     -17.724   9.249 -14.525  1.00  0.63           H  
ATOM   3234 2HG2 THR A 218     -19.168   8.306 -14.886  1.00  0.63           H  
ATOM   3235 3HG2 THR A 218     -17.740   8.192 -15.909  1.00  0.63           H  
ATOM   3236  N   HIS A 219     -19.557  11.485 -18.572  1.00  0.66           N  
ATOM   3237  CA  HIS A 219     -19.867  12.708 -19.334  1.00  0.66           C  
ATOM   3238  C   HIS A 219     -20.295  12.263 -20.749  1.00  0.66           C  
ATOM   3239  O   HIS A 219     -20.755  11.138 -20.909  1.00  0.66           O  
ATOM   3240  CB  HIS A 219     -18.640  13.661 -19.318  1.00  0.66           C  
ATOM   3241  CG  HIS A 219     -18.768  15.116 -19.860  1.00  0.66           C  
ATOM   3242  ND1 HIS A 219     -18.785  15.392 -21.194  1.00  0.66           N  
ATOM   3243  CD2 HIS A 219     -18.820  16.325 -19.238  1.00  0.66           C  
ATOM   3244  CE1 HIS A 219     -18.853  16.702 -21.384  1.00  0.66           C  
ATOM   3245  NE2 HIS A 219     -18.874  17.287 -20.231  1.00  0.66           N  
ATOM   3246  H   HIS A 219     -18.609  11.347 -18.258  1.00  0.66           H  
ATOM   3247  HA  HIS A 219     -20.706  13.232 -18.875  1.00  0.66           H  
ATOM   3248 1HB  HIS A 219     -18.228  13.707 -18.308  1.00  0.66           H  
ATOM   3249 2HB  HIS A 219     -17.912  13.231 -19.917  1.00  0.66           H  
ATOM   3250  HD2 HIS A 219     -18.807  16.508 -18.173  1.00  0.66           H  
ATOM   3251  HE1 HIS A 219     -18.882  17.214 -22.345  1.00  0.66           H  
ATOM   3252  HE2 HIS A 219     -18.917  18.318 -20.131  1.00  0.66           H  
ATOM   3253  N   CYS A 220     -20.255  13.151 -21.748  1.00  0.67           N  
ATOM   3254  CA  CYS A 220     -20.865  12.944 -23.076  1.00  0.67           C  
ATOM   3255  C   CYS A 220     -20.476  11.715 -23.925  1.00  0.67           C  
ATOM   3256  O   CYS A 220     -19.912  11.821 -25.037  1.00  0.67           O  
ATOM   3257  CB  CYS A 220     -20.616  14.170 -23.930  1.00  0.67           C  
ATOM   3258  SG  CYS A 220     -18.915  14.441 -24.262  1.00  0.67           S  
ATOM   3259  H   CYS A 220     -19.805  14.036 -21.579  1.00  0.67           H  
ATOM   3260  HA  CYS A 220     -21.937  12.888 -22.901  1.00  0.67           H  
ATOM   3261 1HB  CYS A 220     -21.137  14.064 -24.884  1.00  0.67           H  
ATOM   3262 2HB  CYS A 220     -21.012  15.054 -23.429  1.00  0.67           H  
ATOM   3263  HG  CYS A 220     -18.610  14.774 -22.988  1.00  0.67           H  
ATOM   3264  N   SER A 221     -20.949  10.586 -23.424  1.00  0.68           N  
ATOM   3265  CA  SER A 221     -20.988   9.283 -24.035  1.00  0.68           C  
ATOM   3266  C   SER A 221     -22.471   8.961 -24.148  1.00  0.68           C  
ATOM   3267  O   SER A 221     -23.189   8.967 -23.141  1.00  0.68           O  
ATOM   3268  CB  SER A 221     -20.308   8.269 -23.150  1.00  0.68           C  
ATOM   3269  OG  SER A 221     -18.967   8.583 -22.972  1.00  0.68           O  
ATOM   3270  H   SER A 221     -21.319  10.655 -22.488  1.00  0.68           H  
ATOM   3271  HA  SER A 221     -20.530   9.312 -25.025  1.00  0.68           H  
ATOM   3272 1HB  SER A 221     -20.808   8.231 -22.180  1.00  0.68           H  
ATOM   3273 2HB  SER A 221     -20.393   7.284 -23.601  1.00  0.68           H  
ATOM   3274  HG  SER A 221     -18.648   8.897 -23.843  1.00  0.68           H  
ATOM   3275  N   GLY A 222     -22.944   8.754 -25.362  1.00  0.68           N  
ATOM   3276  CA  GLY A 222     -24.363   8.514 -25.555  1.00  0.68           C  
ATOM   3277  C   GLY A 222     -24.690   7.056 -25.378  1.00  0.68           C  
ATOM   3278  O   GLY A 222     -23.798   6.252 -25.090  1.00  0.68           O  
ATOM   3279  H   GLY A 222     -22.316   8.764 -26.152  1.00  0.68           H  
ATOM   3280 1HA  GLY A 222     -24.941   9.103 -24.845  1.00  0.68           H  
ATOM   3281 2HA  GLY A 222     -24.656   8.833 -26.555  1.00  0.68           H  
ATOM   3282  N   ASP A 223     -25.958   6.721 -25.594  1.00  0.66           N  
ATOM   3283  CA  ASP A 223     -26.448   5.357 -25.485  1.00  0.66           C  
ATOM   3284  C   ASP A 223     -25.574   4.361 -26.237  1.00  0.66           C  
ATOM   3285  O   ASP A 223     -25.208   3.316 -25.696  1.00  0.66           O  
ATOM   3286  CB  ASP A 223     -27.892   5.316 -25.976  1.00  0.66           C  
ATOM   3287  CG  ASP A 223     -28.082   5.936 -27.398  1.00  0.66           C  
ATOM   3288  OD1 ASP A 223     -27.120   6.461 -27.950  1.00  0.66           O  
ATOM   3289  OD2 ASP A 223     -29.176   5.882 -27.899  1.00  0.66           O  
ATOM   3290  H   ASP A 223     -26.617   7.451 -25.825  1.00  0.66           H  
ATOM   3291  HA  ASP A 223     -26.438   5.079 -24.430  1.00  0.66           H  
ATOM   3292 1HB  ASP A 223     -28.234   4.281 -26.003  1.00  0.66           H  
ATOM   3293 2HB  ASP A 223     -28.530   5.852 -25.273  1.00  0.66           H  
ATOM   3294  N   LEU A 224     -25.243   4.700 -27.481  1.00  0.65           N  
ATOM   3295  CA  LEU A 224     -24.403   3.858 -28.316  1.00  0.65           C  
ATOM   3296  C   LEU A 224     -23.047   3.625 -27.703  1.00  0.65           C  
ATOM   3297  O   LEU A 224     -22.621   2.486 -27.542  1.00  0.65           O  
ATOM   3298  CB  LEU A 224     -24.199   4.488 -29.699  1.00  0.65           C  
ATOM   3299  CG  LEU A 224     -23.186   3.732 -30.625  1.00  0.65           C  
ATOM   3300  CD1 LEU A 224     -23.686   2.330 -30.907  1.00  0.65           C  
ATOM   3301  CD2 LEU A 224     -22.993   4.519 -31.925  1.00  0.65           C  
ATOM   3302  H   LEU A 224     -25.631   5.572 -27.837  1.00  0.65           H  
ATOM   3303  HA  LEU A 224     -24.900   2.894 -28.433  1.00  0.65           H  
ATOM   3304 1HB  LEU A 224     -25.162   4.532 -30.206  1.00  0.65           H  
ATOM   3305 2HB  LEU A 224     -23.832   5.507 -29.570  1.00  0.65           H  
ATOM   3306  HG  LEU A 224     -22.229   3.643 -30.114  1.00  0.65           H  
ATOM   3307 1HD1 LEU A 224     -22.963   1.808 -31.539  1.00  0.65           H  
ATOM   3308 2HD1 LEU A 224     -23.804   1.790 -29.969  1.00  0.65           H  
ATOM   3309 3HD1 LEU A 224     -24.645   2.382 -31.418  1.00  0.65           H  
ATOM   3310 1HD2 LEU A 224     -22.281   3.998 -32.558  1.00  0.65           H  
ATOM   3311 2HD2 LEU A 224     -23.944   4.604 -32.446  1.00  0.65           H  
ATOM   3312 3HD2 LEU A 224     -22.610   5.520 -31.701  1.00  0.65           H  
ATOM   3313  N   ALA A 225     -22.354   4.699 -27.342  1.00  0.63           N  
ATOM   3314  CA  ALA A 225     -21.014   4.541 -26.804  1.00  0.63           C  
ATOM   3315  C   ALA A 225     -21.030   3.725 -25.532  1.00  0.63           C  
ATOM   3316  O   ALA A 225     -20.192   2.843 -25.344  1.00  0.63           O  
ATOM   3317  CB  ALA A 225     -20.395   5.891 -26.549  1.00  0.63           C  
ATOM   3318  H   ALA A 225     -22.761   5.616 -27.451  1.00  0.63           H  
ATOM   3319  HA  ALA A 225     -20.420   4.001 -27.530  1.00  0.63           H  
ATOM   3320 1HB  ALA A 225     -19.383   5.763 -26.169  1.00  0.63           H  
ATOM   3321 2HB  ALA A 225     -20.367   6.456 -27.481  1.00  0.63           H  
ATOM   3322 3HB  ALA A 225     -20.997   6.424 -25.818  1.00  0.63           H  
ATOM   3323  N   ILE A 226     -22.015   3.964 -24.680  1.00  0.61           N  
ATOM   3324  CA  ILE A 226     -22.089   3.231 -23.435  1.00  0.61           C  
ATOM   3325  C   ILE A 226     -22.391   1.763 -23.700  1.00  0.61           C  
ATOM   3326  O   ILE A 226     -21.753   0.881 -23.121  1.00  0.61           O  
ATOM   3327  CB  ILE A 226     -23.105   3.864 -22.484  1.00  0.61           C  
ATOM   3328  CG1 ILE A 226     -22.578   5.247 -22.062  1.00  0.61           C  
ATOM   3329  CG2 ILE A 226     -23.310   2.959 -21.284  1.00  0.61           C  
ATOM   3330  CD1 ILE A 226     -23.573   6.118 -21.347  1.00  0.61           C  
ATOM   3331  H   ILE A 226     -22.708   4.686 -24.882  1.00  0.61           H  
ATOM   3332  HA  ILE A 226     -21.117   3.288 -22.949  1.00  0.61           H  
ATOM   3333  HB  ILE A 226     -24.052   4.016 -23.010  1.00  0.61           H  
ATOM   3334 1HG1 ILE A 226     -21.721   5.104 -21.421  1.00  0.61           H  
ATOM   3335 2HG1 ILE A 226     -22.259   5.778 -22.959  1.00  0.61           H  
ATOM   3336 1HG2 ILE A 226     -24.030   3.411 -20.606  1.00  0.61           H  
ATOM   3337 2HG2 ILE A 226     -23.684   1.994 -21.626  1.00  0.61           H  
ATOM   3338 3HG2 ILE A 226     -22.358   2.820 -20.769  1.00  0.61           H  
ATOM   3339 1HD1 ILE A 226     -23.103   7.075 -21.102  1.00  0.61           H  
ATOM   3340 2HD1 ILE A 226     -24.433   6.295 -21.999  1.00  0.61           H  
ATOM   3341 3HD1 ILE A 226     -23.903   5.632 -20.432  1.00  0.61           H  
ATOM   3342  N   SER A 227     -23.346   1.494 -24.594  1.00  0.60           N  
ATOM   3343  CA  SER A 227     -23.717   0.129 -24.923  1.00  0.60           C  
ATOM   3344  C   SER A 227     -22.517  -0.618 -25.496  1.00  0.60           C  
ATOM   3345  O   SER A 227     -22.283  -1.785 -25.157  1.00  0.60           O  
ATOM   3346  CB  SER A 227     -24.848   0.147 -25.931  1.00  0.60           C  
ATOM   3347  OG  SER A 227     -25.996   0.726 -25.380  1.00  0.60           O  
ATOM   3348  H   SER A 227     -23.848   2.253 -25.051  1.00  0.60           H  
ATOM   3349  HA  SER A 227     -24.047  -0.374 -24.015  1.00  0.60           H  
ATOM   3350 1HB  SER A 227     -24.540   0.711 -26.814  1.00  0.60           H  
ATOM   3351 2HB  SER A 227     -25.064  -0.870 -26.250  1.00  0.60           H  
ATOM   3352  HG  SER A 227     -25.776   1.681 -25.279  1.00  0.60           H  
ATOM   3353  N   MET A 228     -21.741   0.058 -26.349  1.00  0.59           N  
ATOM   3354  CA  MET A 228     -20.535  -0.514 -26.928  1.00  0.59           C  
ATOM   3355  C   MET A 228     -19.496  -0.822 -25.855  1.00  0.59           C  
ATOM   3356  O   MET A 228     -18.923  -1.915 -25.826  1.00  0.59           O  
ATOM   3357  CB  MET A 228     -19.970   0.457 -27.945  1.00  0.59           C  
ATOM   3358  CG  MET A 228     -20.744   0.583 -29.234  1.00  0.59           C  
ATOM   3359  SD  MET A 228     -20.608  -0.863 -30.191  1.00  0.59           S  
ATOM   3360  CE  MET A 228     -18.876  -0.666 -30.612  1.00  0.59           C  
ATOM   3361  H   MET A 228     -22.003   1.009 -26.612  1.00  0.59           H  
ATOM   3362  HA  MET A 228     -20.797  -1.447 -27.425  1.00  0.59           H  
ATOM   3363 1HB  MET A 228     -19.918   1.443 -27.496  1.00  0.59           H  
ATOM   3364 2HB  MET A 228     -18.962   0.163 -28.199  1.00  0.59           H  
ATOM   3365 1HG  MET A 228     -21.790   0.735 -29.009  1.00  0.59           H  
ATOM   3366 2HG  MET A 228     -20.391   1.430 -29.819  1.00  0.59           H  
ATOM   3367 1HE  MET A 228     -18.561  -1.508 -31.228  1.00  0.59           H  
ATOM   3368 2HE  MET A 228     -18.730   0.269 -31.160  1.00  0.59           H  
ATOM   3369 3HE  MET A 228     -18.280  -0.643 -29.709  1.00  0.59           H  
ATOM   3370  N   PHE A 229     -19.289   0.104 -24.914  1.00  0.58           N  
ATOM   3371  CA  PHE A 229     -18.315  -0.159 -23.864  1.00  0.58           C  
ATOM   3372  C   PHE A 229     -18.757  -1.348 -23.020  1.00  0.58           C  
ATOM   3373  O   PHE A 229     -17.949  -2.218 -22.688  1.00  0.58           O  
ATOM   3374  CB  PHE A 229     -18.124   1.068 -22.961  1.00  0.58           C  
ATOM   3375  CG  PHE A 229     -17.231   2.168 -23.517  1.00  0.58           C  
ATOM   3376  CD1 PHE A 229     -17.711   3.436 -23.757  1.00  0.58           C  
ATOM   3377  CD2 PHE A 229     -15.910   1.923 -23.774  1.00  0.58           C  
ATOM   3378  CE1 PHE A 229     -16.896   4.419 -24.236  1.00  0.58           C  
ATOM   3379  CE2 PHE A 229     -15.077   2.906 -24.267  1.00  0.58           C  
ATOM   3380  CZ  PHE A 229     -15.571   4.154 -24.498  1.00  0.58           C  
ATOM   3381  H   PHE A 229     -19.773   1.002 -24.951  1.00  0.58           H  
ATOM   3382  HA  PHE A 229     -17.360  -0.401 -24.329  1.00  0.58           H  
ATOM   3383 1HB  PHE A 229     -19.103   1.505 -22.752  1.00  0.58           H  
ATOM   3384 2HB  PHE A 229     -17.708   0.746 -22.009  1.00  0.58           H  
ATOM   3385  HD1 PHE A 229     -18.754   3.655 -23.551  1.00  0.58           H  
ATOM   3386  HD2 PHE A 229     -15.536   0.939 -23.581  1.00  0.58           H  
ATOM   3387  HE1 PHE A 229     -17.307   5.407 -24.401  1.00  0.58           H  
ATOM   3388  HE2 PHE A 229     -14.037   2.690 -24.470  1.00  0.58           H  
ATOM   3389  HZ  PHE A 229     -14.922   4.931 -24.883  1.00  0.58           H  
ATOM   3390  N   LYS A 230     -20.054  -1.437 -22.728  1.00  0.58           N  
ATOM   3391  CA  LYS A 230     -20.555  -2.556 -21.947  1.00  0.58           C  
ATOM   3392  C   LYS A 230     -20.467  -3.870 -22.710  1.00  0.58           C  
ATOM   3393  O   LYS A 230     -20.066  -4.895 -22.159  1.00  0.58           O  
ATOM   3394  CB  LYS A 230     -21.998  -2.298 -21.505  1.00  0.58           C  
ATOM   3395  CG  LYS A 230     -22.144  -1.230 -20.425  1.00  0.58           C  
ATOM   3396  CD  LYS A 230     -23.594  -1.009 -20.064  1.00  0.58           C  
ATOM   3397  CE  LYS A 230     -23.738  -0.008 -18.931  1.00  0.58           C  
ATOM   3398  NZ  LYS A 230     -25.167   0.249 -18.606  1.00  0.58           N  
ATOM   3399  H   LYS A 230     -20.693  -0.697 -23.021  1.00  0.58           H  
ATOM   3400  HA  LYS A 230     -19.941  -2.655 -21.060  1.00  0.58           H  
ATOM   3401 1HB  LYS A 230     -22.583  -1.976 -22.370  1.00  0.58           H  
ATOM   3402 2HB  LYS A 230     -22.436  -3.222 -21.135  1.00  0.58           H  
ATOM   3403 1HG  LYS A 230     -21.600  -1.540 -19.533  1.00  0.58           H  
ATOM   3404 2HG  LYS A 230     -21.718  -0.293 -20.786  1.00  0.58           H  
ATOM   3405 1HD  LYS A 230     -24.125  -0.631 -20.940  1.00  0.58           H  
ATOM   3406 2HD  LYS A 230     -24.045  -1.954 -19.765  1.00  0.58           H  
ATOM   3407 1HE  LYS A 230     -23.240  -0.399 -18.043  1.00  0.58           H  
ATOM   3408 2HE  LYS A 230     -23.265   0.927 -19.210  1.00  0.58           H  
ATOM   3409 1HZ  LYS A 230     -25.215   0.924 -17.832  1.00  0.58           H  
ATOM   3410 2HZ  LYS A 230     -25.639   0.627 -19.411  1.00  0.58           H  
ATOM   3411 3HZ  LYS A 230     -25.613  -0.609 -18.326  1.00  0.58           H  
ATOM   3412  N   SER A 231     -20.781  -3.850 -23.999  1.00  0.58           N  
ATOM   3413  CA  SER A 231     -20.758  -5.071 -24.783  1.00  0.58           C  
ATOM   3414  C   SER A 231     -19.350  -5.647 -24.891  1.00  0.58           C  
ATOM   3415  O   SER A 231     -19.152  -6.859 -24.786  1.00  0.58           O  
ATOM   3416  CB  SER A 231     -21.282  -4.781 -26.171  1.00  0.58           C  
ATOM   3417  OG  SER A 231     -22.629  -4.380 -26.124  1.00  0.58           O  
ATOM   3418  H   SER A 231     -21.099  -2.988 -24.435  1.00  0.58           H  
ATOM   3419  HA  SER A 231     -21.401  -5.806 -24.298  1.00  0.58           H  
ATOM   3420 1HB  SER A 231     -20.680  -3.991 -26.627  1.00  0.58           H  
ATOM   3421 2HB  SER A 231     -21.181  -5.669 -26.790  1.00  0.58           H  
ATOM   3422  HG  SER A 231     -22.623  -3.504 -25.667  1.00  0.58           H  
ATOM   3423  N   HIS A 232     -18.371  -4.771 -25.099  1.00  0.59           N  
ATOM   3424  CA  HIS A 232     -16.986  -5.183 -25.263  1.00  0.59           C  
ATOM   3425  C   HIS A 232     -16.198  -5.445 -23.983  1.00  0.59           C  
ATOM   3426  O   HIS A 232     -15.361  -6.351 -23.951  1.00  0.59           O  
ATOM   3427  CB  HIS A 232     -16.266  -4.160 -26.097  1.00  0.59           C  
ATOM   3428  CG  HIS A 232     -16.670  -4.202 -27.558  1.00  0.59           C  
ATOM   3429  ND1 HIS A 232     -16.301  -5.242 -28.388  1.00  0.59           N  
ATOM   3430  CD2 HIS A 232     -17.407  -3.360 -28.323  1.00  0.59           C  
ATOM   3431  CE1 HIS A 232     -16.785  -5.031 -29.597  1.00  0.59           C  
ATOM   3432  NE2 HIS A 232     -17.457  -3.901 -29.588  1.00  0.59           N  
ATOM   3433  H   HIS A 232     -18.602  -3.780 -25.182  1.00  0.59           H  
ATOM   3434  HA  HIS A 232     -16.976  -6.114 -25.826  1.00  0.59           H  
ATOM   3435 1HB  HIS A 232     -16.481  -3.163 -25.700  1.00  0.59           H  
ATOM   3436 2HB  HIS A 232     -15.194  -4.325 -26.018  1.00  0.59           H  
ATOM   3437  HD1 HIS A 232     -15.755  -6.041 -28.130  1.00  0.59           H  
ATOM   3438  HD2 HIS A 232     -17.913  -2.422 -28.118  1.00  0.59           H  
ATOM   3439  HE1 HIS A 232     -16.598  -5.745 -30.401  1.00  0.59           H  
ATOM   3440  N   PHE A 233     -16.438  -4.670 -22.929  1.00  0.59           N  
ATOM   3441  CA  PHE A 233     -15.695  -4.879 -21.697  1.00  0.59           C  
ATOM   3442  C   PHE A 233     -16.467  -5.790 -20.728  1.00  0.59           C  
ATOM   3443  O   PHE A 233     -15.883  -6.363 -19.798  1.00  0.59           O  
ATOM   3444  CB  PHE A 233     -15.308  -3.530 -21.076  1.00  0.59           C  
ATOM   3445  CG  PHE A 233     -14.240  -2.775 -21.832  1.00  0.59           C  
ATOM   3446  CD1 PHE A 233     -12.926  -3.191 -21.747  1.00  0.59           C  
ATOM   3447  CD2 PHE A 233     -14.528  -1.667 -22.617  1.00  0.59           C  
ATOM   3448  CE1 PHE A 233     -11.921  -2.545 -22.426  1.00  0.59           C  
ATOM   3449  CE2 PHE A 233     -13.508  -1.014 -23.293  1.00  0.59           C  
ATOM   3450  CZ  PHE A 233     -12.215  -1.464 -23.198  1.00  0.59           C  
ATOM   3451  H   PHE A 233     -17.119  -3.912 -22.971  1.00  0.59           H  
ATOM   3452  HA  PHE A 233     -14.763  -5.383 -21.945  1.00  0.59           H  
ATOM   3453 1HB  PHE A 233     -16.174  -2.908 -21.054  1.00  0.59           H  
ATOM   3454 2HB  PHE A 233     -14.979  -3.660 -20.058  1.00  0.59           H  
ATOM   3455  HD1 PHE A 233     -12.692  -4.044 -21.132  1.00  0.59           H  
ATOM   3456  HD2 PHE A 233     -15.557  -1.320 -22.694  1.00  0.59           H  
ATOM   3457  HE1 PHE A 233     -10.890  -2.902 -22.346  1.00  0.59           H  
ATOM   3458  HE2 PHE A 233     -13.715  -0.154 -23.907  1.00  0.59           H  
ATOM   3459  HZ  PHE A 233     -11.429  -0.969 -23.733  1.00  0.59           H  
ATOM   3460  N   GLY A 234     -17.767  -5.975 -20.968  1.00  0.59           N  
ATOM   3461  CA  GLY A 234     -18.587  -6.867 -20.167  1.00  0.59           C  
ATOM   3462  C   GLY A 234     -18.602  -6.482 -18.710  1.00  0.59           C  
ATOM   3463  O   GLY A 234     -18.847  -5.332 -18.345  1.00  0.59           O  
ATOM   3464  H   GLY A 234     -18.240  -5.480 -21.717  1.00  0.59           H  
ATOM   3465 1HA  GLY A 234     -19.607  -6.857 -20.555  1.00  0.59           H  
ATOM   3466 2HA  GLY A 234     -18.221  -7.886 -20.274  1.00  0.59           H  
ATOM   3467  N   ASP A 235     -18.257  -7.451 -17.873  1.00  0.59           N  
ATOM   3468  CA  ASP A 235     -18.210  -7.289 -16.427  1.00  0.59           C  
ATOM   3469  C   ASP A 235     -17.193  -6.228 -16.001  1.00  0.59           C  
ATOM   3470  O   ASP A 235     -17.238  -5.737 -14.873  1.00  0.59           O  
ATOM   3471  CB  ASP A 235     -17.867  -8.622 -15.763  1.00  0.59           C  
ATOM   3472  CG  ASP A 235     -18.998  -9.645 -15.863  1.00  0.59           C  
ATOM   3473  OD1 ASP A 235     -20.088  -9.272 -16.233  1.00  0.59           O  
ATOM   3474  OD2 ASP A 235     -18.757 -10.792 -15.574  1.00  0.59           O  
ATOM   3475  H   ASP A 235     -18.040  -8.357 -18.260  1.00  0.59           H  
ATOM   3476  HA  ASP A 235     -19.195  -6.970 -16.085  1.00  0.59           H  
ATOM   3477 1HB  ASP A 235     -16.973  -9.037 -16.228  1.00  0.59           H  
ATOM   3478 2HB  ASP A 235     -17.639  -8.453 -14.710  1.00  0.59           H  
ATOM   3479  N   ARG A 236     -16.241  -5.910 -16.885  1.00  0.59           N  
ATOM   3480  CA  ARG A 236     -15.223  -4.915 -16.591  1.00  0.59           C  
ATOM   3481  C   ARG A 236     -15.736  -3.475 -16.834  1.00  0.59           C  
ATOM   3482  O   ARG A 236     -15.073  -2.495 -16.472  1.00  0.59           O  
ATOM   3483  CB  ARG A 236     -13.983  -5.150 -17.442  1.00  0.59           C  
ATOM   3484  CG  ARG A 236     -13.217  -6.449 -17.228  1.00  0.59           C  
ATOM   3485  CD  ARG A 236     -12.051  -6.588 -18.215  1.00  0.59           C  
ATOM   3486  NE  ARG A 236     -12.472  -6.754 -19.631  1.00  0.59           N  
ATOM   3487  CZ  ARG A 236     -11.654  -6.539 -20.715  1.00  0.59           C  
ATOM   3488  NH1 ARG A 236     -10.424  -6.115 -20.572  1.00  0.59           N  
ATOM   3489  NH2 ARG A 236     -12.058  -6.741 -21.954  1.00  0.59           N  
ATOM   3490  H   ARG A 236     -16.239  -6.329 -17.815  1.00  0.59           H  
ATOM   3491  HA  ARG A 236     -14.942  -5.008 -15.542  1.00  0.59           H  
ATOM   3492 1HB  ARG A 236     -14.231  -5.090 -18.481  1.00  0.59           H  
ATOM   3493 2HB  ARG A 236     -13.312  -4.358 -17.234  1.00  0.59           H  
ATOM   3494 1HG  ARG A 236     -12.811  -6.459 -16.216  1.00  0.59           H  
ATOM   3495 2HG  ARG A 236     -13.892  -7.293 -17.364  1.00  0.59           H  
ATOM   3496 1HD  ARG A 236     -11.418  -5.716 -18.155  1.00  0.59           H  
ATOM   3497 2HD  ARG A 236     -11.467  -7.463 -17.937  1.00  0.59           H  
ATOM   3498  HE  ARG A 236     -13.426  -7.069 -19.807  1.00  0.59           H  
ATOM   3499 1HH1 ARG A 236     -10.042  -5.927 -19.657  1.00  0.59           H  
ATOM   3500 2HH1 ARG A 236      -9.861  -5.960 -21.436  1.00  0.59           H  
ATOM   3501 1HH2 ARG A 236     -12.989  -7.090 -22.156  1.00  0.59           H  
ATOM   3502 2HH2 ARG A 236     -11.374  -6.548 -22.717  1.00  0.59           H  
ATOM   3503  N   CYS A 237     -16.895  -3.326 -17.480  1.00  0.59           N  
ATOM   3504  CA  CYS A 237     -17.411  -1.981 -17.705  1.00  0.59           C  
ATOM   3505  C   CYS A 237     -18.227  -1.564 -16.505  1.00  0.59           C  
ATOM   3506  O   CYS A 237     -19.140  -2.277 -16.084  1.00  0.59           O  
ATOM   3507  CB  CYS A 237     -18.292  -1.856 -18.924  1.00  0.59           C  
ATOM   3508  SG  CYS A 237     -18.844  -0.144 -19.216  1.00  0.59           S  
ATOM   3509  H   CYS A 237     -17.448  -4.132 -17.777  1.00  0.59           H  
ATOM   3510  HA  CYS A 237     -16.576  -1.293 -17.819  1.00  0.59           H  
ATOM   3511 1HB  CYS A 237     -17.769  -2.190 -19.792  1.00  0.59           H  
ATOM   3512 2HB  CYS A 237     -19.169  -2.491 -18.804  1.00  0.59           H  
ATOM   3513  HG  CYS A 237     -17.763   0.436 -18.658  1.00  0.59           H  
ATOM   3514  N   LEU A 238     -17.897  -0.429 -15.939  1.00  0.59           N  
ATOM   3515  CA  LEU A 238     -18.616   0.028 -14.779  1.00  0.59           C  
ATOM   3516  C   LEU A 238     -19.586   1.114 -15.204  1.00  0.59           C  
ATOM   3517  O   LEU A 238     -19.293   1.922 -16.080  1.00  0.59           O  
ATOM   3518  CB  LEU A 238     -17.644   0.567 -13.737  1.00  0.59           C  
ATOM   3519  CG  LEU A 238     -16.534  -0.378 -13.301  1.00  0.59           C  
ATOM   3520  CD1 LEU A 238     -15.648   0.351 -12.304  1.00  0.59           C  
ATOM   3521  CD2 LEU A 238     -17.122  -1.644 -12.717  1.00  0.59           C  
ATOM   3522  H   LEU A 238     -17.154   0.130 -16.343  1.00  0.59           H  
ATOM   3523  HA  LEU A 238     -19.177  -0.801 -14.352  1.00  0.59           H  
ATOM   3524 1HB  LEU A 238     -17.183   1.421 -14.142  1.00  0.59           H  
ATOM   3525 2HB  LEU A 238     -18.207   0.869 -12.855  1.00  0.59           H  
ATOM   3526  HG  LEU A 238     -15.924  -0.639 -14.169  1.00  0.59           H  
ATOM   3527 1HD1 LEU A 238     -14.828  -0.298 -11.998  1.00  0.59           H  
ATOM   3528 2HD1 LEU A 238     -15.251   1.245 -12.770  1.00  0.59           H  
ATOM   3529 3HD1 LEU A 238     -16.234   0.631 -11.431  1.00  0.59           H  
ATOM   3530 1HD2 LEU A 238     -16.315  -2.315 -12.419  1.00  0.59           H  
ATOM   3531 2HD2 LEU A 238     -17.732  -1.399 -11.850  1.00  0.59           H  
ATOM   3532 3HD2 LEU A 238     -17.742  -2.141 -13.469  1.00  0.59           H  
ATOM   3533  N   GLN A 239     -20.735   1.123 -14.581  1.00  0.59           N  
ATOM   3534  CA  GLN A 239     -21.763   2.128 -14.793  1.00  0.59           C  
ATOM   3535  C   GLN A 239     -21.338   3.492 -14.228  1.00  0.59           C  
ATOM   3536  O   GLN A 239     -20.743   3.549 -13.154  1.00  0.59           O  
ATOM   3537  CB  GLN A 239     -23.078   1.592 -14.198  1.00  0.59           C  
ATOM   3538  CG  GLN A 239     -24.255   2.519 -14.190  1.00  0.59           C  
ATOM   3539  CD  GLN A 239     -24.804   2.868 -15.559  1.00  0.59           C  
ATOM   3540  OE1 GLN A 239     -25.128   2.004 -16.408  1.00  0.59           O  
ATOM   3541  NE2 GLN A 239     -24.911   4.172 -15.777  1.00  0.59           N  
ATOM   3542  H   GLN A 239     -20.908   0.396 -13.902  1.00  0.59           H  
ATOM   3543  HA  GLN A 239     -21.904   2.249 -15.866  1.00  0.59           H  
ATOM   3544 1HB  GLN A 239     -23.375   0.703 -14.749  1.00  0.59           H  
ATOM   3545 2HB  GLN A 239     -22.904   1.284 -13.180  1.00  0.59           H  
ATOM   3546 1HG  GLN A 239     -25.054   2.039 -13.627  1.00  0.59           H  
ATOM   3547 2HG  GLN A 239     -23.969   3.413 -13.693  1.00  0.59           H  
ATOM   3548 1HE2 GLN A 239     -25.262   4.524 -16.643  1.00  0.59           H  
ATOM   3549 2HE2 GLN A 239     -24.615   4.814 -15.030  1.00  0.59           H  
ATOM   3550  N   GLY A 240     -21.559   4.574 -14.983  1.00  0.60           N  
ATOM   3551  CA  GLY A 240     -21.285   5.933 -14.491  1.00  0.60           C  
ATOM   3552  C   GLY A 240     -22.547   6.447 -13.795  1.00  0.60           C  
ATOM   3553  O   GLY A 240     -23.473   5.670 -13.560  1.00  0.60           O  
ATOM   3554  H   GLY A 240     -21.978   4.462 -15.895  1.00  0.60           H  
ATOM   3555 1HA  GLY A 240     -20.452   5.925 -13.792  1.00  0.60           H  
ATOM   3556 2HA  GLY A 240     -21.018   6.587 -15.320  1.00  0.60           H  
ATOM   3557  N   GLY A 241     -22.644   7.737 -13.502  1.00  0.60           N  
ATOM   3558  CA  GLY A 241     -23.827   8.231 -12.816  1.00  0.60           C  
ATOM   3559  C   GLY A 241     -23.588   8.674 -11.378  1.00  0.60           C  
ATOM   3560  O   GLY A 241     -22.791   8.090 -10.626  1.00  0.60           O  
ATOM   3561  H   GLY A 241     -21.925   8.424 -13.752  1.00  0.60           H  
ATOM   3562 1HA  GLY A 241     -24.182   9.080 -13.381  1.00  0.60           H  
ATOM   3563 2HA  GLY A 241     -24.622   7.486 -12.843  1.00  0.60           H  
ATOM   3564  N   ILE A 242     -24.365   9.674 -10.993  1.00  0.62           N  
ATOM   3565  CA  ILE A 242     -24.245  10.307  -9.696  1.00  0.62           C  
ATOM   3566  C   ILE A 242     -24.597   9.377  -8.561  1.00  0.62           C  
ATOM   3567  O   ILE A 242     -25.649   8.708  -8.573  1.00  0.62           O  
ATOM   3568  CB  ILE A 242     -25.176  11.503  -9.590  1.00  0.62           C  
ATOM   3569  CG1 ILE A 242     -24.829  12.482 -10.560  1.00  0.62           C  
ATOM   3570  CG2 ILE A 242     -25.023  12.138  -8.213  1.00  0.62           C  
ATOM   3571  CD1 ILE A 242     -25.857  13.510 -10.663  1.00  0.62           C  
ATOM   3572  H   ILE A 242     -25.019  10.052 -11.682  1.00  0.62           H  
ATOM   3573  HA  ILE A 242     -23.216  10.640  -9.567  1.00  0.62           H  
ATOM   3574  HB  ILE A 242     -26.211  11.203  -9.752  1.00  0.62           H  
ATOM   3575 1HG1 ILE A 242     -23.892  12.928 -10.278  1.00  0.62           H  
ATOM   3576 2HG1 ILE A 242     -24.718  12.010 -11.526  1.00  0.62           H  
ATOM   3577 1HG2 ILE A 242     -25.659  13.006  -8.149  1.00  0.62           H  
ATOM   3578 2HG2 ILE A 242     -25.297  11.432  -7.444  1.00  0.62           H  
ATOM   3579 3HG2 ILE A 242     -23.991  12.444  -8.068  1.00  0.62           H  
ATOM   3580 1HD1 ILE A 242     -25.574  14.247 -11.399  1.00  0.62           H  
ATOM   3581 2HD1 ILE A 242     -26.799  13.053 -10.948  1.00  0.62           H  
ATOM   3582 3HD1 ILE A 242     -25.974  13.981  -9.714  1.00  0.62           H  
ATOM   3583  N   GLY A 243     -23.701   9.358  -7.585  1.00  0.64           N  
ATOM   3584  CA  GLY A 243     -23.826   8.557  -6.398  1.00  0.64           C  
ATOM   3585  C   GLY A 243     -23.003   7.293  -6.435  1.00  0.64           C  
ATOM   3586  O   GLY A 243     -22.878   6.603  -5.423  1.00  0.64           O  
ATOM   3587  H   GLY A 243     -22.867   9.939  -7.675  1.00  0.64           H  
ATOM   3588 1HA  GLY A 243     -23.474   9.152  -5.573  1.00  0.64           H  
ATOM   3589 2HA  GLY A 243     -24.872   8.329  -6.225  1.00  0.64           H  
ATOM   3590  N   ARG A 244     -22.423   6.961  -7.577  1.00  0.69           N  
ATOM   3591  CA  ARG A 244     -21.603   5.769  -7.568  1.00  0.69           C  
ATOM   3592  C   ARG A 244     -20.280   5.980  -6.866  1.00  0.69           C  
ATOM   3593  O   ARG A 244     -19.611   7.006  -7.034  1.00  0.69           O  
ATOM   3594  CB  ARG A 244     -21.353   5.254  -8.951  1.00  0.69           C  
ATOM   3595  CG  ARG A 244     -22.577   4.739  -9.576  1.00  0.69           C  
ATOM   3596  CD  ARG A 244     -22.331   4.185 -10.840  1.00  0.69           C  
ATOM   3597  NE  ARG A 244     -21.454   3.027 -10.732  1.00  0.69           N  
ATOM   3598  CZ  ARG A 244     -21.857   1.771 -10.499  1.00  0.69           C  
ATOM   3599  NH1 ARG A 244     -23.126   1.518 -10.358  1.00  0.69           N  
ATOM   3600  NH2 ARG A 244     -20.970   0.794 -10.413  1.00  0.69           N  
ATOM   3601  H   ARG A 244     -22.543   7.507  -8.437  1.00  0.69           H  
ATOM   3602  HA  ARG A 244     -22.147   4.992  -7.031  1.00  0.69           H  
ATOM   3603 1HB  ARG A 244     -20.973   6.060  -9.580  1.00  0.69           H  
ATOM   3604 2HB  ARG A 244     -20.605   4.459  -8.930  1.00  0.69           H  
ATOM   3605 1HG  ARG A 244     -23.004   3.973  -8.948  1.00  0.69           H  
ATOM   3606 2HG  ARG A 244     -23.264   5.564  -9.696  1.00  0.69           H  
ATOM   3607 1HD  ARG A 244     -23.261   3.880 -11.317  1.00  0.69           H  
ATOM   3608 2HD  ARG A 244     -21.840   4.937 -11.444  1.00  0.69           H  
ATOM   3609  HE  ARG A 244     -20.465   3.189 -10.866  1.00  0.69           H  
ATOM   3610 1HH1 ARG A 244     -23.792   2.277 -10.441  1.00  0.69           H  
ATOM   3611 2HH1 ARG A 244     -23.443   0.578 -10.180  1.00  0.69           H  
ATOM   3612 1HH2 ARG A 244     -19.986   0.999 -10.505  1.00  0.69           H  
ATOM   3613 2HH2 ARG A 244     -21.277  -0.150 -10.235  1.00  0.69           H  
ATOM   3614  N   VAL A 245     -19.883   4.972  -6.099  1.00  0.78           N  
ATOM   3615  CA  VAL A 245     -18.604   5.004  -5.412  1.00  0.78           C  
ATOM   3616  C   VAL A 245     -17.759   3.828  -5.859  1.00  0.78           C  
ATOM   3617  O   VAL A 245     -18.202   2.677  -5.800  1.00  0.78           O  
ATOM   3618  CB  VAL A 245     -18.791   4.933  -3.886  1.00  0.78           C  
ATOM   3619  CG1 VAL A 245     -17.442   4.954  -3.222  1.00  0.78           C  
ATOM   3620  CG2 VAL A 245     -19.644   6.087  -3.415  1.00  0.78           C  
ATOM   3621  H   VAL A 245     -20.483   4.169  -5.987  1.00  0.78           H  
ATOM   3622  HA  VAL A 245     -18.082   5.926  -5.662  1.00  0.78           H  
ATOM   3623  HB  VAL A 245     -19.275   3.994  -3.627  1.00  0.78           H  
ATOM   3624 1HG1 VAL A 245     -17.567   4.889  -2.148  1.00  0.78           H  
ATOM   3625 2HG1 VAL A 245     -16.849   4.113  -3.566  1.00  0.78           H  
ATOM   3626 3HG1 VAL A 245     -16.938   5.888  -3.483  1.00  0.78           H  
ATOM   3627 1HG2 VAL A 245     -19.774   6.031  -2.337  1.00  0.78           H  
ATOM   3628 2HG2 VAL A 245     -19.152   6.998  -3.669  1.00  0.78           H  
ATOM   3629 3HG2 VAL A 245     -20.623   6.053  -3.898  1.00  0.78           H  
ATOM   3630  N   ILE A 246     -16.552   4.119  -6.309  1.00  0.90           N  
ATOM   3631  CA  ILE A 246     -15.636   3.094  -6.757  1.00  0.90           C  
ATOM   3632  C   ILE A 246     -14.408   3.067  -5.867  1.00  0.90           C  
ATOM   3633  O   ILE A 246     -13.787   4.102  -5.613  1.00  0.90           O  
ATOM   3634  CB  ILE A 246     -15.215   3.331  -8.215  1.00  0.90           C  
ATOM   3635  CG1 ILE A 246     -16.456   3.306  -9.156  1.00  0.90           C  
ATOM   3636  CG2 ILE A 246     -14.230   2.258  -8.631  1.00  0.90           C  
ATOM   3637  CD1 ILE A 246     -16.160   3.775 -10.580  1.00  0.90           C  
ATOM   3638  H   ILE A 246     -16.265   5.097  -6.343  1.00  0.90           H  
ATOM   3639  HA  ILE A 246     -16.127   2.125  -6.690  1.00  0.90           H  
ATOM   3640  HB  ILE A 246     -14.748   4.315  -8.309  1.00  0.90           H  
ATOM   3641 1HG1 ILE A 246     -16.846   2.290  -9.198  1.00  0.90           H  
ATOM   3642 2HG1 ILE A 246     -17.226   3.957  -8.743  1.00  0.90           H  
ATOM   3643 1HG2 ILE A 246     -13.953   2.430  -9.639  1.00  0.90           H  
ATOM   3644 2HG2 ILE A 246     -13.346   2.292  -7.996  1.00  0.90           H  
ATOM   3645 3HG2 ILE A 246     -14.702   1.280  -8.546  1.00  0.90           H  
ATOM   3646 1HD1 ILE A 246     -17.070   3.737 -11.181  1.00  0.90           H  
ATOM   3647 2HD1 ILE A 246     -15.789   4.797 -10.549  1.00  0.90           H  
ATOM   3648 3HD1 ILE A 246     -15.408   3.133 -11.026  1.00  0.90           H  
ATOM   3649  N   THR A 247     -14.065   1.892  -5.360  1.00  1.06           N  
ATOM   3650  CA  THR A 247     -12.899   1.809  -4.501  1.00  1.06           C  
ATOM   3651  C   THR A 247     -11.902   0.793  -4.985  1.00  1.06           C  
ATOM   3652  O   THR A 247     -12.276  -0.230  -5.567  1.00  1.06           O  
ATOM   3653  CB  THR A 247     -13.298   1.426  -3.063  1.00  1.06           C  
ATOM   3654  OG1 THR A 247     -13.930   0.140  -3.071  1.00  1.06           O  
ATOM   3655  CG2 THR A 247     -14.239   2.452  -2.486  1.00  1.06           C  
ATOM   3656  H   THR A 247     -14.604   1.065  -5.578  1.00  1.06           H  
ATOM   3657  HA  THR A 247     -12.397   2.775  -4.484  1.00  1.06           H  
ATOM   3658  HB  THR A 247     -12.401   1.376  -2.446  1.00  1.06           H  
ATOM   3659  HG1 THR A 247     -13.310  -0.512  -3.411  1.00  1.06           H  
ATOM   3660 1HG2 THR A 247     -14.505   2.176  -1.468  1.00  1.06           H  
ATOM   3661 2HG2 THR A 247     -13.737   3.402  -2.483  1.00  1.06           H  
ATOM   3662 3HG2 THR A 247     -15.137   2.511  -3.089  1.00  1.06           H  
ATOM   3663  N   ILE A 248     -10.651   1.068  -4.647  1.00  1.23           N  
ATOM   3664  CA  ILE A 248      -9.506   0.207  -4.872  1.00  1.23           C  
ATOM   3665  C   ILE A 248      -8.265   0.979  -4.483  1.00  1.23           C  
ATOM   3666  O   ILE A 248      -8.172   1.452  -3.351  1.00  1.23           O  
ATOM   3667  OXT ILE A 248      -7.622   1.484  -5.394  1.00  1.23           O  
ATOM   3668  CB  ILE A 248      -9.367  -0.256  -6.337  1.00  1.23           C  
ATOM   3669  CG1 ILE A 248      -8.285  -1.320  -6.395  1.00  1.23           C  
ATOM   3670  CG2 ILE A 248      -9.047   0.949  -7.265  1.00  1.23           C  
ATOM   3671  CD1 ILE A 248      -8.284  -2.083  -7.665  1.00  1.23           C  
ATOM   3672  H   ILE A 248     -10.487   1.979  -4.209  1.00  1.23           H  
ATOM   3673  HA  ILE A 248      -9.586  -0.671  -4.231  1.00  1.23           H  
ATOM   3674  HB  ILE A 248     -10.276  -0.727  -6.677  1.00  1.23           H  
ATOM   3675 1HG1 ILE A 248      -7.313  -0.852  -6.261  1.00  1.23           H  
ATOM   3676 2HG1 ILE A 248      -8.447  -2.023  -5.578  1.00  1.23           H  
ATOM   3677 1HG2 ILE A 248      -8.946   0.603  -8.280  1.00  1.23           H  
ATOM   3678 2HG2 ILE A 248      -9.856   1.678  -7.210  1.00  1.23           H  
ATOM   3679 3HG2 ILE A 248      -8.119   1.423  -6.962  1.00  1.23           H  
ATOM   3680 1HD1 ILE A 248      -7.523  -2.840  -7.664  1.00  1.23           H  
ATOM   3681 2HD1 ILE A 248      -9.253  -2.561  -7.789  1.00  1.23           H  
ATOM   3682 3HD1 ILE A 248      -8.101  -1.398  -8.471  1.00  1.23           H  
TER    3683
ENDMDL

REMARK ID 142540 MODEL 4 2021-10-23_00000016_1_19
PFRMAT TS
TARGET 2021-10-23_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A  10       0.417   1.082   1.202  1.00  6.03           N  
ATOM      2  CA  MET A  10       0.794  -0.314   1.011  1.00  6.03           C  
ATOM      3  C   MET A  10       2.011  -0.490   0.104  1.00  6.03           C  
ATOM      4  O   MET A  10       2.081  -1.462  -0.644  1.00  6.03           O  
ATOM      5  CB  MET A  10      -0.383  -1.099   0.435  1.00  6.03           C  
ATOM      6  CG  MET A  10      -1.603  -1.193   1.351  1.00  6.03           C  
ATOM      7  SD  MET A  10      -1.249  -2.037   2.912  1.00  6.03           S  
ATOM      8  CE  MET A  10      -1.006  -3.722   2.346  1.00  6.03           C  
ATOM      9 1H   MET A  10      -0.569   1.127   1.418  1.00  6.03           H  
ATOM     10 2H   MET A  10       0.942   1.473   1.970  1.00  6.03           H  
ATOM     11 3H   MET A  10       0.596   1.608   0.360  1.00  6.03           H  
ATOM     12  HA  MET A  10       1.050  -0.732   1.984  1.00  6.03           H  
ATOM     13 1HB  MET A  10      -0.702  -0.638  -0.499  1.00  6.03           H  
ATOM     14 2HB  MET A  10      -0.060  -2.115   0.202  1.00  6.03           H  
ATOM     15 1HG  MET A  10      -1.965  -0.191   1.575  1.00  6.03           H  
ATOM     16 2HG  MET A  10      -2.399  -1.735   0.840  1.00  6.03           H  
ATOM     17 1HE  MET A  10      -0.779  -4.363   3.198  1.00  6.03           H  
ATOM     18 2HE  MET A  10      -1.914  -4.077   1.856  1.00  6.03           H  
ATOM     19 3HE  MET A  10      -0.176  -3.752   1.638  1.00  6.03           H  
ATOM     20  N   ALA A  11       2.965   0.451   0.147  1.00  4.84           N  
ATOM     21  CA  ALA A  11       4.181   0.363  -0.687  1.00  4.84           C  
ATOM     22  C   ALA A  11       3.880   0.119  -2.167  1.00  4.84           C  
ATOM     23  O   ALA A  11       4.476  -0.764  -2.785  1.00  4.84           O  
ATOM     24  CB  ALA A  11       5.093  -0.745  -0.185  1.00  4.84           C  
ATOM     25  H   ALA A  11       2.892   1.231   0.779  1.00  4.84           H  
ATOM     26  HA  ALA A  11       4.708   1.314  -0.608  1.00  4.84           H  
ATOM     27 1HB  ALA A  11       6.001  -0.760  -0.792  1.00  4.84           H  
ATOM     28 2HB  ALA A  11       5.357  -0.561   0.855  1.00  4.84           H  
ATOM     29 3HB  ALA A  11       4.592  -1.707  -0.267  1.00  4.84           H  
ATOM     30  N   SER A  12       2.967   0.910  -2.744  1.00  3.59           N  
ATOM     31  CA  SER A  12       2.607   0.749  -4.154  1.00  3.59           C  
ATOM     32  C   SER A  12       3.788   0.995  -5.102  1.00  3.59           C  
ATOM     33  O   SER A  12       3.852   0.409  -6.180  1.00  3.59           O  
ATOM     34  CB  SER A  12       1.492   1.708  -4.489  1.00  3.59           C  
ATOM     35  OG  SER A  12       1.945   3.050  -4.399  1.00  3.59           O  
ATOM     36  H   SER A  12       2.512   1.620  -2.195  1.00  3.59           H  
ATOM     37  HA  SER A  12       2.259  -0.274  -4.302  1.00  3.59           H  
ATOM     38 1HB  SER A  12       1.152   1.485  -5.481  1.00  3.59           H  
ATOM     39 2HB  SER A  12       0.651   1.555  -3.817  1.00  3.59           H  
ATOM     40  HG  SER A  12       1.503   3.576  -5.122  1.00  3.59           H  
ATOM     41  N   ASN A  13       4.740   1.793  -4.615  1.00  2.51           N  
ATOM     42  CA  ASN A  13       5.997   2.192  -5.242  1.00  2.51           C  
ATOM     43  C   ASN A  13       5.934   2.729  -6.682  1.00  2.51           C  
ATOM     44  O   ASN A  13       5.019   2.449  -7.457  1.00  2.51           O  
ATOM     45  CB  ASN A  13       6.974   1.031  -5.175  1.00  2.51           C  
ATOM     46  CG  ASN A  13       7.394   0.696  -3.737  1.00  2.51           C  
ATOM     47  OD1 ASN A  13       7.198   1.482  -2.802  1.00  2.51           O  
ATOM     48  ND2 ASN A  13       7.982  -0.463  -3.557  1.00  2.51           N  
ATOM     49  H   ASN A  13       4.544   2.189  -3.710  1.00  2.51           H  
ATOM     50  HA  ASN A  13       6.416   3.002  -4.638  1.00  2.51           H  
ATOM     51 1HB  ASN A  13       6.523   0.146  -5.626  1.00  2.51           H  
ATOM     52 2HB  ASN A  13       7.866   1.277  -5.754  1.00  2.51           H  
ATOM     53 1HD2 ASN A  13       8.281  -0.735  -2.640  1.00  2.51           H  
ATOM     54 2HD2 ASN A  13       8.128  -1.076  -4.332  1.00  2.51           H  
ATOM     55  N   THR A  14       6.955   3.511  -7.016  1.00  1.73           N  
ATOM     56  CA  THR A  14       7.165   4.085  -8.344  1.00  1.73           C  
ATOM     57  C   THR A  14       8.407   3.434  -8.921  1.00  1.73           C  
ATOM     58  O   THR A  14       9.374   3.218  -8.193  1.00  1.73           O  
ATOM     59  CB  THR A  14       7.344   5.617  -8.303  1.00  1.73           C  
ATOM     60  OG1 THR A  14       6.159   6.226  -7.762  1.00  1.73           O  
ATOM     61  CG2 THR A  14       7.602   6.173  -9.720  1.00  1.73           C  
ATOM     62  H   THR A  14       7.650   3.715  -6.301  1.00  1.73           H  
ATOM     63  HA  THR A  14       6.318   3.842  -8.990  1.00  1.73           H  
ATOM     64  HB  THR A  14       8.192   5.864  -7.660  1.00  1.73           H  
ATOM     65  HG1 THR A  14       5.397   5.979  -8.301  1.00  1.73           H  
ATOM     66 1HG2 THR A  14       7.722   7.253  -9.671  1.00  1.73           H  
ATOM     67 2HG2 THR A  14       8.506   5.736 -10.135  1.00  1.73           H  
ATOM     68 3HG2 THR A  14       6.756   5.931 -10.368  1.00  1.73           H  
ATOM     69  N   VAL A  15       8.373   3.060 -10.191  1.00  1.22           N  
ATOM     70  CA  VAL A  15       9.548   2.416 -10.763  1.00  1.22           C  
ATOM     71  C   VAL A  15      10.113   3.172 -11.952  1.00  1.22           C  
ATOM     72  O   VAL A  15       9.384   3.695 -12.797  1.00  1.22           O  
ATOM     73  CB  VAL A  15       9.204   0.990 -11.209  1.00  1.22           C  
ATOM     74  CG1 VAL A  15       8.146   1.062 -12.238  1.00  1.22           C  
ATOM     75  CG2 VAL A  15      10.442   0.279 -11.769  1.00  1.22           C  
ATOM     76  H   VAL A  15       7.540   3.246 -10.760  1.00  1.22           H  
ATOM     77  HA  VAL A  15      10.321   2.361 -10.000  1.00  1.22           H  
ATOM     78  HB  VAL A  15       8.817   0.432 -10.358  1.00  1.22           H  
ATOM     79 1HG1 VAL A  15       7.866   0.063 -12.569  1.00  1.22           H  
ATOM     80 2HG1 VAL A  15       7.284   1.566 -11.810  1.00  1.22           H  
ATOM     81 3HG1 VAL A  15       8.505   1.637 -13.074  1.00  1.22           H  
ATOM     82 1HG2 VAL A  15      10.174  -0.722 -12.074  1.00  1.22           H  
ATOM     83 2HG2 VAL A  15      10.825   0.808 -12.628  1.00  1.22           H  
ATOM     84 3HG2 VAL A  15      11.214   0.229 -11.004  1.00  1.22           H  
ATOM     85  N   LYS A  16      11.433   3.246 -11.993  1.00  0.91           N  
ATOM     86  CA  LYS A  16      12.130   3.859 -13.104  1.00  0.91           C  
ATOM     87  C   LYS A  16      12.751   2.763 -13.955  1.00  0.91           C  
ATOM     88  O   LYS A  16      13.398   1.853 -13.434  1.00  0.91           O  
ATOM     89  CB  LYS A  16      13.188   4.835 -12.609  1.00  0.91           C  
ATOM     90  CG  LYS A  16      13.926   5.578 -13.700  1.00  0.91           C  
ATOM     91  CD  LYS A  16      14.793   6.697 -13.114  1.00  0.91           C  
ATOM     92  CE  LYS A  16      16.025   6.153 -12.386  1.00  0.91           C  
ATOM     93  NZ  LYS A  16      16.919   7.260 -11.939  1.00  0.91           N  
ATOM     94  H   LYS A  16      11.970   2.831 -11.230  1.00  0.91           H  
ATOM     95  HA  LYS A  16      11.417   4.399 -13.724  1.00  0.91           H  
ATOM     96 1HB  LYS A  16      12.719   5.575 -11.962  1.00  0.91           H  
ATOM     97 2HB  LYS A  16      13.923   4.298 -12.013  1.00  0.91           H  
ATOM     98 1HG  LYS A  16      14.559   4.882 -14.260  1.00  0.91           H  
ATOM     99 2HG  LYS A  16      13.194   6.009 -14.387  1.00  0.91           H  
ATOM    100 1HD  LYS A  16      15.125   7.357 -13.907  1.00  0.91           H  
ATOM    101 2HD  LYS A  16      14.200   7.279 -12.410  1.00  0.91           H  
ATOM    102 1HE  LYS A  16      15.709   5.576 -11.515  1.00  0.91           H  
ATOM    103 2HE  LYS A  16      16.581   5.497 -13.059  1.00  0.91           H  
ATOM    104 1HZ  LYS A  16      17.737   6.885 -11.462  1.00  0.91           H  
ATOM    105 2HZ  LYS A  16      17.220   7.787 -12.744  1.00  0.91           H  
ATOM    106 3HZ  LYS A  16      16.415   7.864 -11.308  1.00  0.91           H  
ATOM    107  N   ILE A  17      12.533   2.829 -15.258  1.00  0.74           N  
ATOM    108  CA  ILE A  17      13.082   1.845 -16.179  1.00  0.74           C  
ATOM    109  C   ILE A  17      14.016   2.551 -17.182  1.00  0.74           C  
ATOM    110  O   ILE A  17      13.598   3.481 -17.878  1.00  0.74           O  
ATOM    111  CB  ILE A  17      11.934   1.141 -16.931  1.00  0.74           C  
ATOM    112  CG1 ILE A  17      10.925   0.508 -15.972  1.00  0.74           C  
ATOM    113  CG2 ILE A  17      12.436   0.116 -17.802  1.00  0.74           C  
ATOM    114  CD1 ILE A  17       9.716   1.381 -15.735  1.00  0.74           C  
ATOM    115  H   ILE A  17      11.962   3.587 -15.623  1.00  0.74           H  
ATOM    116  HA  ILE A  17      13.659   1.107 -15.624  1.00  0.74           H  
ATOM    117  HB  ILE A  17      11.403   1.882 -17.525  1.00  0.74           H  
ATOM    118 1HG1 ILE A  17      10.587  -0.433 -16.393  1.00  0.74           H  
ATOM    119 2HG1 ILE A  17      11.411   0.304 -15.019  1.00  0.74           H  
ATOM    120 1HG2 ILE A  17      11.602  -0.336 -18.324  1.00  0.74           H  
ATOM    121 2HG2 ILE A  17      13.131   0.553 -18.515  1.00  0.74           H  
ATOM    122 3HG2 ILE A  17      12.933  -0.621 -17.198  1.00  0.74           H  
ATOM    123 1HD1 ILE A  17       9.037   0.868 -15.071  1.00  0.74           H  
ATOM    124 2HD1 ILE A  17      10.014   2.334 -15.291  1.00  0.74           H  
ATOM    125 3HD1 ILE A  17       9.213   1.571 -16.683  1.00  0.74           H  
ATOM    126  N   THR A  18      15.287   2.142 -17.234  1.00  0.65           N  
ATOM    127  CA  THR A  18      16.252   2.789 -18.130  1.00  0.65           C  
ATOM    128  C   THR A  18      16.931   1.845 -19.104  1.00  0.65           C  
ATOM    129  O   THR A  18      17.526   0.836 -18.711  1.00  0.65           O  
ATOM    130  CB  THR A  18      17.368   3.498 -17.333  1.00  0.65           C  
ATOM    131  OG1 THR A  18      16.793   4.506 -16.501  1.00  0.65           O  
ATOM    132  CG2 THR A  18      18.394   4.132 -18.292  1.00  0.65           C  
ATOM    133  H   THR A  18      15.585   1.377 -16.636  1.00  0.65           H  
ATOM    134  HA  THR A  18      15.727   3.535 -18.718  1.00  0.65           H  
ATOM    135  HB  THR A  18      17.879   2.778 -16.696  1.00  0.65           H  
ATOM    136  HG1 THR A  18      16.185   5.029 -17.025  1.00  0.65           H  
ATOM    137 1HG2 THR A  18      19.157   4.636 -17.713  1.00  0.65           H  
ATOM    138 2HG2 THR A  18      18.858   3.361 -18.899  1.00  0.65           H  
ATOM    139 3HG2 THR A  18      17.907   4.847 -18.945  1.00  0.65           H  
ATOM    140  N   ILE A  19      16.921   2.207 -20.383  1.00  0.61           N  
ATOM    141  CA  ILE A  19      17.607   1.363 -21.346  1.00  0.61           C  
ATOM    142  C   ILE A  19      19.068   1.785 -21.430  1.00  0.61           C  
ATOM    143  O   ILE A  19      19.398   2.933 -21.748  1.00  0.61           O  
ATOM    144  CB  ILE A  19      16.944   1.401 -22.719  1.00  0.61           C  
ATOM    145  CG1 ILE A  19      15.497   0.880 -22.610  1.00  0.61           C  
ATOM    146  CG2 ILE A  19      17.783   0.570 -23.694  1.00  0.61           C  
ATOM    147  CD1 ILE A  19      14.703   1.079 -23.876  1.00  0.61           C  
ATOM    148  H   ILE A  19      16.438   3.064 -20.672  1.00  0.61           H  
ATOM    149  HA  ILE A  19      17.573   0.331 -20.999  1.00  0.61           H  
ATOM    150  HB  ILE A  19      16.889   2.432 -23.075  1.00  0.61           H  
ATOM    151 1HG1 ILE A  19      15.518  -0.178 -22.368  1.00  0.61           H  
ATOM    152 2HG1 ILE A  19      14.989   1.406 -21.800  1.00  0.61           H  
ATOM    153 1HG2 ILE A  19      17.322   0.589 -24.682  1.00  0.61           H  
ATOM    154 2HG2 ILE A  19      18.786   0.976 -23.761  1.00  0.61           H  
ATOM    155 3HG2 ILE A  19      17.848  -0.457 -23.343  1.00  0.61           H  
ATOM    156 1HD1 ILE A  19      13.691   0.692 -23.741  1.00  0.61           H  
ATOM    157 2HD1 ILE A  19      14.658   2.140 -24.119  1.00  0.61           H  
ATOM    158 3HD1 ILE A  19      15.198   0.545 -24.685  1.00  0.61           H  
ATOM    159  N   SER A  20      19.947   0.846 -21.090  1.00  0.60           N  
ATOM    160  CA  SER A  20      21.373   1.130 -21.011  1.00  0.60           C  
ATOM    161  C   SER A  20      22.161   0.528 -22.163  1.00  0.60           C  
ATOM    162  O   SER A  20      23.292   0.935 -22.433  1.00  0.60           O  
ATOM    163  CB  SER A  20      21.896   0.625 -19.686  1.00  0.60           C  
ATOM    164  OG  SER A  20      21.759  -0.760 -19.596  1.00  0.60           O  
ATOM    165  H   SER A  20      19.610  -0.097 -20.880  1.00  0.60           H  
ATOM    166  HA  SER A  20      21.508   2.208 -21.044  1.00  0.60           H  
ATOM    167 1HB  SER A  20      22.947   0.901 -19.567  1.00  0.60           H  
ATOM    168 2HB  SER A  20      21.338   1.103 -18.884  1.00  0.60           H  
ATOM    169  HG  SER A  20      20.882  -0.971 -19.958  1.00  0.60           H  
ATOM    170  N   PHE A  21      21.549  -0.418 -22.860  1.00  0.61           N  
ATOM    171  CA  PHE A  21      22.213  -1.102 -23.959  1.00  0.61           C  
ATOM    172  C   PHE A  21      21.136  -1.482 -24.952  1.00  0.61           C  
ATOM    173  O   PHE A  21      20.113  -2.065 -24.584  1.00  0.61           O  
ATOM    174  CB  PHE A  21      22.842  -2.358 -23.430  1.00  0.61           C  
ATOM    175  CG  PHE A  21      23.803  -3.112 -24.207  1.00  0.61           C  
ATOM    176  CD1 PHE A  21      25.144  -2.928 -23.987  1.00  0.61           C  
ATOM    177  CD2 PHE A  21      23.392  -4.033 -25.138  1.00  0.61           C  
ATOM    178  CE1 PHE A  21      26.055  -3.676 -24.656  1.00  0.61           C  
ATOM    179  CE2 PHE A  21      24.307  -4.772 -25.827  1.00  0.61           C  
ATOM    180  CZ  PHE A  21      25.637  -4.599 -25.571  1.00  0.61           C  
ATOM    181  H   PHE A  21      20.625  -0.726 -22.562  1.00  0.61           H  
ATOM    182  HA  PHE A  21      22.948  -0.442 -24.427  1.00  0.61           H  
ATOM    183 1HB  PHE A  21      23.299  -2.134 -22.476  1.00  0.61           H  
ATOM    184 2HB  PHE A  21      22.045  -3.027 -23.261  1.00  0.61           H  
ATOM    185  HD1 PHE A  21      25.466  -2.202 -23.255  1.00  0.61           H  
ATOM    186  HD2 PHE A  21      22.331  -4.166 -25.315  1.00  0.61           H  
ATOM    187  HE1 PHE A  21      27.106  -3.546 -24.459  1.00  0.61           H  
ATOM    188  HE2 PHE A  21      23.994  -5.497 -26.567  1.00  0.61           H  
ATOM    189  HZ  PHE A  21      26.361  -5.192 -26.108  1.00  0.61           H  
ATOM    190  N   ASP A  22      21.351  -1.147 -26.202  1.00  0.64           N  
ATOM    191  CA  ASP A  22      20.388  -1.448 -27.243  1.00  0.64           C  
ATOM    192  C   ASP A  22      21.057  -1.347 -28.606  1.00  0.64           C  
ATOM    193  O   ASP A  22      22.233  -0.987 -28.713  1.00  0.64           O  
ATOM    194  CB  ASP A  22      19.197  -0.482 -27.136  1.00  0.64           C  
ATOM    195  CG  ASP A  22      17.897  -0.989 -27.624  1.00  0.64           C  
ATOM    196  OD1 ASP A  22      17.873  -1.884 -28.439  1.00  0.64           O  
ATOM    197  OD2 ASP A  22      16.910  -0.447 -27.181  1.00  0.64           O  
ATOM    198  H   ASP A  22      22.206  -0.666 -26.444  1.00  0.64           H  
ATOM    199  HA  ASP A  22      20.027  -2.462 -27.104  1.00  0.64           H  
ATOM    200 1HB  ASP A  22      19.072  -0.179 -26.111  1.00  0.64           H  
ATOM    201 2HB  ASP A  22      19.428   0.413 -27.700  1.00  0.64           H  
ATOM    202  N   ASN A  23      20.265  -1.619 -29.643  1.00  0.67           N  
ATOM    203  CA  ASN A  23      20.691  -1.511 -31.037  1.00  0.67           C  
ATOM    204  C   ASN A  23      20.448  -0.100 -31.587  1.00  0.67           C  
ATOM    205  O   ASN A  23      20.876   0.241 -32.691  1.00  0.67           O  
ATOM    206  CB  ASN A  23      19.951  -2.548 -31.870  1.00  0.67           C  
ATOM    207  CG  ASN A  23      20.535  -2.730 -33.251  1.00  0.67           C  
ATOM    208  OD1 ASN A  23      21.749  -2.844 -33.452  1.00  0.67           O  
ATOM    209  ND2 ASN A  23      19.662  -2.756 -34.214  1.00  0.67           N  
ATOM    210  H   ASN A  23      19.315  -1.920 -29.429  1.00  0.67           H  
ATOM    211  HA  ASN A  23      21.756  -1.710 -31.091  1.00  0.67           H  
ATOM    212 1HB  ASN A  23      19.979  -3.509 -31.347  1.00  0.67           H  
ATOM    213 2HB  ASN A  23      18.898  -2.264 -31.956  1.00  0.67           H  
ATOM    214 1HD2 ASN A  23      19.960  -2.863 -35.164  1.00  0.67           H  
ATOM    215 2HD2 ASN A  23      18.690  -2.666 -34.000  1.00  0.67           H  
ATOM    216  N   TYR A  24      19.784   0.723 -30.787  1.00  0.70           N  
ATOM    217  CA  TYR A  24      19.436   2.092 -31.144  1.00  0.70           C  
ATOM    218  C   TYR A  24      19.857   3.023 -30.014  1.00  0.70           C  
ATOM    219  O   TYR A  24      20.021   2.579 -28.880  1.00  0.70           O  
ATOM    220  CB  TYR A  24      17.927   2.214 -31.388  1.00  0.70           C  
ATOM    221  CG  TYR A  24      17.381   1.302 -32.489  1.00  0.70           C  
ATOM    222  CD1 TYR A  24      16.903   0.037 -32.170  1.00  0.70           C  
ATOM    223  CD2 TYR A  24      17.358   1.730 -33.806  1.00  0.70           C  
ATOM    224  CE1 TYR A  24      16.395  -0.794 -33.166  1.00  0.70           C  
ATOM    225  CE2 TYR A  24      16.857   0.905 -34.799  1.00  0.70           C  
ATOM    226  CZ  TYR A  24      16.372  -0.351 -34.487  1.00  0.70           C  
ATOM    227  OH  TYR A  24      15.872  -1.155 -35.497  1.00  0.70           O  
ATOM    228  H   TYR A  24      19.476   0.356 -29.897  1.00  0.70           H  
ATOM    229  HA  TYR A  24      19.982   2.383 -32.041  1.00  0.70           H  
ATOM    230 1HB  TYR A  24      17.394   1.972 -30.469  1.00  0.70           H  
ATOM    231 2HB  TYR A  24      17.679   3.243 -31.645  1.00  0.70           H  
ATOM    232  HD1 TYR A  24      16.922  -0.306 -31.128  1.00  0.70           H  
ATOM    233  HD2 TYR A  24      17.734   2.719 -34.060  1.00  0.70           H  
ATOM    234  HE1 TYR A  24      16.014  -1.788 -32.906  1.00  0.70           H  
ATOM    235  HE2 TYR A  24      16.843   1.250 -35.832  1.00  0.70           H  
ATOM    236  HH  TYR A  24      15.344  -1.879 -35.113  1.00  0.70           H  
ATOM    237  N   ALA A  25      20.025   4.308 -30.293  1.00  0.74           N  
ATOM    238  CA  ALA A  25      20.386   5.230 -29.218  1.00  0.74           C  
ATOM    239  C   ALA A  25      19.824   6.612 -29.428  1.00  0.74           C  
ATOM    240  O   ALA A  25      19.647   7.063 -30.560  1.00  0.74           O  
ATOM    241  CB  ALA A  25      21.895   5.335 -29.092  1.00  0.74           C  
ATOM    242  H   ALA A  25      19.896   4.649 -31.236  1.00  0.74           H  
ATOM    243  HA  ALA A  25      19.975   4.854 -28.292  1.00  0.74           H  
ATOM    244 1HB  ALA A  25      22.139   6.008 -28.269  1.00  0.74           H  
ATOM    245 2HB  ALA A  25      22.314   4.363 -28.888  1.00  0.74           H  
ATOM    246 3HB  ALA A  25      22.316   5.727 -30.016  1.00  0.74           H  
ATOM    247  N   TYR A  26      19.592   7.290 -28.310  1.00  0.76           N  
ATOM    248  CA  TYR A  26      19.113   8.663 -28.311  1.00  0.76           C  
ATOM    249  C   TYR A  26      20.134   9.685 -27.887  1.00  0.76           C  
ATOM    250  O   TYR A  26      20.078  10.841 -28.306  1.00  0.76           O  
ATOM    251  CB  TYR A  26      17.926   8.792 -27.378  1.00  0.76           C  
ATOM    252  CG  TYR A  26      16.799   8.046 -27.824  1.00  0.76           C  
ATOM    253  CD1 TYR A  26      16.380   6.935 -27.148  1.00  0.76           C  
ATOM    254  CD2 TYR A  26      16.167   8.474 -28.966  1.00  0.76           C  
ATOM    255  CE1 TYR A  26      15.313   6.256 -27.627  1.00  0.76           C  
ATOM    256  CE2 TYR A  26      15.112   7.794 -29.446  1.00  0.76           C  
ATOM    257  CZ  TYR A  26      14.683   6.694 -28.796  1.00  0.76           C  
ATOM    258  OH  TYR A  26      13.638   6.025 -29.303  1.00  0.76           O  
ATOM    259  H   TYR A  26      19.730   6.825 -27.411  1.00  0.76           H  
ATOM    260  HA  TYR A  26      18.799   8.913 -29.324  1.00  0.76           H  
ATOM    261 1HB  TYR A  26      18.204   8.431 -26.381  1.00  0.76           H  
ATOM    262 2HB  TYR A  26      17.639   9.837 -27.283  1.00  0.76           H  
ATOM    263  HD1 TYR A  26      16.893   6.603 -26.241  1.00  0.76           H  
ATOM    264  HD2 TYR A  26      16.529   9.360 -29.487  1.00  0.76           H  
ATOM    265  HE1 TYR A  26      14.960   5.380 -27.107  1.00  0.76           H  
ATOM    266  HE2 TYR A  26      14.611   8.124 -30.355  1.00  0.76           H  
ATOM    267  HH  TYR A  26      13.736   5.073 -29.060  1.00  0.76           H  
ATOM    268  N   LEU A  27      21.041   9.289 -27.023  1.00  0.77           N  
ATOM    269  CA  LEU A  27      21.950  10.263 -26.469  1.00  0.77           C  
ATOM    270  C   LEU A  27      23.344  10.236 -27.094  1.00  0.77           C  
ATOM    271  O   LEU A  27      23.897   9.176 -27.414  1.00  0.77           O  
ATOM    272  CB  LEU A  27      22.010  10.042 -24.969  1.00  0.77           C  
ATOM    273  CG  LEU A  27      20.700  10.174 -24.217  1.00  0.77           C  
ATOM    274  CD1 LEU A  27      20.953   9.857 -22.750  1.00  0.77           C  
ATOM    275  CD2 LEU A  27      20.138  11.565 -24.404  1.00  0.77           C  
ATOM    276  H   LEU A  27      21.069   8.326 -26.721  1.00  0.77           H  
ATOM    277  HA  LEU A  27      21.534  11.254 -26.641  1.00  0.77           H  
ATOM    278 1HB  LEU A  27      22.302   9.027 -24.818  1.00  0.77           H  
ATOM    279 2HB  LEU A  27      22.750  10.710 -24.530  1.00  0.77           H  
ATOM    280  HG  LEU A  27      19.984   9.447 -24.601  1.00  0.77           H  
ATOM    281 1HD1 LEU A  27      20.015   9.924 -22.194  1.00  0.77           H  
ATOM    282 2HD1 LEU A  27      21.355   8.850 -22.661  1.00  0.77           H  
ATOM    283 3HD1 LEU A  27      21.671  10.566 -22.341  1.00  0.77           H  
ATOM    284 1HD2 LEU A  27      19.195  11.651 -23.862  1.00  0.77           H  
ATOM    285 2HD2 LEU A  27      20.847  12.298 -24.021  1.00  0.77           H  
ATOM    286 3HD2 LEU A  27      19.963  11.750 -25.467  1.00  0.77           H  
ATOM    287  N   GLU A  28      23.902  11.427 -27.257  1.00  0.76           N  
ATOM    288  CA  GLU A  28      25.237  11.609 -27.800  1.00  0.76           C  
ATOM    289  C   GLU A  28      26.287  10.924 -26.943  1.00  0.76           C  
ATOM    290  O   GLU A  28      26.256  11.022 -25.717  1.00  0.76           O  
ATOM    291  CB  GLU A  28      25.557  13.102 -27.930  1.00  0.76           C  
ATOM    292  CG  GLU A  28      26.905  13.418 -28.585  1.00  0.76           C  
ATOM    293  CD  GLU A  28      27.148  14.901 -28.770  1.00  0.76           C  
ATOM    294  OE1 GLU A  28      26.308  15.680 -28.384  1.00  0.76           O  
ATOM    295  OE2 GLU A  28      28.177  15.250 -29.302  1.00  0.76           O  
ATOM    296  H   GLU A  28      23.374  12.245 -26.987  1.00  0.76           H  
ATOM    297  HA  GLU A  28      25.266  11.162 -28.794  1.00  0.76           H  
ATOM    298 1HB  GLU A  28      24.778  13.591 -28.516  1.00  0.76           H  
ATOM    299 2HB  GLU A  28      25.555  13.559 -26.940  1.00  0.76           H  
ATOM    300 1HG  GLU A  28      27.702  13.017 -27.960  1.00  0.76           H  
ATOM    301 2HG  GLU A  28      26.955  12.920 -29.552  1.00  0.76           H  
ATOM    302  N   GLY A  29      27.210  10.223 -27.595  1.00  0.75           N  
ATOM    303  CA  GLY A  29      28.308   9.553 -26.910  1.00  0.75           C  
ATOM    304  C   GLY A  29      28.040   8.095 -26.543  1.00  0.75           C  
ATOM    305  O   GLY A  29      28.967   7.390 -26.136  1.00  0.75           O  
ATOM    306  H   GLY A  29      27.157  10.170 -28.602  1.00  0.75           H  
ATOM    307 1HA  GLY A  29      29.196   9.606 -27.539  1.00  0.75           H  
ATOM    308 2HA  GLY A  29      28.542  10.108 -26.002  1.00  0.75           H  
ATOM    309  N   PHE A  30      26.803   7.633 -26.705  1.00  0.74           N  
ATOM    310  CA  PHE A  30      26.455   6.255 -26.360  1.00  0.74           C  
ATOM    311  C   PHE A  30      26.747   5.256 -27.461  1.00  0.74           C  
ATOM    312  O   PHE A  30      26.666   5.575 -28.649  1.00  0.74           O  
ATOM    313  CB  PHE A  30      25.014   6.207 -25.953  1.00  0.74           C  
ATOM    314  CG  PHE A  30      24.844   6.760 -24.629  1.00  0.74           C  
ATOM    315  CD1 PHE A  30      24.733   8.099 -24.411  1.00  0.74           C  
ATOM    316  CD2 PHE A  30      24.772   5.931 -23.595  1.00  0.74           C  
ATOM    317  CE1 PHE A  30      24.541   8.581 -23.152  1.00  0.74           C  
ATOM    318  CE2 PHE A  30      24.581   6.371 -22.374  1.00  0.74           C  
ATOM    319  CZ  PHE A  30      24.453   7.712 -22.129  1.00  0.74           C  
ATOM    320  H   PHE A  30      26.059   8.253 -27.038  1.00  0.74           H  
ATOM    321  HA  PHE A  30      27.049   5.967 -25.490  1.00  0.74           H  
ATOM    322 1HB  PHE A  30      24.404   6.776 -26.652  1.00  0.74           H  
ATOM    323 2HB  PHE A  30      24.666   5.177 -25.955  1.00  0.74           H  
ATOM    324  HD1 PHE A  30      24.806   8.782 -25.242  1.00  0.74           H  
ATOM    325  HD2 PHE A  30      24.873   4.881 -23.768  1.00  0.74           H  
ATOM    326  HE1 PHE A  30      24.456   9.654 -22.979  1.00  0.74           H  
ATOM    327  HE2 PHE A  30      24.539   5.648 -21.591  1.00  0.74           H  
ATOM    328  HZ  PHE A  30      24.303   8.078 -21.120  1.00  0.74           H  
ATOM    329  N   GLN A  31      27.105   4.038 -27.060  1.00  0.73           N  
ATOM    330  CA  GLN A  31      27.444   2.998 -28.023  1.00  0.73           C  
ATOM    331  C   GLN A  31      26.411   1.886 -28.152  1.00  0.73           C  
ATOM    332  O   GLN A  31      25.989   1.283 -27.157  1.00  0.73           O  
ATOM    333  CB  GLN A  31      28.796   2.394 -27.653  1.00  0.73           C  
ATOM    334  CG  GLN A  31      29.248   1.209 -28.534  1.00  0.73           C  
ATOM    335  CD  GLN A  31      29.664   1.639 -29.946  1.00  0.73           C  
ATOM    336  OE1 GLN A  31      30.577   2.465 -30.095  1.00  0.73           O  
ATOM    337  NE2 GLN A  31      29.012   1.099 -30.977  1.00  0.73           N  
ATOM    338  H   GLN A  31      27.146   3.824 -26.058  1.00  0.73           H  
ATOM    339  HA  GLN A  31      27.540   3.466 -29.002  1.00  0.73           H  
ATOM    340 1HB  GLN A  31      29.561   3.165 -27.743  1.00  0.73           H  
ATOM    341 2HB  GLN A  31      28.784   2.093 -26.621  1.00  0.73           H  
ATOM    342 1HG  GLN A  31      30.107   0.737 -28.062  1.00  0.73           H  
ATOM    343 2HG  GLN A  31      28.433   0.486 -28.621  1.00  0.73           H  
ATOM    344 1HE2 GLN A  31      29.255   1.355 -31.911  1.00  0.73           H  
ATOM    345 2HE2 GLN A  31      28.254   0.418 -30.828  1.00  0.73           H  
ATOM    346  N   THR A  32      25.974   1.649 -29.388  1.00  0.72           N  
ATOM    347  CA  THR A  32      25.003   0.600 -29.657  1.00  0.72           C  
ATOM    348  C   THR A  32      25.666  -0.713 -30.050  1.00  0.72           C  
ATOM    349  O   THR A  32      26.766  -0.740 -30.618  1.00  0.72           O  
ATOM    350  CB  THR A  32      24.040   1.008 -30.778  1.00  0.72           C  
ATOM    351  OG1 THR A  32      24.792   1.294 -31.970  1.00  0.72           O  
ATOM    352  CG2 THR A  32      23.226   2.195 -30.392  1.00  0.72           C  
ATOM    353  H   THR A  32      26.338   2.201 -30.153  1.00  0.72           H  
ATOM    354  HA  THR A  32      24.421   0.423 -28.753  1.00  0.72           H  
ATOM    355  HB  THR A  32      23.373   0.175 -30.984  1.00  0.72           H  
ATOM    356  HG1 THR A  32      24.185   1.344 -32.719  1.00  0.72           H  
ATOM    357 1HG2 THR A  32      22.553   2.447 -31.207  1.00  0.72           H  
ATOM    358 2HG2 THR A  32      22.645   1.947 -29.506  1.00  0.72           H  
ATOM    359 3HG2 THR A  32      23.881   3.037 -30.183  1.00  0.72           H  
ATOM    360  N   LEU A  33      24.974  -1.791 -29.719  1.00  0.70           N  
ATOM    361  CA  LEU A  33      25.310  -3.175 -30.044  1.00  0.70           C  
ATOM    362  C   LEU A  33      24.038  -3.981 -30.247  1.00  0.70           C  
ATOM    363  O   LEU A  33      23.012  -3.675 -29.647  1.00  0.70           O  
ATOM    364  CB  LEU A  33      26.218  -3.827 -28.991  1.00  0.70           C  
ATOM    365  CG  LEU A  33      27.688  -3.351 -28.939  1.00  0.70           C  
ATOM    366  CD1 LEU A  33      28.354  -3.953 -27.765  1.00  0.70           C  
ATOM    367  CD2 LEU A  33      28.384  -3.768 -30.209  1.00  0.70           C  
ATOM    368  H   LEU A  33      24.084  -1.617 -29.249  1.00  0.70           H  
ATOM    369  HA  LEU A  33      25.856  -3.177 -30.986  1.00  0.70           H  
ATOM    370 1HB  LEU A  33      25.791  -3.590 -28.043  1.00  0.70           H  
ATOM    371 2HB  LEU A  33      26.202  -4.912 -29.122  1.00  0.70           H  
ATOM    372  HG  LEU A  33      27.740  -2.272 -28.834  1.00  0.70           H  
ATOM    373 1HD1 LEU A  33      29.385  -3.646 -27.739  1.00  0.70           H  
ATOM    374 2HD1 LEU A  33      27.863  -3.628 -26.874  1.00  0.70           H  
ATOM    375 3HD1 LEU A  33      28.308  -5.035 -27.841  1.00  0.70           H  
ATOM    376 1HD2 LEU A  33      29.425  -3.442 -30.176  1.00  0.70           H  
ATOM    377 2HD2 LEU A  33      28.345  -4.854 -30.306  1.00  0.70           H  
ATOM    378 3HD2 LEU A  33      27.886  -3.306 -31.063  1.00  0.70           H  
ATOM    379  N   TRP A  34      24.074  -5.034 -31.054  1.00  0.69           N  
ATOM    380  CA  TRP A  34      22.855  -5.836 -31.225  1.00  0.69           C  
ATOM    381  C   TRP A  34      22.462  -6.707 -30.044  1.00  0.69           C  
ATOM    382  O   TRP A  34      22.398  -7.922 -30.165  1.00  0.69           O  
ATOM    383  CB  TRP A  34      23.004  -6.802 -32.381  1.00  0.69           C  
ATOM    384  CG  TRP A  34      22.916  -6.228 -33.733  1.00  0.69           C  
ATOM    385  CD1 TRP A  34      23.924  -5.786 -34.533  1.00  0.69           C  
ATOM    386  CD2 TRP A  34      21.699  -6.102 -34.502  1.00  0.69           C  
ATOM    387  NE1 TRP A  34      23.417  -5.376 -35.745  1.00  0.69           N  
ATOM    388  CE2 TRP A  34      22.053  -5.571 -35.741  1.00  0.69           C  
ATOM    389  CE3 TRP A  34      20.345  -6.409 -34.239  1.00  0.69           C  
ATOM    390  CZ2 TRP A  34      21.112  -5.331 -36.729  1.00  0.69           C  
ATOM    391  CZ3 TRP A  34      19.407  -6.174 -35.228  1.00  0.69           C  
ATOM    392  CH2 TRP A  34      19.784  -5.647 -36.445  1.00  0.69           C  
ATOM    393  H   TRP A  34      24.922  -5.278 -31.544  1.00  0.69           H  
ATOM    394  HA  TRP A  34      22.032  -5.151 -31.432  1.00  0.69           H  
ATOM    395 1HB  TRP A  34      23.965  -7.309 -32.293  1.00  0.69           H  
ATOM    396 2HB  TRP A  34      22.235  -7.569 -32.296  1.00  0.69           H  
ATOM    397  HD1 TRP A  34      24.977  -5.763 -34.259  1.00  0.69           H  
ATOM    398  HE1 TRP A  34      23.956  -5.006 -36.514  1.00  0.69           H  
ATOM    399  HE3 TRP A  34      20.047  -6.828 -33.277  1.00  0.69           H  
ATOM    400  HZ2 TRP A  34      21.385  -4.919 -37.701  1.00  0.69           H  
ATOM    401  HZ3 TRP A  34      18.368  -6.417 -35.019  1.00  0.69           H  
ATOM    402  HH2 TRP A  34      19.030  -5.474 -37.208  1.00  0.69           H  
ATOM    403  N   GLY A  35      22.049  -6.086 -28.962  1.00  0.67           N  
ATOM    404  CA  GLY A  35      21.643  -6.802 -27.762  1.00  0.67           C  
ATOM    405  C   GLY A  35      20.764  -5.889 -26.944  1.00  0.67           C  
ATOM    406  O   GLY A  35      20.324  -4.853 -27.429  1.00  0.67           O  
ATOM    407  H   GLY A  35      22.096  -5.071 -28.971  1.00  0.67           H  
ATOM    408 1HA  GLY A  35      21.095  -7.701 -28.028  1.00  0.67           H  
ATOM    409 2HA  GLY A  35      22.513  -7.114 -27.188  1.00  0.67           H  
ATOM    410  N   PHE A  36      20.454  -6.280 -25.734  1.00  0.65           N  
ATOM    411  CA  PHE A  36      19.581  -5.417 -24.940  1.00  0.65           C  
ATOM    412  C   PHE A  36      19.801  -5.551 -23.474  1.00  0.65           C  
ATOM    413  O   PHE A  36      19.858  -6.672 -22.986  1.00  0.65           O  
ATOM    414  CB  PHE A  36      18.102  -5.674 -25.226  1.00  0.65           C  
ATOM    415  CG  PHE A  36      17.219  -4.885 -24.344  1.00  0.65           C  
ATOM    416  CD1 PHE A  36      17.024  -3.551 -24.583  1.00  0.65           C  
ATOM    417  CD2 PHE A  36      16.581  -5.479 -23.241  1.00  0.65           C  
ATOM    418  CE1 PHE A  36      16.242  -2.819 -23.759  1.00  0.65           C  
ATOM    419  CE2 PHE A  36      15.791  -4.721 -22.417  1.00  0.65           C  
ATOM    420  CZ  PHE A  36      15.637  -3.392 -22.687  1.00  0.65           C  
ATOM    421  H   PHE A  36      20.854  -7.153 -25.374  1.00  0.65           H  
ATOM    422  HA  PHE A  36      19.793  -4.387 -25.212  1.00  0.65           H  
ATOM    423 1HB  PHE A  36      17.884  -5.403 -26.249  1.00  0.65           H  
ATOM    424 2HB  PHE A  36      17.869  -6.719 -25.092  1.00  0.65           H  
ATOM    425  HD1 PHE A  36      17.516  -3.077 -25.438  1.00  0.65           H  
ATOM    426  HD2 PHE A  36      16.725  -6.549 -23.035  1.00  0.65           H  
ATOM    427  HE1 PHE A  36      16.103  -1.770 -23.963  1.00  0.65           H  
ATOM    428  HE2 PHE A  36      15.298  -5.169 -21.557  1.00  0.65           H  
ATOM    429  HZ  PHE A  36      15.038  -2.791 -22.053  1.00  0.65           H  
ATOM    430  N   SER A  37      19.818  -4.401 -22.779  1.00  0.63           N  
ATOM    431  CA  SER A  37      19.941  -4.380 -21.325  1.00  0.63           C  
ATOM    432  C   SER A  37      19.225  -3.187 -20.700  1.00  0.63           C  
ATOM    433  O   SER A  37      19.268  -2.047 -21.211  1.00  0.63           O  
ATOM    434  CB  SER A  37      21.373  -4.293 -20.899  1.00  0.63           C  
ATOM    435  OG  SER A  37      21.468  -4.392 -19.547  1.00  0.63           O  
ATOM    436  H   SER A  37      19.773  -3.524 -23.297  1.00  0.63           H  
ATOM    437  HA  SER A  37      19.495  -5.290 -20.927  1.00  0.63           H  
ATOM    438 1HB  SER A  37      21.962  -5.041 -21.391  1.00  0.63           H  
ATOM    439 2HB  SER A  37      21.753  -3.342 -21.161  1.00  0.63           H  
ATOM    440  HG  SER A  37      21.035  -5.244 -19.336  1.00  0.63           H  
ATOM    441  N   CYS A  38      18.642  -3.451 -19.529  1.00  0.64           N  
ATOM    442  CA  CYS A  38      17.863  -2.460 -18.804  1.00  0.64           C  
ATOM    443  C   CYS A  38      18.027  -2.441 -17.295  1.00  0.64           C  
ATOM    444  O   CYS A  38      18.094  -3.478 -16.635  1.00  0.64           O  
ATOM    445  CB  CYS A  38      16.380  -2.682 -19.063  1.00  0.64           C  
ATOM    446  SG  CYS A  38      15.363  -1.547 -18.204  1.00  0.64           S  
ATOM    447  H   CYS A  38      18.710  -4.403 -19.164  1.00  0.64           H  
ATOM    448  HA  CYS A  38      18.143  -1.482 -19.183  1.00  0.64           H  
ATOM    449 1HB  CYS A  38      16.188  -2.567 -20.109  1.00  0.64           H  
ATOM    450 2HB  CYS A  38      16.096  -3.690 -18.773  1.00  0.64           H  
ATOM    451  HG  CYS A  38      16.096  -1.517 -17.084  1.00  0.64           H  
ATOM    452  N   PHE A  39      18.067  -1.232 -16.750  1.00  0.67           N  
ATOM    453  CA  PHE A  39      18.063  -1.071 -15.311  1.00  0.67           C  
ATOM    454  C   PHE A  39      16.681  -0.723 -14.825  1.00  0.67           C  
ATOM    455  O   PHE A  39      15.990   0.116 -15.403  1.00  0.67           O  
ATOM    456  CB  PHE A  39      19.084  -0.035 -14.857  1.00  0.67           C  
ATOM    457  CG  PHE A  39      20.419  -0.570 -14.876  1.00  0.67           C  
ATOM    458  CD1 PHE A  39      21.181  -0.569 -16.003  1.00  0.67           C  
ATOM    459  CD2 PHE A  39      20.918  -1.123 -13.706  1.00  0.67           C  
ATOM    460  CE1 PHE A  39      22.412  -1.114 -15.972  1.00  0.67           C  
ATOM    461  CE2 PHE A  39      22.144  -1.666 -13.668  1.00  0.67           C  
ATOM    462  CZ  PHE A  39      22.887  -1.672 -14.797  1.00  0.67           C  
ATOM    463  H   PHE A  39      18.028  -0.414 -17.359  1.00  0.67           H  
ATOM    464  HA  PHE A  39      18.344  -2.020 -14.856  1.00  0.67           H  
ATOM    465 1HB  PHE A  39      19.046   0.836 -15.508  1.00  0.67           H  
ATOM    466 2HB  PHE A  39      18.852   0.293 -13.841  1.00  0.67           H  
ATOM    467  HD1 PHE A  39      20.790  -0.140 -16.923  1.00  0.67           H  
ATOM    468  HD2 PHE A  39      20.291  -1.120 -12.811  1.00  0.67           H  
ATOM    469  HE1 PHE A  39      23.021  -1.128 -16.873  1.00  0.67           H  
ATOM    470  HE2 PHE A  39      22.529  -2.105 -12.750  1.00  0.67           H  
ATOM    471  HZ  PHE A  39      23.857  -2.122 -14.785  1.00  0.67           H  
ATOM    472  N   VAL A  40      16.275  -1.383 -13.760  1.00  0.74           N  
ATOM    473  CA  VAL A  40      14.980  -1.143 -13.168  1.00  0.74           C  
ATOM    474  C   VAL A  40      15.170  -0.765 -11.714  1.00  0.74           C  
ATOM    475  O   VAL A  40      15.772  -1.511 -10.928  1.00  0.74           O  
ATOM    476  CB  VAL A  40      14.107  -2.393 -13.298  1.00  0.74           C  
ATOM    477  CG1 VAL A  40      12.753  -2.146 -12.679  1.00  0.74           C  
ATOM    478  CG2 VAL A  40      13.973  -2.764 -14.768  1.00  0.74           C  
ATOM    479  H   VAL A  40      16.886  -2.084 -13.349  1.00  0.74           H  
ATOM    480  HA  VAL A  40      14.495  -0.321 -13.687  1.00  0.74           H  
ATOM    481  HB  VAL A  40      14.578  -3.215 -12.757  1.00  0.74           H  
ATOM    482 1HG1 VAL A  40      12.148  -3.040 -12.768  1.00  0.74           H  
ATOM    483 2HG1 VAL A  40      12.867  -1.887 -11.625  1.00  0.74           H  
ATOM    484 3HG1 VAL A  40      12.280  -1.325 -13.211  1.00  0.74           H  
ATOM    485 1HG2 VAL A  40      13.365  -3.655 -14.849  1.00  0.74           H  
ATOM    486 2HG2 VAL A  40      13.499  -1.942 -15.302  1.00  0.74           H  
ATOM    487 3HG2 VAL A  40      14.954  -2.961 -15.197  1.00  0.74           H  
ATOM    488  N   GLU A  41      14.671   0.404 -11.349  1.00  0.84           N  
ATOM    489  CA  GLU A  41      14.869   0.878  -9.997  1.00  0.84           C  
ATOM    490  C   GLU A  41      13.567   1.179  -9.286  1.00  0.84           C  
ATOM    491  O   GLU A  41      12.766   2.010  -9.726  1.00  0.84           O  
ATOM    492  CB  GLU A  41      15.748   2.138 -10.012  1.00  0.84           C  
ATOM    493  CG  GLU A  41      17.152   1.944 -10.591  1.00  0.84           C  
ATOM    494  CD  GLU A  41      18.015   3.200 -10.570  1.00  0.84           C  
ATOM    495  OE1 GLU A  41      17.551   4.226 -10.122  1.00  0.84           O  
ATOM    496  OE2 GLU A  41      19.135   3.131 -11.023  1.00  0.84           O  
ATOM    497  H   GLU A  41      14.176   0.973 -12.033  1.00  0.84           H  
ATOM    498  HA  GLU A  41      15.380   0.105  -9.424  1.00  0.84           H  
ATOM    499 1HB  GLU A  41      15.253   2.913 -10.591  1.00  0.84           H  
ATOM    500 2HB  GLU A  41      15.856   2.510  -8.992  1.00  0.84           H  
ATOM    501 1HG  GLU A  41      17.641   1.189 -10.016  1.00  0.84           H  
ATOM    502 2HG  GLU A  41      17.069   1.584 -11.618  1.00  0.84           H  
ATOM    503  N   THR A  42      13.368   0.493  -8.173  1.00  0.93           N  
ATOM    504  CA  THR A  42      12.206   0.672  -7.327  1.00  0.93           C  
ATOM    505  C   THR A  42      12.651   1.505  -6.140  1.00  0.93           C  
ATOM    506  O   THR A  42      13.840   1.786  -6.001  1.00  0.93           O  
ATOM    507  CB  THR A  42      11.617  -0.685  -6.884  1.00  0.93           C  
ATOM    508  OG1 THR A  42      12.580  -1.399  -6.079  1.00  0.93           O  
ATOM    509  CG2 THR A  42      11.252  -1.545  -8.119  1.00  0.93           C  
ATOM    510  H   THR A  42      14.059  -0.205  -7.887  1.00  0.93           H  
ATOM    511  HA  THR A  42      11.439   1.230  -7.867  1.00  0.93           H  
ATOM    512  HB  THR A  42      10.721  -0.509  -6.292  1.00  0.93           H  
ATOM    513  HG1 THR A  42      13.308  -1.717  -6.673  1.00  0.93           H  
ATOM    514 1HG2 THR A  42      10.833  -2.498  -7.795  1.00  0.93           H  
ATOM    515 2HG2 THR A  42      10.519  -1.015  -8.727  1.00  0.93           H  
ATOM    516 3HG2 THR A  42      12.150  -1.730  -8.712  1.00  0.93           H  
ATOM    517  N   ASP A  43      11.726   1.880  -5.269  1.00  1.00           N  
ATOM    518  CA  ASP A  43      12.082   2.684  -4.102  1.00  1.00           C  
ATOM    519  C   ASP A  43      13.103   1.995  -3.183  1.00  1.00           C  
ATOM    520  O   ASP A  43      13.869   2.669  -2.492  1.00  1.00           O  
ATOM    521  CB  ASP A  43      10.836   3.021  -3.277  1.00  1.00           C  
ATOM    522  CG  ASP A  43       9.892   4.027  -3.969  1.00  1.00           C  
ATOM    523  OD1 ASP A  43      10.282   4.610  -4.947  1.00  1.00           O  
ATOM    524  OD2 ASP A  43       8.791   4.202  -3.503  1.00  1.00           O  
ATOM    525  H   ASP A  43      10.764   1.625  -5.427  1.00  1.00           H  
ATOM    526  HA  ASP A  43      12.524   3.616  -4.457  1.00  1.00           H  
ATOM    527 1HB  ASP A  43      10.279   2.105  -3.069  1.00  1.00           H  
ATOM    528 2HB  ASP A  43      11.144   3.434  -2.317  1.00  1.00           H  
ATOM    529  N   GLU A  44      13.079   0.658  -3.140  1.00  1.01           N  
ATOM    530  CA  GLU A  44      13.969  -0.090  -2.257  1.00  1.01           C  
ATOM    531  C   GLU A  44      15.068  -0.916  -2.950  1.00  1.01           C  
ATOM    532  O   GLU A  44      16.152  -1.066  -2.391  1.00  1.01           O  
ATOM    533  CB  GLU A  44      13.131  -1.034  -1.389  1.00  1.01           C  
ATOM    534  CG  GLU A  44      12.149  -0.323  -0.446  1.00  1.01           C  
ATOM    535  CD  GLU A  44      11.308  -1.276   0.392  1.00  1.01           C  
ATOM    536  OE1 GLU A  44      11.417  -2.464   0.207  1.00  1.01           O  
ATOM    537  OE2 GLU A  44      10.554  -0.801   1.210  1.00  1.01           O  
ATOM    538  H   GLU A  44      12.439   0.164  -3.741  1.00  1.01           H  
ATOM    539  HA  GLU A  44      14.467   0.625  -1.602  1.00  1.01           H  
ATOM    540 1HB  GLU A  44      12.557  -1.700  -2.034  1.00  1.01           H  
ATOM    541 2HB  GLU A  44      13.793  -1.656  -0.786  1.00  1.01           H  
ATOM    542 1HG  GLU A  44      12.714   0.328   0.221  1.00  1.01           H  
ATOM    543 2HG  GLU A  44      11.487   0.304  -1.042  1.00  1.01           H  
ATOM    544  N   THR A  45      14.780  -1.469  -4.138  1.00  0.96           N  
ATOM    545  CA  THR A  45      15.696  -2.400  -4.824  1.00  0.96           C  
ATOM    546  C   THR A  45      15.970  -2.118  -6.301  1.00  0.96           C  
ATOM    547  O   THR A  45      15.048  -1.814  -7.075  1.00  0.96           O  
ATOM    548  CB  THR A  45      15.198  -3.845  -4.669  1.00  0.96           C  
ATOM    549  OG1 THR A  45      15.261  -4.228  -3.281  1.00  0.96           O  
ATOM    550  CG2 THR A  45      15.968  -4.816  -5.525  1.00  0.96           C  
ATOM    551  H   THR A  45      13.896  -1.269  -4.590  1.00  0.96           H  
ATOM    552  HA  THR A  45      16.658  -2.346  -4.311  1.00  0.96           H  
ATOM    553  HB  THR A  45      14.158  -3.871  -4.962  1.00  0.96           H  
ATOM    554  HG1 THR A  45      16.205  -4.483  -3.058  1.00  0.96           H  
ATOM    555 1HG2 THR A  45      15.569  -5.813  -5.378  1.00  0.96           H  
ATOM    556 2HG2 THR A  45      15.875  -4.539  -6.560  1.00  0.96           H  
ATOM    557 3HG2 THR A  45      17.001  -4.804  -5.247  1.00  0.96           H  
ATOM    558  N   THR A  46      17.246  -2.281  -6.680  1.00  0.87           N  
ATOM    559  CA  THR A  46      17.711  -2.135  -8.057  1.00  0.87           C  
ATOM    560  C   THR A  46      18.097  -3.456  -8.751  1.00  0.87           C  
ATOM    561  O   THR A  46      18.911  -4.251  -8.252  1.00  0.87           O  
ATOM    562  CB  THR A  46      18.923  -1.189  -8.105  1.00  0.87           C  
ATOM    563  OG1 THR A  46      18.541   0.105  -7.634  1.00  0.87           O  
ATOM    564  CG2 THR A  46      19.498  -1.103  -9.538  1.00  0.87           C  
ATOM    565  H   THR A  46      17.920  -2.522  -5.961  1.00  0.87           H  
ATOM    566  HA  THR A  46      16.906  -1.685  -8.638  1.00  0.87           H  
ATOM    567  HB  THR A  46      19.677  -1.565  -7.429  1.00  0.87           H  
ATOM    568  HG1 THR A  46      17.946   0.519  -8.269  1.00  0.87           H  
ATOM    569 1HG2 THR A  46      20.359  -0.433  -9.545  1.00  0.87           H  
ATOM    570 2HG2 THR A  46      19.812  -2.090  -9.871  1.00  0.87           H  
ATOM    571 3HG2 THR A  46      18.743  -0.729 -10.220  1.00  0.87           H  
ATOM    572  N   PHE A  47      17.521  -3.641  -9.938  1.00  0.77           N  
ATOM    573  CA  PHE A  47      17.793  -4.771 -10.815  1.00  0.77           C  
ATOM    574  C   PHE A  47      18.346  -4.436 -12.185  1.00  0.77           C  
ATOM    575  O   PHE A  47      17.946  -3.477 -12.845  1.00  0.77           O  
ATOM    576  CB  PHE A  47      16.537  -5.619 -11.036  1.00  0.77           C  
ATOM    577  CG  PHE A  47      16.188  -6.638  -9.992  1.00  0.77           C  
ATOM    578  CD1 PHE A  47      15.552  -6.378  -8.826  1.00  0.77           C  
ATOM    579  CD2 PHE A  47      16.463  -7.943 -10.291  1.00  0.77           C  
ATOM    580  CE1 PHE A  47      15.246  -7.433  -7.953  1.00  0.77           C  
ATOM    581  CE2 PHE A  47      16.121  -8.987  -9.443  1.00  0.77           C  
ATOM    582  CZ  PHE A  47      15.521  -8.717  -8.269  1.00  0.77           C  
ATOM    583  H   PHE A  47      16.860  -2.936 -10.265  1.00  0.77           H  
ATOM    584  HA  PHE A  47      18.525  -5.400 -10.314  1.00  0.77           H  
ATOM    585 1HB  PHE A  47      15.684  -4.949 -11.140  1.00  0.77           H  
ATOM    586 2HB  PHE A  47      16.641  -6.146 -11.989  1.00  0.77           H  
ATOM    587  HD1 PHE A  47      15.303  -5.351  -8.572  1.00  0.77           H  
ATOM    588  HD2 PHE A  47      16.958  -8.143 -11.233  1.00  0.77           H  
ATOM    589  HE1 PHE A  47      14.771  -7.235  -7.013  1.00  0.77           H  
ATOM    590  HE2 PHE A  47      16.351 -10.013  -9.716  1.00  0.77           H  
ATOM    591  HZ  PHE A  47      15.263  -9.519  -7.580  1.00  0.77           H  
ATOM    592  N   LEU A  48      19.217  -5.314 -12.642  1.00  0.69           N  
ATOM    593  CA  LEU A  48      19.698  -5.309 -14.010  1.00  0.69           C  
ATOM    594  C   LEU A  48      19.073  -6.468 -14.753  1.00  0.69           C  
ATOM    595  O   LEU A  48      19.133  -7.608 -14.303  1.00  0.69           O  
ATOM    596  CB  LEU A  48      21.228  -5.341 -14.053  1.00  0.69           C  
ATOM    597  CG  LEU A  48      21.896  -5.606 -15.440  1.00  0.69           C  
ATOM    598  CD1 LEU A  48      21.577  -4.590 -16.426  1.00  0.69           C  
ATOM    599  CD2 LEU A  48      23.412  -5.627 -15.220  1.00  0.69           C  
ATOM    600  H   LEU A  48      19.550  -6.041 -12.007  1.00  0.69           H  
ATOM    601  HA  LEU A  48      19.376  -4.387 -14.494  1.00  0.69           H  
ATOM    602 1HB  LEU A  48      21.599  -4.401 -13.686  1.00  0.69           H  
ATOM    603 2HB  LEU A  48      21.572  -6.127 -13.374  1.00  0.69           H  
ATOM    604  HG  LEU A  48      21.548  -6.545 -15.842  1.00  0.69           H  
ATOM    605 1HD1 LEU A  48      22.095  -4.845 -17.326  1.00  0.69           H  
ATOM    606 2HD1 LEU A  48      20.510  -4.553 -16.612  1.00  0.69           H  
ATOM    607 3HD1 LEU A  48      21.889  -3.678 -16.099  1.00  0.69           H  
ATOM    608 1HD2 LEU A  48      23.902  -5.824 -16.170  1.00  0.69           H  
ATOM    609 2HD2 LEU A  48      23.743  -4.664 -14.835  1.00  0.69           H  
ATOM    610 3HD2 LEU A  48      23.670  -6.402 -14.509  1.00  0.69           H  
ATOM    611  N   PHE A  49      18.423  -6.168 -15.851  1.00  0.64           N  
ATOM    612  CA  PHE A  49      17.803  -7.179 -16.674  1.00  0.64           C  
ATOM    613  C   PHE A  49      18.602  -7.310 -17.957  1.00  0.64           C  
ATOM    614  O   PHE A  49      18.925  -6.308 -18.610  1.00  0.64           O  
ATOM    615  CB  PHE A  49      16.350  -6.783 -16.956  1.00  0.64           C  
ATOM    616  CG  PHE A  49      15.580  -7.698 -17.855  1.00  0.64           C  
ATOM    617  CD1 PHE A  49      15.064  -8.897 -17.396  1.00  0.64           C  
ATOM    618  CD2 PHE A  49      15.360  -7.347 -19.170  1.00  0.64           C  
ATOM    619  CE1 PHE A  49      14.336  -9.715 -18.239  1.00  0.64           C  
ATOM    620  CE2 PHE A  49      14.640  -8.162 -20.002  1.00  0.64           C  
ATOM    621  CZ  PHE A  49      14.122  -9.336 -19.535  1.00  0.64           C  
ATOM    622  H   PHE A  49      18.367  -5.196 -16.145  1.00  0.64           H  
ATOM    623  HA  PHE A  49      17.820  -8.135 -16.151  1.00  0.64           H  
ATOM    624 1HB  PHE A  49      15.815  -6.724 -16.008  1.00  0.64           H  
ATOM    625 2HB  PHE A  49      16.334  -5.784 -17.393  1.00  0.64           H  
ATOM    626  HD1 PHE A  49      15.235  -9.187 -16.370  1.00  0.64           H  
ATOM    627  HD2 PHE A  49      15.766  -6.413 -19.545  1.00  0.64           H  
ATOM    628  HE1 PHE A  49      13.932 -10.661 -17.880  1.00  0.64           H  
ATOM    629  HE2 PHE A  49      14.485  -7.872 -21.038  1.00  0.64           H  
ATOM    630  HZ  PHE A  49      13.549  -9.978 -20.204  1.00  0.64           H  
ATOM    631  N   ASP A  50      18.926  -8.545 -18.325  1.00  0.62           N  
ATOM    632  CA  ASP A  50      19.658  -8.809 -19.554  1.00  0.62           C  
ATOM    633  C   ASP A  50      20.978  -8.075 -19.728  1.00  0.62           C  
ATOM    634  O   ASP A  50      21.082  -7.176 -20.545  1.00  0.62           O  
ATOM    635  CB  ASP A  50      18.793  -8.552 -20.778  1.00  0.62           C  
ATOM    636  CG  ASP A  50      17.774  -9.575 -20.976  1.00  0.62           C  
ATOM    637  OD1 ASP A  50      17.893 -10.625 -20.382  1.00  0.62           O  
ATOM    638  OD2 ASP A  50      16.891  -9.372 -21.758  1.00  0.62           O  
ATOM    639  H   ASP A  50      18.659  -9.320 -17.725  1.00  0.62           H  
ATOM    640  HA  ASP A  50      19.899  -9.873 -19.560  1.00  0.62           H  
ATOM    641 1HB  ASP A  50      18.326  -7.570 -20.733  1.00  0.62           H  
ATOM    642 2HB  ASP A  50      19.440  -8.568 -21.646  1.00  0.62           H  
ATOM    643  N   THR A  51      21.984  -8.410 -18.952  1.00  0.63           N  
ATOM    644  CA  THR A  51      23.262  -7.742 -19.144  1.00  0.63           C  
ATOM    645  C   THR A  51      23.632  -7.775 -20.629  1.00  0.63           C  
ATOM    646  O   THR A  51      23.529  -8.807 -21.269  1.00  0.63           O  
ATOM    647  CB  THR A  51      24.335  -8.432 -18.335  1.00  0.63           C  
ATOM    648  OG1 THR A  51      23.988  -8.391 -16.965  1.00  0.63           O  
ATOM    649  CG2 THR A  51      25.599  -7.783 -18.499  1.00  0.63           C  
ATOM    650  H   THR A  51      21.878  -9.141 -18.264  1.00  0.63           H  
ATOM    651  HA  THR A  51      23.173  -6.703 -18.826  1.00  0.63           H  
ATOM    652  HB  THR A  51      24.418  -9.470 -18.652  1.00  0.63           H  
ATOM    653  HG1 THR A  51      24.670  -8.809 -16.434  1.00  0.63           H  
ATOM    654 1HG2 THR A  51      26.309  -8.285 -17.892  1.00  0.63           H  
ATOM    655 2HG2 THR A  51      25.905  -7.813 -19.542  1.00  0.63           H  
ATOM    656 3HG2 THR A  51      25.514  -6.783 -18.177  1.00  0.63           H  
ATOM    657  N   GLY A  52      24.063  -6.647 -21.177  1.00  0.64           N  
ATOM    658  CA  GLY A  52      24.360  -6.586 -22.604  1.00  0.64           C  
ATOM    659  C   GLY A  52      25.449  -7.557 -23.048  1.00  0.64           C  
ATOM    660  O   GLY A  52      26.169  -8.117 -22.212  1.00  0.64           O  
ATOM    661  H   GLY A  52      24.135  -5.816 -20.608  1.00  0.64           H  
ATOM    662 1HA  GLY A  52      23.443  -6.787 -23.165  1.00  0.64           H  
ATOM    663 2HA  GLY A  52      24.658  -5.572 -22.848  1.00  0.64           H  
ATOM    664  N   SER A  53      25.573  -7.717 -24.376  1.00  0.66           N  
ATOM    665  CA  SER A  53      26.505  -8.642 -25.042  1.00  0.66           C  
ATOM    666  C   SER A  53      27.978  -8.349 -24.824  1.00  0.66           C  
ATOM    667  O   SER A  53      28.831  -9.211 -25.033  1.00  0.66           O  
ATOM    668  CB  SER A  53      26.313  -8.578 -26.541  1.00  0.66           C  
ATOM    669  OG  SER A  53      26.811  -7.370 -27.049  1.00  0.66           O  
ATOM    670  H   SER A  53      24.937  -7.193 -24.961  1.00  0.66           H  
ATOM    671  HA  SER A  53      26.302  -9.642 -24.676  1.00  0.66           H  
ATOM    672 1HB  SER A  53      26.807  -9.424 -27.016  1.00  0.66           H  
ATOM    673 2HB  SER A  53      25.266  -8.633 -26.761  1.00  0.66           H  
ATOM    674  HG  SER A  53      27.731  -7.327 -26.760  1.00  0.66           H  
ATOM    675  N   ASN A  54      28.272  -7.118 -24.464  1.00  0.68           N  
ATOM    676  CA  ASN A  54      29.631  -6.681 -24.264  1.00  0.68           C  
ATOM    677  C   ASN A  54      29.666  -5.801 -23.054  1.00  0.68           C  
ATOM    678  O   ASN A  54      29.225  -4.646 -23.079  1.00  0.68           O  
ATOM    679  CB  ASN A  54      30.169  -5.968 -25.476  1.00  0.68           C  
ATOM    680  CG  ASN A  54      31.646  -5.594 -25.365  1.00  0.68           C  
ATOM    681  OD1 ASN A  54      32.233  -5.464 -24.268  1.00  0.68           O  
ATOM    682  ND2 ASN A  54      32.269  -5.421 -26.512  1.00  0.68           N  
ATOM    683  H   ASN A  54      27.509  -6.476 -24.309  1.00  0.68           H  
ATOM    684  HA  ASN A  54      30.259  -7.549 -24.057  1.00  0.68           H  
ATOM    685 1HB  ASN A  54      30.016  -6.580 -26.367  1.00  0.68           H  
ATOM    686 2HB  ASN A  54      29.605  -5.058 -25.600  1.00  0.68           H  
ATOM    687 1HD2 ASN A  54      33.238  -5.178 -26.523  1.00  0.68           H  
ATOM    688 2HD2 ASN A  54      31.782  -5.544 -27.379  1.00  0.68           H  
ATOM    689  N   GLY A  55      30.200  -6.361 -21.990  1.00  0.69           N  
ATOM    690  CA  GLY A  55      30.267  -5.723 -20.694  1.00  0.69           C  
ATOM    691  C   GLY A  55      31.002  -4.396 -20.719  1.00  0.69           C  
ATOM    692  O   GLY A  55      30.736  -3.532 -19.890  1.00  0.69           O  
ATOM    693  H   GLY A  55      30.561  -7.302 -22.084  1.00  0.69           H  
ATOM    694 1HA  GLY A  55      29.260  -5.582 -20.307  1.00  0.69           H  
ATOM    695 2HA  GLY A  55      30.772  -6.399 -20.021  1.00  0.69           H  
ATOM    696  N   ARG A  56      31.943  -4.216 -21.653  1.00  0.69           N  
ATOM    697  CA  ARG A  56      32.664  -2.954 -21.688  1.00  0.69           C  
ATOM    698  C   ARG A  56      31.726  -1.847 -22.122  1.00  0.69           C  
ATOM    699  O   ARG A  56      31.787  -0.733 -21.612  1.00  0.69           O  
ATOM    700  CB  ARG A  56      33.843  -3.017 -22.640  1.00  0.69           C  
ATOM    701  CG  ARG A  56      34.984  -3.914 -22.181  1.00  0.69           C  
ATOM    702  CD  ARG A  56      36.083  -3.975 -23.185  1.00  0.69           C  
ATOM    703  NE  ARG A  56      37.181  -4.831 -22.743  1.00  0.69           N  
ATOM    704  CZ  ARG A  56      38.250  -5.160 -23.497  1.00  0.69           C  
ATOM    705  NH1 ARG A  56      38.357  -4.699 -24.724  1.00  0.69           N  
ATOM    706  NH2 ARG A  56      39.192  -5.946 -23.004  1.00  0.69           N  
ATOM    707  H   ARG A  56      32.119  -4.924 -22.366  1.00  0.69           H  
ATOM    708  HA  ARG A  56      33.031  -2.732 -20.686  1.00  0.69           H  
ATOM    709 1HB  ARG A  56      33.512  -3.359 -23.614  1.00  0.69           H  
ATOM    710 2HB  ARG A  56      34.247  -2.013 -22.773  1.00  0.69           H  
ATOM    711 1HG  ARG A  56      35.390  -3.535 -21.243  1.00  0.69           H  
ATOM    712 2HG  ARG A  56      34.601  -4.925 -22.030  1.00  0.69           H  
ATOM    713 1HD  ARG A  56      35.693  -4.378 -24.120  1.00  0.69           H  
ATOM    714 2HD  ARG A  56      36.477  -2.975 -23.356  1.00  0.69           H  
ATOM    715  HE  ARG A  56      37.136  -5.206 -21.805  1.00  0.69           H  
ATOM    716 1HH1 ARG A  56      37.639  -4.097 -25.102  1.00  0.69           H  
ATOM    717 2HH1 ARG A  56      39.157  -4.945 -25.288  1.00  0.69           H  
ATOM    718 1HH2 ARG A  56      39.110  -6.301 -22.061  1.00  0.69           H  
ATOM    719 2HH2 ARG A  56      39.991  -6.192 -23.569  1.00  0.69           H  
ATOM    720  N   VAL A  57      30.835  -2.168 -23.054  1.00  0.68           N  
ATOM    721  CA  VAL A  57      29.905  -1.201 -23.590  1.00  0.68           C  
ATOM    722  C   VAL A  57      28.804  -0.943 -22.603  1.00  0.68           C  
ATOM    723  O   VAL A  57      28.425   0.205 -22.375  1.00  0.68           O  
ATOM    724  CB  VAL A  57      29.385  -1.638 -24.955  1.00  0.68           C  
ATOM    725  CG1 VAL A  57      28.276  -0.740 -25.402  1.00  0.68           C  
ATOM    726  CG2 VAL A  57      30.551  -1.541 -25.927  1.00  0.68           C  
ATOM    727  H   VAL A  57      30.766  -3.128 -23.375  1.00  0.68           H  
ATOM    728  HA  VAL A  57      30.442  -0.263 -23.745  1.00  0.68           H  
ATOM    729  HB  VAL A  57      29.026  -2.652 -24.911  1.00  0.68           H  
ATOM    730 1HG1 VAL A  57      27.924  -1.039 -26.389  1.00  0.68           H  
ATOM    731 2HG1 VAL A  57      27.452  -0.803 -24.692  1.00  0.68           H  
ATOM    732 3HG1 VAL A  57      28.636   0.268 -25.434  1.00  0.68           H  
ATOM    733 1HG2 VAL A  57      30.240  -1.820 -26.916  1.00  0.68           H  
ATOM    734 2HG2 VAL A  57      30.910  -0.509 -25.946  1.00  0.68           H  
ATOM    735 3HG2 VAL A  57      31.355  -2.200 -25.595  1.00  0.68           H  
ATOM    736  N   LEU A  58      28.307  -2.009 -21.980  1.00  0.68           N  
ATOM    737  CA  LEU A  58      27.284  -1.793 -20.979  1.00  0.68           C  
ATOM    738  C   LEU A  58      27.823  -0.877 -19.892  1.00  0.68           C  
ATOM    739  O   LEU A  58      27.195   0.134 -19.573  1.00  0.68           O  
ATOM    740  CB  LEU A  58      26.823  -3.101 -20.323  1.00  0.68           C  
ATOM    741  CG  LEU A  58      25.806  -2.856 -19.183  1.00  0.68           C  
ATOM    742  CD1 LEU A  58      24.557  -2.225 -19.747  1.00  0.68           C  
ATOM    743  CD2 LEU A  58      25.479  -4.121 -18.495  1.00  0.68           C  
ATOM    744  H   LEU A  58      28.645  -2.941 -22.209  1.00  0.68           H  
ATOM    745  HA  LEU A  58      26.429  -1.307 -21.437  1.00  0.68           H  
ATOM    746 1HB  LEU A  58      26.363  -3.739 -21.079  1.00  0.68           H  
ATOM    747 2HB  LEU A  58      27.689  -3.614 -19.907  1.00  0.68           H  
ATOM    748  HG  LEU A  58      26.242  -2.163 -18.467  1.00  0.68           H  
ATOM    749 1HD1 LEU A  58      23.856  -2.039 -18.939  1.00  0.68           H  
ATOM    750 2HD1 LEU A  58      24.801  -1.281 -20.239  1.00  0.68           H  
ATOM    751 3HD1 LEU A  58      24.110  -2.902 -20.461  1.00  0.68           H  
ATOM    752 1HD2 LEU A  58      24.770  -3.921 -17.687  1.00  0.68           H  
ATOM    753 2HD2 LEU A  58      25.037  -4.800 -19.204  1.00  0.68           H  
ATOM    754 3HD2 LEU A  58      26.393  -4.550 -18.083  1.00  0.68           H  
ATOM    755  N   LEU A  59      29.007  -1.175 -19.356  1.00  0.67           N  
ATOM    756  CA  LEU A  59      29.529  -0.342 -18.287  1.00  0.67           C  
ATOM    757  C   LEU A  59      29.779   1.095 -18.756  1.00  0.67           C  
ATOM    758  O   LEU A  59      29.475   2.041 -18.021  1.00  0.67           O  
ATOM    759  CB  LEU A  59      30.815  -0.961 -17.734  1.00  0.67           C  
ATOM    760  CG  LEU A  59      30.623  -2.279 -16.942  1.00  0.67           C  
ATOM    761  CD1 LEU A  59      31.975  -2.868 -16.596  1.00  0.67           C  
ATOM    762  CD2 LEU A  59      29.830  -2.013 -15.698  1.00  0.67           C  
ATOM    763  H   LEU A  59      29.532  -1.999 -19.652  1.00  0.67           H  
ATOM    764  HA  LEU A  59      28.794  -0.319 -17.490  1.00  0.67           H  
ATOM    765 1HB  LEU A  59      31.481  -1.175 -18.574  1.00  0.67           H  
ATOM    766 2HB  LEU A  59      31.300  -0.238 -17.082  1.00  0.67           H  
ATOM    767  HG  LEU A  59      30.084  -3.000 -17.556  1.00  0.67           H  
ATOM    768 1HD1 LEU A  59      31.831  -3.794 -16.040  1.00  0.67           H  
ATOM    769 2HD1 LEU A  59      32.527  -3.072 -17.516  1.00  0.67           H  
ATOM    770 3HD1 LEU A  59      32.534  -2.165 -15.983  1.00  0.67           H  
ATOM    771 1HD2 LEU A  59      29.715  -2.954 -15.173  1.00  0.67           H  
ATOM    772 2HD2 LEU A  59      30.357  -1.300 -15.065  1.00  0.67           H  
ATOM    773 3HD2 LEU A  59      28.856  -1.612 -15.964  1.00  0.67           H  
ATOM    774  N   GLN A  60      30.268   1.298 -19.984  1.00  0.67           N  
ATOM    775  CA  GLN A  60      30.475   2.666 -20.448  1.00  0.67           C  
ATOM    776  C   GLN A  60      29.159   3.429 -20.535  1.00  0.67           C  
ATOM    777  O   GLN A  60      29.073   4.579 -20.093  1.00  0.67           O  
ATOM    778  CB  GLN A  60      31.140   2.662 -21.827  1.00  0.67           C  
ATOM    779  CG  GLN A  60      32.600   2.235 -21.828  1.00  0.67           C  
ATOM    780  CD  GLN A  60      33.145   1.991 -23.240  1.00  0.67           C  
ATOM    781  OE1 GLN A  60      32.391   1.873 -24.216  1.00  0.67           O  
ATOM    782  NE2 GLN A  60      34.466   1.912 -23.351  1.00  0.67           N  
ATOM    783  H   GLN A  60      30.535   0.515 -20.586  1.00  0.67           H  
ATOM    784  HA  GLN A  60      31.123   3.179 -19.735  1.00  0.67           H  
ATOM    785 1HB  GLN A  60      30.595   1.977 -22.480  1.00  0.67           H  
ATOM    786 2HB  GLN A  60      31.070   3.655 -22.266  1.00  0.67           H  
ATOM    787 1HG  GLN A  60      33.176   3.052 -21.396  1.00  0.67           H  
ATOM    788 2HG  GLN A  60      32.738   1.358 -21.223  1.00  0.67           H  
ATOM    789 1HE2 GLN A  60      34.886   1.753 -24.245  1.00  0.67           H  
ATOM    790 2HE2 GLN A  60      35.042   2.012 -22.540  1.00  0.67           H  
ATOM    791  N   ASN A  61      28.113   2.773 -21.047  1.00  0.68           N  
ATOM    792  CA  ASN A  61      26.829   3.444 -21.178  1.00  0.68           C  
ATOM    793  C   ASN A  61      26.272   3.749 -19.786  1.00  0.68           C  
ATOM    794  O   ASN A  61      25.730   4.829 -19.541  1.00  0.68           O  
ATOM    795  CB  ASN A  61      25.867   2.604 -21.999  1.00  0.68           C  
ATOM    796  CG  ASN A  61      26.228   2.536 -23.528  1.00  0.68           C  
ATOM    797  OD1 ASN A  61      26.996   3.347 -24.100  1.00  0.68           O  
ATOM    798  ND2 ASN A  61      25.646   1.572 -24.172  1.00  0.68           N  
ATOM    799  H   ASN A  61      28.219   1.816 -21.384  1.00  0.68           H  
ATOM    800  HA  ASN A  61      26.982   4.393 -21.687  1.00  0.68           H  
ATOM    801 1HB  ASN A  61      25.854   1.583 -21.601  1.00  0.68           H  
ATOM    802 2HB  ASN A  61      24.857   3.002 -21.895  1.00  0.68           H  
ATOM    803 1HD2 ASN A  61      25.811   1.440 -25.173  1.00  0.68           H  
ATOM    804 2HD2 ASN A  61      24.989   0.980 -23.668  1.00  0.68           H  
ATOM    805  N   MET A  62      26.456   2.825 -18.843  1.00  0.70           N  
ATOM    806  CA  MET A  62      25.973   3.057 -17.491  1.00  0.70           C  
ATOM    807  C   MET A  62      26.634   4.258 -16.853  1.00  0.70           C  
ATOM    808  O   MET A  62      25.970   5.065 -16.195  1.00  0.70           O  
ATOM    809  CB  MET A  62      26.236   1.863 -16.613  1.00  0.70           C  
ATOM    810  CG  MET A  62      25.439   0.686 -16.897  1.00  0.70           C  
ATOM    811  SD  MET A  62      25.949  -0.591 -15.859  1.00  0.70           S  
ATOM    812  CE  MET A  62      25.377   0.345 -14.458  1.00  0.70           C  
ATOM    813  H   MET A  62      26.904   1.937 -19.078  1.00  0.70           H  
ATOM    814  HA  MET A  62      24.905   3.243 -17.532  1.00  0.70           H  
ATOM    815 1HB  MET A  62      27.279   1.575 -16.710  1.00  0.70           H  
ATOM    816 2HB  MET A  62      26.079   2.146 -15.572  1.00  0.70           H  
ATOM    817 1HG  MET A  62      24.396   0.911 -16.690  1.00  0.70           H  
ATOM    818 2HG  MET A  62      25.521   0.376 -17.924  1.00  0.70           H  
ATOM    819 1HE  MET A  62      25.454  -0.212 -13.576  1.00  0.70           H  
ATOM    820 2HE  MET A  62      25.955   1.258 -14.372  1.00  0.70           H  
ATOM    821 3HE  MET A  62      24.353   0.601 -14.607  1.00  0.70           H  
ATOM    822  N   GLN A  63      27.941   4.405 -17.067  1.00  0.72           N  
ATOM    823  CA  GLN A  63      28.649   5.530 -16.482  1.00  0.72           C  
ATOM    824  C   GLN A  63      28.117   6.832 -17.068  1.00  0.72           C  
ATOM    825  O   GLN A  63      27.854   7.791 -16.340  1.00  0.72           O  
ATOM    826  CB  GLN A  63      30.146   5.380 -16.757  1.00  0.72           C  
ATOM    827  CG  GLN A  63      30.795   4.242 -15.981  1.00  0.72           C  
ATOM    828  CD  GLN A  63      32.219   3.964 -16.425  1.00  0.72           C  
ATOM    829  OE1 GLN A  63      32.650   4.360 -17.514  1.00  0.72           O  
ATOM    830  NE2 GLN A  63      32.966   3.266 -15.577  1.00  0.72           N  
ATOM    831  H   GLN A  63      28.452   3.704 -17.605  1.00  0.72           H  
ATOM    832  HA  GLN A  63      28.480   5.534 -15.409  1.00  0.72           H  
ATOM    833 1HB  GLN A  63      30.299   5.188 -17.820  1.00  0.72           H  
ATOM    834 2HB  GLN A  63      30.658   6.307 -16.510  1.00  0.72           H  
ATOM    835 1HG  GLN A  63      30.819   4.519 -14.928  1.00  0.72           H  
ATOM    836 2HG  GLN A  63      30.206   3.342 -16.106  1.00  0.72           H  
ATOM    837 1HE2 GLN A  63      33.913   3.045 -15.811  1.00  0.72           H  
ATOM    838 2HE2 GLN A  63      32.581   2.961 -14.708  1.00  0.72           H  
ATOM    839  N   GLN A  64      27.854   6.834 -18.368  1.00  0.74           N  
ATOM    840  CA  GLN A  64      27.333   8.006 -19.063  1.00  0.74           C  
ATOM    841  C   GLN A  64      25.930   8.398 -18.561  1.00  0.74           C  
ATOM    842  O   GLN A  64      25.584   9.580 -18.514  1.00  0.74           O  
ATOM    843  CB  GLN A  64      27.350   7.745 -20.561  1.00  0.74           C  
ATOM    844  CG  GLN A  64      28.736   7.683 -21.163  1.00  0.74           C  
ATOM    845  CD  GLN A  64      28.718   7.254 -22.621  1.00  0.74           C  
ATOM    846  OE1 GLN A  64      27.971   6.363 -23.020  1.00  0.74           O  
ATOM    847  NE2 GLN A  64      29.549   7.897 -23.427  1.00  0.74           N  
ATOM    848  H   GLN A  64      28.078   5.999 -18.917  1.00  0.74           H  
ATOM    849  HA  GLN A  64      28.000   8.841 -18.860  1.00  0.74           H  
ATOM    850 1HB  GLN A  64      26.860   6.804 -20.767  1.00  0.74           H  
ATOM    851 2HB  GLN A  64      26.819   8.537 -21.066  1.00  0.74           H  
ATOM    852 1HG  GLN A  64      29.179   8.675 -21.109  1.00  0.74           H  
ATOM    853 2HG  GLN A  64      29.338   6.977 -20.599  1.00  0.74           H  
ATOM    854 1HE2 GLN A  64      29.569   7.663 -24.423  1.00  0.74           H  
ATOM    855 2HE2 GLN A  64      30.140   8.615 -23.071  1.00  0.74           H  
ATOM    856  N   LEU A  65      25.141   7.397 -18.158  1.00  0.75           N  
ATOM    857  CA  LEU A  65      23.785   7.576 -17.622  1.00  0.75           C  
ATOM    858  C   LEU A  65      23.763   7.824 -16.115  1.00  0.75           C  
ATOM    859  O   LEU A  65      22.686   7.947 -15.529  1.00  0.75           O  
ATOM    860  CB  LEU A  65      22.949   6.325 -17.905  1.00  0.75           C  
ATOM    861  CG  LEU A  65      22.723   6.064 -19.338  1.00  0.75           C  
ATOM    862  CD1 LEU A  65      22.075   4.717 -19.556  1.00  0.75           C  
ATOM    863  CD2 LEU A  65      21.860   7.153 -19.909  1.00  0.75           C  
ATOM    864  H   LEU A  65      25.490   6.444 -18.271  1.00  0.75           H  
ATOM    865  HA  LEU A  65      23.334   8.431 -18.120  1.00  0.75           H  
ATOM    866 1HB  LEU A  65      23.479   5.466 -17.499  1.00  0.75           H  
ATOM    867 2HB  LEU A  65      21.984   6.414 -17.410  1.00  0.75           H  
ATOM    868  HG  LEU A  65      23.652   6.068 -19.804  1.00  0.75           H  
ATOM    869 1HD1 LEU A  65      21.944   4.553 -20.625  1.00  0.75           H  
ATOM    870 2HD1 LEU A  65      22.719   3.938 -19.144  1.00  0.75           H  
ATOM    871 3HD1 LEU A  65      21.115   4.690 -19.068  1.00  0.75           H  
ATOM    872 1HD2 LEU A  65      21.740   6.972 -20.965  1.00  0.75           H  
ATOM    873 2HD2 LEU A  65      20.886   7.151 -19.417  1.00  0.75           H  
ATOM    874 3HD2 LEU A  65      22.340   8.119 -19.758  1.00  0.75           H  
ATOM    875  N   ASP A  66      24.938   7.868 -15.481  1.00  0.76           N  
ATOM    876  CA  ASP A  66      25.070   8.020 -14.036  1.00  0.76           C  
ATOM    877  C   ASP A  66      24.351   6.899 -13.279  1.00  0.76           C  
ATOM    878  O   ASP A  66      23.701   7.143 -12.259  1.00  0.76           O  
ATOM    879  CB  ASP A  66      24.537   9.394 -13.578  1.00  0.76           C  
ATOM    880  CG  ASP A  66      25.039   9.844 -12.171  1.00  0.76           C  
ATOM    881  OD1 ASP A  66      26.114   9.450 -11.780  1.00  0.76           O  
ATOM    882  OD2 ASP A  66      24.338  10.593 -11.523  1.00  0.76           O  
ATOM    883  H   ASP A  66      25.806   7.788 -16.011  1.00  0.76           H  
ATOM    884  HA  ASP A  66      26.131   7.964 -13.791  1.00  0.76           H  
ATOM    885 1HB  ASP A  66      24.825  10.150 -14.308  1.00  0.76           H  
ATOM    886 2HB  ASP A  66      23.446   9.366 -13.553  1.00  0.76           H  
ATOM    887  N   ILE A  67      24.509   5.659 -13.750  1.00  0.75           N  
ATOM    888  CA  ILE A  67      23.926   4.514 -13.066  1.00  0.75           C  
ATOM    889  C   ILE A  67      25.037   3.788 -12.331  1.00  0.75           C  
ATOM    890  O   ILE A  67      25.997   3.322 -12.942  1.00  0.75           O  
ATOM    891  CB  ILE A  67      23.290   3.513 -14.040  1.00  0.75           C  
ATOM    892  CG1 ILE A  67      22.211   4.150 -14.866  1.00  0.75           C  
ATOM    893  CG2 ILE A  67      22.704   2.343 -13.251  1.00  0.75           C  
ATOM    894  CD1 ILE A  67      21.757   3.255 -16.004  1.00  0.75           C  
ATOM    895  H   ILE A  67      25.043   5.511 -14.607  1.00  0.75           H  
ATOM    896  HA  ILE A  67      23.181   4.854 -12.348  1.00  0.75           H  
ATOM    897  HB  ILE A  67      24.049   3.151 -14.725  1.00  0.75           H  
ATOM    898 1HG1 ILE A  67      21.355   4.374 -14.231  1.00  0.75           H  
ATOM    899 2HG1 ILE A  67      22.586   5.084 -15.275  1.00  0.75           H  
ATOM    900 1HG2 ILE A  67      22.266   1.627 -13.938  1.00  0.75           H  
ATOM    901 2HG2 ILE A  67      23.486   1.857 -12.671  1.00  0.75           H  
ATOM    902 3HG2 ILE A  67      21.930   2.709 -12.573  1.00  0.75           H  
ATOM    903 1HD1 ILE A  67      20.985   3.758 -16.569  1.00  0.75           H  
ATOM    904 2HD1 ILE A  67      22.599   3.035 -16.656  1.00  0.75           H  
ATOM    905 3HD1 ILE A  67      21.363   2.330 -15.598  1.00  0.75           H  
ATOM    906  N   ASP A  68      24.933   3.704 -11.018  1.00  0.73           N  
ATOM    907  CA  ASP A  68      25.979   3.049 -10.253  1.00  0.73           C  
ATOM    908  C   ASP A  68      25.711   1.558 -10.125  1.00  0.73           C  
ATOM    909  O   ASP A  68      24.868   1.129  -9.338  1.00  0.73           O  
ATOM    910  CB  ASP A  68      26.133   3.670  -8.872  1.00  0.73           C  
ATOM    911  CG  ASP A  68      27.290   3.044  -8.056  1.00  0.73           C  
ATOM    912  OD1 ASP A  68      27.925   2.111  -8.541  1.00  0.73           O  
ATOM    913  OD2 ASP A  68      27.505   3.493  -6.933  1.00  0.73           O  
ATOM    914  H   ASP A  68      24.128   4.103 -10.555  1.00  0.73           H  
ATOM    915  HA  ASP A  68      26.923   3.178 -10.782  1.00  0.73           H  
ATOM    916 1HB  ASP A  68      26.317   4.741  -8.976  1.00  0.73           H  
ATOM    917 2HB  ASP A  68      25.204   3.551  -8.319  1.00  0.73           H  
ATOM    918  N   LEU A  69      26.446   0.761 -10.886  1.00  0.72           N  
ATOM    919  CA  LEU A  69      26.267  -0.686 -10.895  1.00  0.72           C  
ATOM    920  C   LEU A  69      26.422  -1.308  -9.518  1.00  0.72           C  
ATOM    921  O   LEU A  69      25.806  -2.329  -9.231  1.00  0.72           O  
ATOM    922  CB  LEU A  69      27.260  -1.372 -11.823  1.00  0.72           C  
ATOM    923  CG  LEU A  69      27.036  -2.864 -11.997  1.00  0.72           C  
ATOM    924  CD1 LEU A  69      25.631  -3.140 -12.512  1.00  0.72           C  
ATOM    925  CD2 LEU A  69      27.994  -3.344 -12.980  1.00  0.72           C  
ATOM    926  H   LEU A  69      27.131   1.186 -11.497  1.00  0.72           H  
ATOM    927  HA  LEU A  69      25.258  -0.897 -11.247  1.00  0.72           H  
ATOM    928 1HB  LEU A  69      27.303  -0.901 -12.781  1.00  0.72           H  
ATOM    929 2HB  LEU A  69      28.243  -1.261 -11.373  1.00  0.72           H  
ATOM    930  HG  LEU A  69      27.179  -3.373 -11.042  1.00  0.72           H  
ATOM    931 1HD1 LEU A  69      25.484  -4.200 -12.652  1.00  0.72           H  
ATOM    932 2HD1 LEU A  69      24.900  -2.767 -11.798  1.00  0.72           H  
ATOM    933 3HD1 LEU A  69      25.508  -2.642 -13.455  1.00  0.72           H  
ATOM    934 1HD2 LEU A  69      27.867  -4.375 -13.112  1.00  0.72           H  
ATOM    935 2HD2 LEU A  69      27.807  -2.828 -13.911  1.00  0.72           H  
ATOM    936 3HD2 LEU A  69      28.988  -3.148 -12.650  1.00  0.72           H  
ATOM    937  N   LYS A  70      27.256  -0.716  -8.661  1.00  0.70           N  
ATOM    938  CA  LYS A  70      27.522  -1.280  -7.346  1.00  0.70           C  
ATOM    939  C   LYS A  70      26.305  -1.205  -6.428  1.00  0.70           C  
ATOM    940  O   LYS A  70      26.281  -1.836  -5.371  1.00  0.70           O  
ATOM    941  CB  LYS A  70      28.742  -0.622  -6.710  1.00  0.70           C  
ATOM    942  CG  LYS A  70      30.051  -0.979  -7.424  1.00  0.70           C  
ATOM    943  CD  LYS A  70      31.259  -0.336  -6.767  1.00  0.70           C  
ATOM    944  CE  LYS A  70      32.544  -0.720  -7.489  1.00  0.70           C  
ATOM    945  NZ  LYS A  70      33.743  -0.095  -6.864  1.00  0.70           N  
ATOM    946  H   LYS A  70      27.684   0.190  -8.896  1.00  0.70           H  
ATOM    947  HA  LYS A  70      27.759  -2.334  -7.477  1.00  0.70           H  
ATOM    948 1HB  LYS A  70      28.622   0.466  -6.733  1.00  0.70           H  
ATOM    949 2HB  LYS A  70      28.822  -0.927  -5.669  1.00  0.70           H  
ATOM    950 1HG  LYS A  70      30.179  -2.067  -7.424  1.00  0.70           H  
ATOM    951 2HG  LYS A  70      29.991  -0.639  -8.458  1.00  0.70           H  
ATOM    952 1HD  LYS A  70      31.146   0.750  -6.789  1.00  0.70           H  
ATOM    953 2HD  LYS A  70      31.324  -0.659  -5.729  1.00  0.70           H  
ATOM    954 1HE  LYS A  70      32.655  -1.806  -7.467  1.00  0.70           H  
ATOM    955 2HE  LYS A  70      32.478  -0.394  -8.525  1.00  0.70           H  
ATOM    956 1HZ  LYS A  70      34.568  -0.377  -7.374  1.00  0.70           H  
ATOM    957 2HZ  LYS A  70      33.657   0.911  -6.890  1.00  0.70           H  
ATOM    958 3HZ  LYS A  70      33.818  -0.404  -5.906  1.00  0.70           H  
ATOM    959  N   LYS A  71      25.302  -0.405  -6.804  1.00  0.69           N  
ATOM    960  CA  LYS A  71      24.096  -0.307  -6.004  1.00  0.69           C  
ATOM    961  C   LYS A  71      23.075  -1.336  -6.467  1.00  0.69           C  
ATOM    962  O   LYS A  71      22.014  -1.475  -5.861  1.00  0.69           O  
ATOM    963  CB  LYS A  71      23.487   1.085  -6.097  1.00  0.69           C  
ATOM    964  CG  LYS A  71      24.418   2.209  -5.610  1.00  0.69           C  
ATOM    965  CD  LYS A  71      24.769   2.074  -4.134  1.00  0.69           C  
ATOM    966  CE  LYS A  71      25.545   3.304  -3.617  1.00  0.69           C  
ATOM    967  NZ  LYS A  71      26.953   3.387  -4.160  1.00  0.69           N  
ATOM    968  H   LYS A  71      25.352   0.118  -7.678  1.00  0.69           H  
ATOM    969  HA  LYS A  71      24.342  -0.520  -4.965  1.00  0.69           H  
ATOM    970 1HB  LYS A  71      23.239   1.294  -7.142  1.00  0.69           H  
ATOM    971 2HB  LYS A  71      22.563   1.123  -5.523  1.00  0.69           H  
ATOM    972 1HG  LYS A  71      25.342   2.162  -6.180  1.00  0.69           H  
ATOM    973 2HG  LYS A  71      23.955   3.178  -5.787  1.00  0.69           H  
ATOM    974 1HD  LYS A  71      23.856   1.956  -3.551  1.00  0.69           H  
ATOM    975 2HD  LYS A  71      25.387   1.184  -3.995  1.00  0.69           H  
ATOM    976 1HE  LYS A  71      25.006   4.205  -3.906  1.00  0.69           H  
ATOM    977 2HE  LYS A  71      25.592   3.255  -2.530  1.00  0.69           H  
ATOM    978 1HZ  LYS A  71      27.407   4.202  -3.789  1.00  0.69           H  
ATOM    979 2HZ  LYS A  71      27.467   2.569  -3.889  1.00  0.69           H  
ATOM    980 3HZ  LYS A  71      26.973   3.452  -5.196  1.00  0.69           H  
ATOM    981  N   ALA A  72      23.365  -2.032  -7.571  1.00  0.68           N  
ATOM    982  CA  ALA A  72      22.443  -3.041  -8.043  1.00  0.68           C  
ATOM    983  C   ALA A  72      22.406  -4.136  -6.995  1.00  0.68           C  
ATOM    984  O   ALA A  72      23.419  -4.433  -6.367  1.00  0.68           O  
ATOM    985  CB  ALA A  72      22.848  -3.560  -9.421  1.00  0.68           C  
ATOM    986  H   ALA A  72      24.248  -1.910  -8.062  1.00  0.68           H  
ATOM    987  HA  ALA A  72      21.458  -2.617  -8.111  1.00  0.68           H  
ATOM    988 1HB  ALA A  72      22.137  -4.323  -9.751  1.00  0.68           H  
ATOM    989 2HB  ALA A  72      22.853  -2.733 -10.129  1.00  0.68           H  
ATOM    990 3HB  ALA A  72      23.834  -3.976  -9.361  1.00  0.68           H  
ATOM    991  N   GLU A  73      21.257  -4.742  -6.785  1.00  0.67           N  
ATOM    992  CA  GLU A  73      21.191  -5.845  -5.847  1.00  0.67           C  
ATOM    993  C   GLU A  73      21.151  -7.164  -6.591  1.00  0.67           C  
ATOM    994  O   GLU A  73      21.628  -8.191  -6.092  1.00  0.67           O  
ATOM    995  CB  GLU A  73      19.970  -5.708  -4.938  1.00  0.67           C  
ATOM    996  CG  GLU A  73      20.000  -4.459  -4.047  1.00  0.67           C  
ATOM    997  CD  GLU A  73      18.838  -4.353  -3.070  1.00  0.67           C  
ATOM    998  OE1 GLU A  73      17.971  -5.197  -3.082  1.00  0.67           O  
ATOM    999  OE2 GLU A  73      18.837  -3.435  -2.298  1.00  0.67           O  
ATOM   1000  H   GLU A  73      20.420  -4.450  -7.280  1.00  0.67           H  
ATOM   1001  HA  GLU A  73      22.084  -5.837  -5.223  1.00  0.67           H  
ATOM   1002 1HB  GLU A  73      19.080  -5.666  -5.558  1.00  0.67           H  
ATOM   1003 2HB  GLU A  73      19.885  -6.586  -4.299  1.00  0.67           H  
ATOM   1004 1HG  GLU A  73      20.934  -4.455  -3.487  1.00  0.67           H  
ATOM   1005 2HG  GLU A  73      19.998  -3.580  -4.695  1.00  0.67           H  
ATOM   1006  N   ALA A  74      20.599  -7.127  -7.795  1.00  0.66           N  
ATOM   1007  CA  ALA A  74      20.387  -8.357  -8.528  1.00  0.66           C  
ATOM   1008  C   ALA A  74      20.411  -8.204 -10.042  1.00  0.66           C  
ATOM   1009  O   ALA A  74      20.248  -7.108 -10.588  1.00  0.66           O  
ATOM   1010  CB  ALA A  74      19.071  -8.919  -8.103  1.00  0.66           C  
ATOM   1011  H   ALA A  74      20.233  -6.243  -8.147  1.00  0.66           H  
ATOM   1012  HA  ALA A  74      21.178  -9.054  -8.265  1.00  0.66           H  
ATOM   1013 1HB  ALA A  74      18.892  -9.859  -8.619  1.00  0.66           H  
ATOM   1014 2HB  ALA A  74      19.066  -9.083  -7.027  1.00  0.66           H  
ATOM   1015 3HB  ALA A  74      18.347  -8.194  -8.353  1.00  0.66           H  
ATOM   1016  N   LEU A  75      20.619  -9.354 -10.684  1.00  0.65           N  
ATOM   1017  CA  LEU A  75      20.651  -9.529 -12.133  1.00  0.65           C  
ATOM   1018  C   LEU A  75      19.772 -10.668 -12.628  1.00  0.65           C  
ATOM   1019  O   LEU A  75      19.805 -11.774 -12.101  1.00  0.65           O  
ATOM   1020  CB  LEU A  75      22.102  -9.709 -12.598  1.00  0.65           C  
ATOM   1021  CG  LEU A  75      22.378 -10.182 -14.033  1.00  0.65           C  
ATOM   1022  CD1 LEU A  75      21.883  -9.228 -15.020  1.00  0.65           C  
ATOM   1023  CD2 LEU A  75      23.906 -10.285 -14.200  1.00  0.65           C  
ATOM   1024  H   LEU A  75      20.750 -10.180 -10.102  1.00  0.65           H  
ATOM   1025  HA  LEU A  75      20.291  -8.613 -12.572  1.00  0.65           H  
ATOM   1026 1HB  LEU A  75      22.545  -8.734 -12.553  1.00  0.65           H  
ATOM   1027 2HB  LEU A  75      22.620 -10.375 -11.908  1.00  0.65           H  
ATOM   1028  HG  LEU A  75      21.887 -11.131 -14.208  1.00  0.65           H  
ATOM   1029 1HD1 LEU A  75      22.103  -9.578 -16.008  1.00  0.65           H  
ATOM   1030 2HD1 LEU A  75      20.838  -9.107 -14.935  1.00  0.65           H  
ATOM   1031 3HD1 LEU A  75      22.371  -8.307 -14.839  1.00  0.65           H  
ATOM   1032 1HD2 LEU A  75      24.118 -10.609 -15.190  1.00  0.65           H  
ATOM   1033 2HD2 LEU A  75      24.345  -9.307 -14.036  1.00  0.65           H  
ATOM   1034 3HD2 LEU A  75      24.338 -10.977 -13.494  1.00  0.65           H  
ATOM   1035  N   ILE A  76      18.953 -10.361 -13.624  1.00  0.65           N  
ATOM   1036  CA  ILE A  76      18.053 -11.320 -14.246  1.00  0.65           C  
ATOM   1037  C   ILE A  76      18.394 -11.549 -15.717  1.00  0.65           C  
ATOM   1038  O   ILE A  76      18.440 -10.597 -16.492  1.00  0.65           O  
ATOM   1039  CB  ILE A  76      16.630 -10.785 -14.182  1.00  0.65           C  
ATOM   1040  CG1 ILE A  76      16.211 -10.584 -12.759  1.00  0.65           C  
ATOM   1041  CG2 ILE A  76      15.709 -11.743 -14.919  1.00  0.65           C  
ATOM   1042  CD1 ILE A  76      14.971  -9.786 -12.663  1.00  0.65           C  
ATOM   1043  H   ILE A  76      18.974  -9.405 -13.972  1.00  0.65           H  
ATOM   1044  HA  ILE A  76      18.125 -12.272 -13.722  1.00  0.65           H  
ATOM   1045  HB  ILE A  76      16.598  -9.811 -14.658  1.00  0.65           H  
ATOM   1046 1HG1 ILE A  76      16.043 -11.550 -12.286  1.00  0.65           H  
ATOM   1047 2HG1 ILE A  76      17.004 -10.085 -12.234  1.00  0.65           H  
ATOM   1048 1HG2 ILE A  76      14.724 -11.363 -14.900  1.00  0.65           H  
ATOM   1049 2HG2 ILE A  76      16.030 -11.842 -15.957  1.00  0.65           H  
ATOM   1050 3HG2 ILE A  76      15.738 -12.720 -14.438  1.00  0.65           H  
ATOM   1051 1HD1 ILE A  76      14.671  -9.644 -11.649  1.00  0.65           H  
ATOM   1052 2HD1 ILE A  76      15.120  -8.811 -13.130  1.00  0.65           H  
ATOM   1053 3HD1 ILE A  76      14.228 -10.313 -13.161  1.00  0.65           H  
ATOM   1054  N   LEU A  77      18.607 -12.803 -16.103  1.00  0.66           N  
ATOM   1055  CA  LEU A  77      18.915 -13.104 -17.514  1.00  0.66           C  
ATOM   1056  C   LEU A  77      17.703 -13.730 -18.238  1.00  0.66           C  
ATOM   1057  O   LEU A  77      17.241 -14.804 -17.858  1.00  0.66           O  
ATOM   1058  CB  LEU A  77      20.129 -14.032 -17.562  1.00  0.66           C  
ATOM   1059  CG  LEU A  77      21.387 -13.480 -16.832  1.00  0.66           C  
ATOM   1060  CD1 LEU A  77      22.547 -14.509 -16.896  1.00  0.66           C  
ATOM   1061  CD2 LEU A  77      21.806 -12.146 -17.447  1.00  0.66           C  
ATOM   1062  H   LEU A  77      18.585 -13.548 -15.402  1.00  0.66           H  
ATOM   1063  HA  LEU A  77      19.166 -12.176 -18.028  1.00  0.66           H  
ATOM   1064 1HB  LEU A  77      19.861 -14.984 -17.101  1.00  0.66           H  
ATOM   1065 2HB  LEU A  77      20.387 -14.209 -18.603  1.00  0.66           H  
ATOM   1066  HG  LEU A  77      21.130 -13.321 -15.793  1.00  0.66           H  
ATOM   1067 1HD1 LEU A  77      23.404 -14.117 -16.354  1.00  0.66           H  
ATOM   1068 2HD1 LEU A  77      22.248 -15.437 -16.452  1.00  0.66           H  
ATOM   1069 3HD1 LEU A  77      22.827 -14.689 -17.923  1.00  0.66           H  
ATOM   1070 1HD2 LEU A  77      22.665 -11.761 -16.914  1.00  0.66           H  
ATOM   1071 2HD2 LEU A  77      22.064 -12.279 -18.492  1.00  0.66           H  
ATOM   1072 3HD2 LEU A  77      20.983 -11.435 -17.373  1.00  0.66           H  
ATOM   1073  N   SER A  78      17.148 -13.055 -19.256  1.00  0.67           N  
ATOM   1074  CA  SER A  78      15.933 -13.543 -19.924  1.00  0.67           C  
ATOM   1075  C   SER A  78      16.032 -14.855 -20.701  1.00  0.67           C  
ATOM   1076  O   SER A  78      15.085 -15.639 -20.718  1.00  0.67           O  
ATOM   1077  CB  SER A  78      15.480 -12.516 -20.906  1.00  0.67           C  
ATOM   1078  OG  SER A  78      16.452 -12.344 -21.869  1.00  0.67           O  
ATOM   1079  H   SER A  78      17.541 -12.164 -19.580  1.00  0.67           H  
ATOM   1080  HA  SER A  78      15.171 -13.644 -19.160  1.00  0.67           H  
ATOM   1081 1HB  SER A  78      14.545 -12.833 -21.373  1.00  0.67           H  
ATOM   1082 2HB  SER A  78      15.309 -11.592 -20.410  1.00  0.67           H  
ATOM   1083  HG  SER A  78      17.086 -11.729 -21.445  1.00  0.67           H  
ATOM   1084  N   HIS A  79      17.158 -15.100 -21.366  1.00  0.69           N  
ATOM   1085  CA  HIS A  79      17.315 -16.335 -22.137  1.00  0.69           C  
ATOM   1086  C   HIS A  79      18.821 -16.516 -22.364  1.00  0.69           C  
ATOM   1087  O   HIS A  79      19.553 -15.525 -22.444  1.00  0.69           O  
ATOM   1088  CB  HIS A  79      16.443 -16.314 -23.438  1.00  0.69           C  
ATOM   1089  CG  HIS A  79      16.841 -15.437 -24.582  1.00  0.69           C  
ATOM   1090  ND1 HIS A  79      17.509 -15.919 -25.695  1.00  0.69           N  
ATOM   1091  CD2 HIS A  79      16.685 -14.117 -24.788  1.00  0.69           C  
ATOM   1092  CE1 HIS A  79      17.721 -14.923 -26.534  1.00  0.69           C  
ATOM   1093  NE2 HIS A  79      17.247 -13.829 -25.997  1.00  0.69           N  
ATOM   1094  H   HIS A  79      17.897 -14.413 -21.337  1.00  0.69           H  
ATOM   1095  HA  HIS A  79      16.951 -17.170 -21.540  1.00  0.69           H  
ATOM   1096 1HB  HIS A  79      16.278 -17.311 -23.819  1.00  0.69           H  
ATOM   1097 2HB  HIS A  79      15.465 -15.956 -23.170  1.00  0.69           H  
ATOM   1098  HD2 HIS A  79      16.218 -13.403 -24.117  1.00  0.69           H  
ATOM   1099  HE1 HIS A  79      18.237 -14.986 -27.492  1.00  0.69           H  
ATOM   1100  HE2 HIS A  79      17.323 -12.859 -26.378  1.00  0.69           H  
ATOM   1101  N   PRO A  80      19.330 -17.742 -22.524  1.00  0.71           N  
ATOM   1102  CA  PRO A  80      20.742 -18.060 -22.654  1.00  0.71           C  
ATOM   1103  C   PRO A  80      21.376 -17.741 -23.982  1.00  0.71           C  
ATOM   1104  O   PRO A  80      21.812 -18.639 -24.704  1.00  0.71           O  
ATOM   1105  CB  PRO A  80      20.732 -19.548 -22.448  1.00  0.71           C  
ATOM   1106  CG  PRO A  80      19.415 -20.006 -22.992  1.00  0.71           C  
ATOM   1107  CD  PRO A  80      18.450 -18.926 -22.599  1.00  0.71           C  
ATOM   1108  HA  PRO A  80      21.295 -17.564 -21.842  1.00  0.71           H  
ATOM   1109 1HB  PRO A  80      21.605 -20.014 -22.925  1.00  0.71           H  
ATOM   1110 2HB  PRO A  80      20.796 -19.721 -21.419  1.00  0.71           H  
ATOM   1111 1HG  PRO A  80      19.476 -20.133 -24.083  1.00  0.71           H  
ATOM   1112 2HG  PRO A  80      19.143 -20.987 -22.575  1.00  0.71           H  
ATOM   1113 1HD  PRO A  80      17.705 -18.847 -23.385  1.00  0.71           H  
ATOM   1114 2HD  PRO A  80      18.011 -19.163 -21.619  1.00  0.71           H  
ATOM   1115  N   HIS A  81      21.466 -16.467 -24.283  1.00  0.72           N  
ATOM   1116  CA  HIS A  81      22.061 -16.050 -25.534  1.00  0.72           C  
ATOM   1117  C   HIS A  81      22.997 -14.905 -25.271  1.00  0.72           C  
ATOM   1118  O   HIS A  81      22.697 -14.001 -24.484  1.00  0.72           O  
ATOM   1119  CB  HIS A  81      21.014 -15.635 -26.542  1.00  0.72           C  
ATOM   1120  CG  HIS A  81      21.576 -15.456 -27.910  1.00  0.72           C  
ATOM   1121  ND1 HIS A  81      22.271 -14.338 -28.294  1.00  0.72           N  
ATOM   1122  CD2 HIS A  81      21.546 -16.273 -28.990  1.00  0.72           C  
ATOM   1123  CE1 HIS A  81      22.653 -14.472 -29.558  1.00  0.72           C  
ATOM   1124  NE2 HIS A  81      22.221 -15.638 -30.002  1.00  0.72           N  
ATOM   1125  H   HIS A  81      21.065 -15.792 -23.634  1.00  0.72           H  
ATOM   1126  HA  HIS A  81      22.644 -16.863 -25.963  1.00  0.72           H  
ATOM   1127 1HB  HIS A  81      20.238 -16.398 -26.584  1.00  0.72           H  
ATOM   1128 2HB  HIS A  81      20.562 -14.706 -26.225  1.00  0.72           H  
ATOM   1129  HD2 HIS A  81      21.073 -17.254 -29.045  1.00  0.72           H  
ATOM   1130  HE1 HIS A  81      23.223 -13.739 -30.135  1.00  0.72           H  
ATOM   1131  HE2 HIS A  81      22.362 -16.006 -30.933  1.00  0.72           H  
ATOM   1132  N   TRP A  82      24.128 -14.920 -25.953  1.00  0.73           N  
ATOM   1133  CA  TRP A  82      25.175 -13.938 -25.727  1.00  0.73           C  
ATOM   1134  C   TRP A  82      24.684 -12.497 -25.812  1.00  0.73           C  
ATOM   1135  O   TRP A  82      25.102 -11.665 -25.009  1.00  0.73           O  
ATOM   1136  CB  TRP A  82      26.308 -14.206 -26.701  1.00  0.73           C  
ATOM   1137  CG  TRP A  82      26.851 -15.586 -26.441  1.00  0.73           C  
ATOM   1138  CD1 TRP A  82      26.806 -16.662 -27.276  1.00  0.73           C  
ATOM   1139  CD2 TRP A  82      27.465 -16.054 -25.217  1.00  0.73           C  
ATOM   1140  NE1 TRP A  82      27.360 -17.762 -26.659  1.00  0.73           N  
ATOM   1141  CE2 TRP A  82      27.760 -17.405 -25.394  1.00  0.73           C  
ATOM   1142  CE3 TRP A  82      27.766 -15.449 -24.013  1.00  0.73           C  
ATOM   1143  CZ2 TRP A  82      28.352 -18.164 -24.389  1.00  0.73           C  
ATOM   1144  CZ3 TRP A  82      28.358 -16.198 -23.001  1.00  0.73           C  
ATOM   1145  CH2 TRP A  82      28.642 -17.522 -23.186  1.00  0.73           C  
ATOM   1146  H   TRP A  82      24.285 -15.664 -26.621  1.00  0.73           H  
ATOM   1147  HA  TRP A  82      25.571 -14.097 -24.728  1.00  0.73           H  
ATOM   1148 1HB  TRP A  82      25.943 -14.145 -27.729  1.00  0.73           H  
ATOM   1149 2HB  TRP A  82      27.101 -13.470 -26.572  1.00  0.73           H  
ATOM   1150  HD1 TRP A  82      26.389 -16.656 -28.283  1.00  0.73           H  
ATOM   1151  HE1 TRP A  82      27.447 -18.684 -27.063  1.00  0.73           H  
ATOM   1152  HE3 TRP A  82      27.532 -14.409 -23.872  1.00  0.73           H  
ATOM   1153  HZ2 TRP A  82      28.584 -19.221 -24.520  1.00  0.73           H  
ATOM   1154  HZ3 TRP A  82      28.586 -15.703 -22.055  1.00  0.73           H  
ATOM   1155  HH2 TRP A  82      29.105 -18.081 -22.375  1.00  0.73           H  
ATOM   1156  N   ASP A  83      23.664 -12.228 -26.632  1.00  0.73           N  
ATOM   1157  CA  ASP A  83      23.107 -10.879 -26.782  1.00  0.73           C  
ATOM   1158  C   ASP A  83      22.563 -10.304 -25.453  1.00  0.73           C  
ATOM   1159  O   ASP A  83      22.342  -9.086 -25.336  1.00  0.73           O  
ATOM   1160  CB  ASP A  83      21.994 -10.877 -27.828  1.00  0.73           C  
ATOM   1161  CG  ASP A  83      22.520 -11.058 -29.277  1.00  0.73           C  
ATOM   1162  OD1 ASP A  83      23.715 -10.963 -29.483  1.00  0.73           O  
ATOM   1163  OD2 ASP A  83      21.719 -11.334 -30.152  1.00  0.73           O  
ATOM   1164  H   ASP A  83      23.283 -12.974 -27.217  1.00  0.73           H  
ATOM   1165  HA  ASP A  83      23.892 -10.237 -27.150  1.00  0.73           H  
ATOM   1166 1HB  ASP A  83      21.300 -11.692 -27.612  1.00  0.73           H  
ATOM   1167 2HB  ASP A  83      21.431  -9.958 -27.766  1.00  0.73           H  
ATOM   1168  N   HIS A  84      22.292 -11.197 -24.490  1.00  0.74           N  
ATOM   1169  CA  HIS A  84      21.752 -10.837 -23.197  1.00  0.74           C  
ATOM   1170  C   HIS A  84      22.581 -11.371 -22.013  1.00  0.74           C  
ATOM   1171  O   HIS A  84      22.160 -11.203 -20.861  1.00  0.74           O  
ATOM   1172  CB  HIS A  84      20.376 -11.439 -23.115  1.00  0.74           C  
ATOM   1173  CG  HIS A  84      19.528 -11.025 -24.240  1.00  0.74           C  
ATOM   1174  ND1 HIS A  84      18.991  -9.754 -24.422  1.00  0.74           N  
ATOM   1175  CD2 HIS A  84      19.211 -11.734 -25.296  1.00  0.74           C  
ATOM   1176  CE1 HIS A  84      18.295  -9.758 -25.560  1.00  0.74           C  
ATOM   1177  NE2 HIS A  84      18.401 -10.982 -26.106  1.00  0.74           N  
ATOM   1178  H   HIS A  84      22.489 -12.179 -24.651  1.00  0.74           H  
ATOM   1179  HA  HIS A  84      21.689  -9.751 -23.104  1.00  0.74           H  
ATOM   1180 1HB  HIS A  84      20.454 -12.531 -23.123  1.00  0.74           H  
ATOM   1181 2HB  HIS A  84      19.899 -11.149 -22.184  1.00  0.74           H  
ATOM   1182  HD1 HIS A  84      19.144  -8.919 -23.826  1.00  0.74           H  
ATOM   1183  HD2 HIS A  84      19.481 -12.746 -25.550  1.00  0.74           H  
ATOM   1184  HE1 HIS A  84      17.758  -8.876 -25.901  1.00  0.74           H  
ATOM   1185  N   ILE A  85      23.679 -12.123 -22.284  1.00  0.75           N  
ATOM   1186  CA  ILE A  85      24.471 -12.658 -21.160  1.00  0.75           C  
ATOM   1187  C   ILE A  85      26.004 -12.414 -21.298  1.00  0.75           C  
ATOM   1188  O   ILE A  85      26.766 -12.693 -20.368  1.00  0.75           O  
ATOM   1189  CB  ILE A  85      24.251 -14.188 -20.941  1.00  0.75           C  
ATOM   1190  CG1 ILE A  85      24.791 -14.981 -22.079  1.00  0.75           C  
ATOM   1191  CG2 ILE A  85      22.741 -14.508 -20.855  1.00  0.75           C  
ATOM   1192  CD1 ILE A  85      24.828 -16.475 -21.864  1.00  0.75           C  
ATOM   1193  H   ILE A  85      23.961 -12.267 -23.250  1.00  0.75           H  
ATOM   1194  HA  ILE A  85      24.140 -12.151 -20.260  1.00  0.75           H  
ATOM   1195  HB  ILE A  85      24.749 -14.496 -20.024  1.00  0.75           H  
ATOM   1196 1HG1 ILE A  85      24.210 -14.789 -22.907  1.00  0.75           H  
ATOM   1197 2HG1 ILE A  85      25.789 -14.643 -22.272  1.00  0.75           H  
ATOM   1198 1HG2 ILE A  85      22.599 -15.576 -20.694  1.00  0.75           H  
ATOM   1199 2HG2 ILE A  85      22.303 -13.962 -20.045  1.00  0.75           H  
ATOM   1200 3HG2 ILE A  85      22.250 -14.223 -21.786  1.00  0.75           H  
ATOM   1201 1HD1 ILE A  85      25.239 -16.961 -22.752  1.00  0.75           H  
ATOM   1202 2HD1 ILE A  85      25.458 -16.696 -21.003  1.00  0.75           H  
ATOM   1203 3HD1 ILE A  85      23.821 -16.845 -21.685  1.00  0.75           H  
ATOM   1204  N   GLY A  86      26.481 -11.933 -22.452  1.00  0.77           N  
ATOM   1205  CA  GLY A  86      27.927 -11.804 -22.688  1.00  0.77           C  
ATOM   1206  C   GLY A  86      28.690 -10.929 -21.691  1.00  0.77           C  
ATOM   1207  O   GLY A  86      29.814 -11.258 -21.306  1.00  0.77           O  
ATOM   1208  H   GLY A  86      25.853 -11.698 -23.214  1.00  0.77           H  
ATOM   1209 1HA  GLY A  86      28.373 -12.793 -22.677  1.00  0.77           H  
ATOM   1210 2HA  GLY A  86      28.080 -11.414 -23.694  1.00  0.77           H  
ATOM   1211  N   GLY A  87      28.071  -9.862 -21.211  1.00  0.80           N  
ATOM   1212  CA  GLY A  87      28.710  -8.959 -20.269  1.00  0.80           C  
ATOM   1213  C   GLY A  87      28.547  -9.347 -18.801  1.00  0.80           C  
ATOM   1214  O   GLY A  87      28.946  -8.577 -17.917  1.00  0.80           O  
ATOM   1215  H   GLY A  87      27.151  -9.609 -21.564  1.00  0.80           H  
ATOM   1216 1HA  GLY A  87      29.769  -8.898 -20.506  1.00  0.80           H  
ATOM   1217 2HA  GLY A  87      28.295  -7.964 -20.422  1.00  0.80           H  
ATOM   1218  N   VAL A  88      27.972 -10.524 -18.513  1.00  0.81           N  
ATOM   1219  CA  VAL A  88      27.716 -10.895 -17.119  1.00  0.81           C  
ATOM   1220  C   VAL A  88      28.992 -10.915 -16.303  1.00  0.81           C  
ATOM   1221  O   VAL A  88      28.997 -10.435 -15.170  1.00  0.81           O  
ATOM   1222  CB  VAL A  88      26.989 -12.247 -17.028  1.00  0.81           C  
ATOM   1223  CG1 VAL A  88      26.920 -12.743 -15.573  1.00  0.81           C  
ATOM   1224  CG2 VAL A  88      25.590 -12.055 -17.557  1.00  0.81           C  
ATOM   1225  H   VAL A  88      27.675 -11.156 -19.262  1.00  0.81           H  
ATOM   1226  HA  VAL A  88      27.054 -10.149 -16.684  1.00  0.81           H  
ATOM   1227  HB  VAL A  88      27.522 -12.986 -17.630  1.00  0.81           H  
ATOM   1228 1HG1 VAL A  88      26.391 -13.694 -15.540  1.00  0.81           H  
ATOM   1229 2HG1 VAL A  88      27.933 -12.876 -15.193  1.00  0.81           H  
ATOM   1230 3HG1 VAL A  88      26.394 -12.015 -14.959  1.00  0.81           H  
ATOM   1231 1HG2 VAL A  88      25.055 -12.993 -17.532  1.00  0.81           H  
ATOM   1232 2HG2 VAL A  88      25.080 -11.332 -16.966  1.00  0.81           H  
ATOM   1233 3HG2 VAL A  88      25.638 -11.696 -18.556  1.00  0.81           H  
ATOM   1234  N   ASP A  89      30.085 -11.442 -16.855  1.00  0.82           N  
ATOM   1235  CA  ASP A  89      31.322 -11.433 -16.087  1.00  0.82           C  
ATOM   1236  C   ASP A  89      31.754 -10.019 -15.705  1.00  0.82           C  
ATOM   1237  O   ASP A  89      32.170  -9.799 -14.573  1.00  0.82           O  
ATOM   1238  CB  ASP A  89      32.460 -12.102 -16.862  1.00  0.82           C  
ATOM   1239  CG  ASP A  89      32.364 -13.627 -16.912  1.00  0.82           C  
ATOM   1240  OD1 ASP A  89      31.608 -14.197 -16.145  1.00  0.82           O  
ATOM   1241  OD2 ASP A  89      33.049 -14.207 -17.715  1.00  0.82           O  
ATOM   1242  H   ASP A  89      30.050 -11.826 -17.790  1.00  0.82           H  
ATOM   1243  HA  ASP A  89      31.156 -11.996 -15.167  1.00  0.82           H  
ATOM   1244 1HB  ASP A  89      32.471 -11.719 -17.884  1.00  0.82           H  
ATOM   1245 2HB  ASP A  89      33.414 -11.827 -16.404  1.00  0.82           H  
ATOM   1246  N   SER A  90      31.604  -9.043 -16.608  1.00  0.82           N  
ATOM   1247  CA  SER A  90      32.039  -7.677 -16.292  1.00  0.82           C  
ATOM   1248  C   SER A  90      31.197  -7.122 -15.160  1.00  0.82           C  
ATOM   1249  O   SER A  90      31.692  -6.478 -14.228  1.00  0.82           O  
ATOM   1250  CB  SER A  90      31.915  -6.790 -17.503  1.00  0.82           C  
ATOM   1251  OG  SER A  90      32.795  -7.205 -18.515  1.00  0.82           O  
ATOM   1252  H   SER A  90      31.199  -9.251 -17.511  1.00  0.82           H  
ATOM   1253  HA  SER A  90      33.084  -7.706 -15.973  1.00  0.82           H  
ATOM   1254 1HB  SER A  90      30.890  -6.817 -17.851  1.00  0.82           H  
ATOM   1255 2HB  SER A  90      32.138  -5.772 -17.228  1.00  0.82           H  
ATOM   1256  HG  SER A  90      33.665  -7.255 -18.099  1.00  0.82           H  
ATOM   1257  N   VAL A  91      29.907  -7.410 -15.212  1.00  0.82           N  
ATOM   1258  CA  VAL A  91      29.016  -6.961 -14.164  1.00  0.82           C  
ATOM   1259  C   VAL A  91      29.424  -7.536 -12.824  1.00  0.82           C  
ATOM   1260  O   VAL A  91      29.480  -6.821 -11.819  1.00  0.82           O  
ATOM   1261  CB  VAL A  91      27.567  -7.341 -14.505  1.00  0.82           C  
ATOM   1262  CG1 VAL A  91      26.660  -7.144 -13.336  1.00  0.82           C  
ATOM   1263  CG2 VAL A  91      27.108  -6.463 -15.641  1.00  0.82           C  
ATOM   1264  H   VAL A  91      29.546  -7.948 -16.005  1.00  0.82           H  
ATOM   1265  HA  VAL A  91      29.092  -5.879 -14.115  1.00  0.82           H  
ATOM   1266  HB  VAL A  91      27.526  -8.389 -14.793  1.00  0.82           H  
ATOM   1267 1HG1 VAL A  91      25.654  -7.419 -13.616  1.00  0.82           H  
ATOM   1268 2HG1 VAL A  91      26.995  -7.778 -12.515  1.00  0.82           H  
ATOM   1269 3HG1 VAL A  91      26.667  -6.135 -13.022  1.00  0.82           H  
ATOM   1270 1HG2 VAL A  91      26.094  -6.727 -15.891  1.00  0.82           H  
ATOM   1271 2HG2 VAL A  91      27.147  -5.418 -15.341  1.00  0.82           H  
ATOM   1272 3HG2 VAL A  91      27.757  -6.618 -16.505  1.00  0.82           H  
ATOM   1273  N   LEU A  92      29.743  -8.822 -12.814  1.00  0.81           N  
ATOM   1274  CA  LEU A  92      30.138  -9.472 -11.586  1.00  0.81           C  
ATOM   1275  C   LEU A  92      31.540  -9.045 -11.125  1.00  0.81           C  
ATOM   1276  O   LEU A  92      31.800  -9.016  -9.930  1.00  0.81           O  
ATOM   1277  CB  LEU A  92      30.027 -10.974 -11.768  1.00  0.81           C  
ATOM   1278  CG  LEU A  92      28.577 -11.462 -11.985  1.00  0.81           C  
ATOM   1279  CD1 LEU A  92      28.602 -12.950 -12.218  1.00  0.81           C  
ATOM   1280  CD2 LEU A  92      27.708 -11.047 -10.790  1.00  0.81           C  
ATOM   1281  H   LEU A  92      29.677  -9.365 -13.676  1.00  0.81           H  
ATOM   1282  HA  LEU A  92      29.430  -9.181 -10.812  1.00  0.81           H  
ATOM   1283 1HB  LEU A  92      30.616 -11.262 -12.644  1.00  0.81           H  
ATOM   1284 2HB  LEU A  92      30.434 -11.472 -10.890  1.00  0.81           H  
ATOM   1285  HG  LEU A  92      28.167 -11.000 -12.882  1.00  0.81           H  
ATOM   1286 1HD1 LEU A  92      27.590 -13.312 -12.395  1.00  0.81           H  
ATOM   1287 2HD1 LEU A  92      29.226 -13.169 -13.091  1.00  0.81           H  
ATOM   1288 3HD1 LEU A  92      29.026 -13.433 -11.345  1.00  0.81           H  
ATOM   1289 1HD2 LEU A  92      26.679 -11.384 -10.946  1.00  0.81           H  
ATOM   1290 2HD2 LEU A  92      28.100 -11.487  -9.879  1.00  0.81           H  
ATOM   1291 3HD2 LEU A  92      27.718  -9.958 -10.690  1.00  0.81           H  
ATOM   1292  N   GLU A  93      32.445  -8.692 -12.046  1.00  0.81           N  
ATOM   1293  CA  GLU A  93      33.763  -8.198 -11.633  1.00  0.81           C  
ATOM   1294  C   GLU A  93      33.614  -6.901 -10.837  1.00  0.81           C  
ATOM   1295  O   GLU A  93      34.312  -6.682  -9.844  1.00  0.81           O  
ATOM   1296  CB  GLU A  93      34.690  -7.956 -12.839  1.00  0.81           C  
ATOM   1297  CG  GLU A  93      35.236  -9.222 -13.527  1.00  0.81           C  
ATOM   1298  CD  GLU A  93      36.018  -8.922 -14.793  1.00  0.81           C  
ATOM   1299  OE1 GLU A  93      36.030  -7.787 -15.213  1.00  0.81           O  
ATOM   1300  OE2 GLU A  93      36.604  -9.831 -15.337  1.00  0.81           O  
ATOM   1301  H   GLU A  93      32.223  -8.780 -13.035  1.00  0.81           H  
ATOM   1302  HA  GLU A  93      34.224  -8.943 -10.986  1.00  0.81           H  
ATOM   1303 1HB  GLU A  93      34.149  -7.384 -13.591  1.00  0.81           H  
ATOM   1304 2HB  GLU A  93      35.540  -7.353 -12.524  1.00  0.81           H  
ATOM   1305 1HG  GLU A  93      35.900  -9.727 -12.827  1.00  0.81           H  
ATOM   1306 2HG  GLU A  93      34.428  -9.898 -13.750  1.00  0.81           H  
ATOM   1307  N   VAL A  94      32.676  -6.055 -11.265  1.00  0.81           N  
ATOM   1308  CA  VAL A  94      32.394  -4.793 -10.591  1.00  0.81           C  
ATOM   1309  C   VAL A  94      31.619  -4.993  -9.292  1.00  0.81           C  
ATOM   1310  O   VAL A  94      31.914  -4.350  -8.278  1.00  0.81           O  
ATOM   1311  CB  VAL A  94      31.575  -3.862 -11.498  1.00  0.81           C  
ATOM   1312  CG1 VAL A  94      31.149  -2.609 -10.722  1.00  0.81           C  
ATOM   1313  CG2 VAL A  94      32.395  -3.479 -12.720  1.00  0.81           C  
ATOM   1314  H   VAL A  94      32.164  -6.292 -12.119  1.00  0.81           H  
ATOM   1315  HA  VAL A  94      33.343  -4.313 -10.361  1.00  0.81           H  
ATOM   1316  HB  VAL A  94      30.680  -4.390 -11.818  1.00  0.81           H  
ATOM   1317 1HG1 VAL A  94      30.562  -1.962 -11.362  1.00  0.81           H  
ATOM   1318 2HG1 VAL A  94      30.552  -2.905  -9.861  1.00  0.81           H  
ATOM   1319 3HG1 VAL A  94      32.033  -2.076 -10.388  1.00  0.81           H  
ATOM   1320 1HG2 VAL A  94      31.800  -2.836 -13.365  1.00  0.81           H  
ATOM   1321 2HG2 VAL A  94      33.293  -2.951 -12.406  1.00  0.81           H  
ATOM   1322 3HG2 VAL A  94      32.676  -4.378 -13.266  1.00  0.81           H  
ATOM   1323  N   HIS A  95      30.610  -5.862  -9.342  1.00  0.81           N  
ATOM   1324  CA  HIS A  95      29.732  -6.119  -8.219  1.00  0.81           C  
ATOM   1325  C   HIS A  95      29.479  -7.617  -7.939  1.00  0.81           C  
ATOM   1326  O   HIS A  95      28.353  -8.090  -8.100  1.00  0.81           O  
ATOM   1327  CB  HIS A  95      28.417  -5.406  -8.472  1.00  0.81           C  
ATOM   1328  CG  HIS A  95      27.530  -5.393  -7.316  1.00  0.81           C  
ATOM   1329  ND1 HIS A  95      27.936  -5.755  -6.039  1.00  0.81           N  
ATOM   1330  CD2 HIS A  95      26.258  -5.023  -7.215  1.00  0.81           C  
ATOM   1331  CE1 HIS A  95      26.909  -5.615  -5.217  1.00  0.81           C  
ATOM   1332  NE2 HIS A  95      25.892  -5.170  -5.920  1.00  0.81           N  
ATOM   1333  H   HIS A  95      30.419  -6.348 -10.218  1.00  0.81           H  
ATOM   1334  HA  HIS A  95      30.155  -5.660  -7.335  1.00  0.81           H  
ATOM   1335 1HB  HIS A  95      28.613  -4.372  -8.766  1.00  0.81           H  
ATOM   1336 2HB  HIS A  95      27.907  -5.885  -9.307  1.00  0.81           H  
ATOM   1337  HD2 HIS A  95      25.625  -4.661  -8.016  1.00  0.81           H  
ATOM   1338  HE1 HIS A  95      26.903  -5.819  -4.147  1.00  0.81           H  
ATOM   1339  HE2 HIS A  95      24.949  -4.938  -5.616  1.00  0.81           H  
ATOM   1340  N   PRO A  96      30.474  -8.365  -7.423  1.00  0.82           N  
ATOM   1341  CA  PRO A  96      30.468  -9.815  -7.245  1.00  0.82           C  
ATOM   1342  C   PRO A  96      29.424 -10.325  -6.258  1.00  0.82           C  
ATOM   1343  O   PRO A  96      29.090 -11.505  -6.264  1.00  0.82           O  
ATOM   1344  CB  PRO A  96      31.891 -10.097  -6.729  1.00  0.82           C  
ATOM   1345  CG  PRO A  96      32.348  -8.805  -6.103  1.00  0.82           C  
ATOM   1346  CD  PRO A  96      31.723  -7.717  -6.946  1.00  0.82           C  
ATOM   1347  HA  PRO A  96      30.319 -10.285  -8.229  1.00  0.82           H  
ATOM   1348 1HB  PRO A  96      31.868 -10.935  -6.017  1.00  0.82           H  
ATOM   1349 2HB  PRO A  96      32.529 -10.406  -7.572  1.00  0.82           H  
ATOM   1350 1HG  PRO A  96      32.030  -8.762  -5.053  1.00  0.82           H  
ATOM   1351 2HG  PRO A  96      33.447  -8.754  -6.106  1.00  0.82           H  
ATOM   1352 1HD  PRO A  96      31.534  -6.863  -6.295  1.00  0.82           H  
ATOM   1353 2HD  PRO A  96      32.377  -7.464  -7.799  1.00  0.82           H  
ATOM   1354  N   GLN A  97      28.906  -9.444  -5.405  1.00  0.81           N  
ATOM   1355  CA  GLN A  97      27.926  -9.844  -4.397  1.00  0.81           C  
ATOM   1356  C   GLN A  97      26.493  -9.846  -4.939  1.00  0.81           C  
ATOM   1357  O   GLN A  97      25.552 -10.169  -4.213  1.00  0.81           O  
ATOM   1358  CB  GLN A  97      28.026  -8.938  -3.167  1.00  0.81           C  
ATOM   1359  CG  GLN A  97      29.338  -9.062  -2.411  1.00  0.81           C  
ATOM   1360  CD  GLN A  97      29.413  -8.130  -1.208  1.00  0.81           C  
ATOM   1361  OE1 GLN A  97      28.712  -7.115  -1.141  1.00  0.81           O  
ATOM   1362  NE2 GLN A  97      30.268  -8.472  -0.249  1.00  0.81           N  
ATOM   1363  H   GLN A  97      29.191  -8.477  -5.446  1.00  0.81           H  
ATOM   1364  HA  GLN A  97      28.160 -10.861  -4.086  1.00  0.81           H  
ATOM   1365 1HB  GLN A  97      27.920  -7.905  -3.476  1.00  0.81           H  
ATOM   1366 2HB  GLN A  97      27.210  -9.163  -2.481  1.00  0.81           H  
ATOM   1367 1HG  GLN A  97      29.445 -10.088  -2.059  1.00  0.81           H  
ATOM   1368 2HG  GLN A  97      30.155  -8.814  -3.089  1.00  0.81           H  
ATOM   1369 1HE2 GLN A  97      30.361  -7.898   0.566  1.00  0.81           H  
ATOM   1370 2HE2 GLN A  97      30.818  -9.302  -0.340  1.00  0.81           H  
ATOM   1371  N   MET A  98      26.337  -9.484  -6.209  1.00  0.79           N  
ATOM   1372  CA  MET A  98      25.046  -9.430  -6.890  1.00  0.79           C  
ATOM   1373  C   MET A  98      24.318 -10.768  -6.916  1.00  0.79           C  
ATOM   1374  O   MET A  98      24.924 -11.815  -7.130  1.00  0.79           O  
ATOM   1375  CB  MET A  98      25.286  -8.979  -8.313  1.00  0.79           C  
ATOM   1376  CG  MET A  98      24.089  -8.825  -9.159  1.00  0.79           C  
ATOM   1377  SD  MET A  98      24.528  -8.200 -10.739  1.00  0.79           S  
ATOM   1378  CE  MET A  98      24.872  -6.571 -10.256  1.00  0.79           C  
ATOM   1379  H   MET A  98      27.159  -9.209  -6.750  1.00  0.79           H  
ATOM   1380  HA  MET A  98      24.412  -8.707  -6.373  1.00  0.79           H  
ATOM   1381 1HB  MET A  98      25.795  -8.016  -8.295  1.00  0.79           H  
ATOM   1382 2HB  MET A  98      25.957  -9.682  -8.798  1.00  0.79           H  
ATOM   1383 1HG  MET A  98      23.583  -9.779  -9.292  1.00  0.79           H  
ATOM   1384 2HG  MET A  98      23.405  -8.124  -8.685  1.00  0.79           H  
ATOM   1385 1HE  MET A  98      25.155  -5.978 -11.111  1.00  0.79           H  
ATOM   1386 2HE  MET A  98      23.986  -6.160  -9.796  1.00  0.79           H  
ATOM   1387 3HE  MET A  98      25.678  -6.583  -9.538  1.00  0.79           H  
ATOM   1388  N   HIS A  99      23.000 -10.741  -6.726  1.00  0.77           N  
ATOM   1389  CA  HIS A  99      22.216 -11.972  -6.765  1.00  0.77           C  
ATOM   1390  C   HIS A  99      21.731 -12.265  -8.187  1.00  0.77           C  
ATOM   1391  O   HIS A  99      20.908 -11.537  -8.745  1.00  0.77           O  
ATOM   1392  CB  HIS A  99      21.049 -11.865  -5.778  1.00  0.77           C  
ATOM   1393  CG  HIS A  99      20.233 -13.098  -5.570  1.00  0.77           C  
ATOM   1394  ND1 HIS A  99      19.070 -13.096  -4.818  1.00  0.77           N  
ATOM   1395  CD2 HIS A  99      20.393 -14.368  -6.001  1.00  0.77           C  
ATOM   1396  CE1 HIS A  99      18.567 -14.317  -4.796  1.00  0.77           C  
ATOM   1397  NE2 HIS A  99      19.350 -15.094  -5.503  1.00  0.77           N  
ATOM   1398  H   HIS A  99      22.530  -9.854  -6.535  1.00  0.77           H  
ATOM   1399  HA  HIS A  99      22.839 -12.810  -6.451  1.00  0.77           H  
ATOM   1400 1HB  HIS A  99      21.436 -11.552  -4.806  1.00  0.77           H  
ATOM   1401 2HB  HIS A  99      20.377 -11.077  -6.116  1.00  0.77           H  
ATOM   1402  HD2 HIS A  99      21.199 -14.757  -6.624  1.00  0.77           H  
ATOM   1403  HE1 HIS A  99      17.657 -14.627  -4.285  1.00  0.77           H  
ATOM   1404  HE2 HIS A  99      19.221 -16.082  -5.671  1.00  0.77           H  
ATOM   1405  N   LEU A 100      22.287 -13.314  -8.788  1.00  0.75           N  
ATOM   1406  CA  LEU A 100      21.974 -13.670 -10.168  1.00  0.75           C  
ATOM   1407  C   LEU A 100      20.876 -14.726 -10.289  1.00  0.75           C  
ATOM   1408  O   LEU A 100      20.987 -15.806  -9.699  1.00  0.75           O  
ATOM   1409  CB  LEU A 100      23.248 -14.138 -10.892  1.00  0.75           C  
ATOM   1410  CG  LEU A 100      23.032 -14.621 -12.330  1.00  0.75           C  
ATOM   1411  CD1 LEU A 100      22.523 -13.569 -13.117  1.00  0.75           C  
ATOM   1412  CD2 LEU A 100      24.316 -15.003 -12.966  1.00  0.75           C  
ATOM   1413  H   LEU A 100      22.961 -13.868  -8.271  1.00  0.75           H  
ATOM   1414  HA  LEU A 100      21.624 -12.772 -10.675  1.00  0.75           H  
ATOM   1415 1HB  LEU A 100      23.963 -13.314 -10.913  1.00  0.75           H  
ATOM   1416 2HB  LEU A 100      23.673 -14.954 -10.319  1.00  0.75           H  
ATOM   1417  HG  LEU A 100      22.341 -15.438 -12.332  1.00  0.75           H  
ATOM   1418 1HD1 LEU A 100      22.392 -13.927 -14.107  1.00  0.75           H  
ATOM   1419 2HD1 LEU A 100      21.589 -13.235 -12.729  1.00  0.75           H  
ATOM   1420 3HD1 LEU A 100      23.222 -12.784 -13.101  1.00  0.75           H  
ATOM   1421 1HD2 LEU A 100      24.113 -15.304 -13.992  1.00  0.75           H  
ATOM   1422 2HD2 LEU A 100      24.999 -14.153 -12.969  1.00  0.75           H  
ATOM   1423 3HD2 LEU A 100      24.756 -15.815 -12.438  1.00  0.75           H  
ATOM   1424  N   PHE A 101      19.824 -14.377 -11.042  1.00  0.74           N  
ATOM   1425  CA  PHE A 101      18.670 -15.227 -11.320  1.00  0.74           C  
ATOM   1426  C   PHE A 101      18.701 -15.699 -12.776  1.00  0.74           C  
ATOM   1427  O   PHE A 101      18.761 -14.883 -13.709  1.00  0.74           O  
ATOM   1428  CB  PHE A 101      17.355 -14.470 -11.120  1.00  0.74           C  
ATOM   1429  CG  PHE A 101      17.058 -14.033  -9.728  1.00  0.74           C  
ATOM   1430  CD1 PHE A 101      17.411 -12.762  -9.301  1.00  0.74           C  
ATOM   1431  CD2 PHE A 101      16.421 -14.881  -8.840  1.00  0.74           C  
ATOM   1432  CE1 PHE A 101      17.114 -12.349  -8.022  1.00  0.74           C  
ATOM   1433  CE2 PHE A 101      16.126 -14.471  -7.563  1.00  0.74           C  
ATOM   1434  CZ  PHE A 101      16.469 -13.196  -7.159  1.00  0.74           C  
ATOM   1435  H   PHE A 101      19.834 -13.449 -11.452  1.00  0.74           H  
ATOM   1436  HA  PHE A 101      18.699 -16.087 -10.660  1.00  0.74           H  
ATOM   1437 1HB  PHE A 101      17.369 -13.583 -11.746  1.00  0.74           H  
ATOM   1438 2HB  PHE A 101      16.535 -15.085 -11.463  1.00  0.74           H  
ATOM   1439  HD1 PHE A 101      17.925 -12.086  -9.996  1.00  0.74           H  
ATOM   1440  HD2 PHE A 101      16.147 -15.881  -9.161  1.00  0.74           H  
ATOM   1441  HE1 PHE A 101      17.387 -11.354  -7.689  1.00  0.74           H  
ATOM   1442  HE2 PHE A 101      15.617 -15.147  -6.876  1.00  0.74           H  
ATOM   1443  HZ  PHE A 101      16.235 -12.861  -6.147  1.00  0.74           H  
ATOM   1444  N   VAL A 102      18.647 -17.015 -12.976  1.00  0.75           N  
ATOM   1445  CA  VAL A 102      18.704 -17.536 -14.337  1.00  0.75           C  
ATOM   1446  C   VAL A 102      17.566 -18.539 -14.578  1.00  0.75           C  
ATOM   1447  O   VAL A 102      17.123 -19.193 -13.645  1.00  0.75           O  
ATOM   1448  CB  VAL A 102      20.039 -18.256 -14.526  1.00  0.75           C  
ATOM   1449  CG1 VAL A 102      21.168 -17.303 -14.267  1.00  0.75           C  
ATOM   1450  CG2 VAL A 102      20.074 -19.453 -13.659  1.00  0.75           C  
ATOM   1451  H   VAL A 102      18.606 -17.638 -12.167  1.00  0.75           H  
ATOM   1452  HA  VAL A 102      18.634 -16.698 -15.025  1.00  0.75           H  
ATOM   1453  HB  VAL A 102      20.130 -18.577 -15.542  1.00  0.75           H  
ATOM   1454 1HG1 VAL A 102      22.127 -17.793 -14.419  1.00  0.75           H  
ATOM   1455 2HG1 VAL A 102      21.074 -16.461 -14.930  1.00  0.75           H  
ATOM   1456 3HG1 VAL A 102      21.104 -16.973 -13.251  1.00  0.75           H  
ATOM   1457 1HG2 VAL A 102      21.009 -19.983 -13.801  1.00  0.75           H  
ATOM   1458 2HG2 VAL A 102      19.978 -19.145 -12.626  1.00  0.75           H  
ATOM   1459 3HG2 VAL A 102      19.244 -20.106 -13.928  1.00  0.75           H  
ATOM   1460  N   PRO A 103      17.091 -18.712 -15.814  1.00  0.77           N  
ATOM   1461  CA  PRO A 103      16.054 -19.650 -16.210  1.00  0.77           C  
ATOM   1462  C   PRO A 103      16.554 -21.074 -16.206  1.00  0.77           C  
ATOM   1463  O   PRO A 103      17.745 -21.310 -16.423  1.00  0.77           O  
ATOM   1464  CB  PRO A 103      15.704 -19.165 -17.618  1.00  0.77           C  
ATOM   1465  CG  PRO A 103      16.974 -18.542 -18.139  1.00  0.77           C  
ATOM   1466  CD  PRO A 103      17.616 -17.905 -16.932  1.00  0.77           C  
ATOM   1467  HA  PRO A 103      15.187 -19.555 -15.549  1.00  0.77           H  
ATOM   1468 1HB  PRO A 103      15.356 -20.005 -18.228  1.00  0.77           H  
ATOM   1469 2HB  PRO A 103      14.875 -18.445 -17.571  1.00  0.77           H  
ATOM   1470 1HG  PRO A 103      17.607 -19.305 -18.618  1.00  0.77           H  
ATOM   1471 2HG  PRO A 103      16.729 -17.802 -18.925  1.00  0.77           H  
ATOM   1472 1HD  PRO A 103      18.691 -17.970 -17.042  1.00  0.77           H  
ATOM   1473 2HD  PRO A 103      17.278 -16.892 -16.831  1.00  0.77           H  
ATOM   1474  N   ASN A 104      15.638 -22.044 -16.128  1.00  0.82           N  
ATOM   1475  CA  ASN A 104      16.002 -23.461 -16.284  1.00  0.82           C  
ATOM   1476  C   ASN A 104      16.724 -23.715 -17.601  1.00  0.82           C  
ATOM   1477  O   ASN A 104      17.524 -24.641 -17.718  1.00  0.82           O  
ATOM   1478  CB  ASN A 104      14.775 -24.347 -16.265  1.00  0.82           C  
ATOM   1479  CG  ASN A 104      15.091 -25.800 -16.174  1.00  0.82           C  
ATOM   1480  OD1 ASN A 104      15.713 -26.253 -15.201  1.00  0.82           O  
ATOM   1481  ND2 ASN A 104      14.668 -26.551 -17.158  1.00  0.82           N  
ATOM   1482  H   ASN A 104      14.662 -21.820 -15.910  1.00  0.82           H  
ATOM   1483  HA  ASN A 104      16.677 -23.741 -15.473  1.00  0.82           H  
ATOM   1484 1HB  ASN A 104      14.152 -24.103 -15.470  1.00  0.82           H  
ATOM   1485 2HB  ASN A 104      14.199 -24.174 -17.176  1.00  0.82           H  
ATOM   1486 1HD2 ASN A 104      14.844 -27.533 -17.150  1.00  0.82           H  
ATOM   1487 2HD2 ASN A 104      14.161 -26.141 -17.921  1.00  0.82           H  
ATOM   1488  N   SER A 105      16.400 -22.906 -18.605  1.00  0.88           N  
ATOM   1489  CA  SER A 105      16.956 -22.999 -19.942  1.00  0.88           C  
ATOM   1490  C   SER A 105      18.457 -22.683 -20.026  1.00  0.88           C  
ATOM   1491  O   SER A 105      19.094 -22.993 -21.034  1.00  0.88           O  
ATOM   1492  CB  SER A 105      16.160 -22.091 -20.864  1.00  0.88           C  
ATOM   1493  OG  SER A 105      16.321 -20.729 -20.529  1.00  0.88           O  
ATOM   1494  H   SER A 105      15.731 -22.176 -18.413  1.00  0.88           H  
ATOM   1495  HA  SER A 105      16.820 -24.026 -20.284  1.00  0.88           H  
ATOM   1496 1HB  SER A 105      16.461 -22.253 -21.901  1.00  0.88           H  
ATOM   1497 2HB  SER A 105      15.111 -22.358 -20.778  1.00  0.88           H  
ATOM   1498  HG  SER A 105      15.603 -20.211 -20.997  1.00  0.88           H  
ATOM   1499  N   LEU A 106      19.031 -22.037 -19.009  1.00  0.94           N  
ATOM   1500  CA  LEU A 106      20.452 -21.730 -19.077  1.00  0.94           C  
ATOM   1501  C   LEU A 106      21.256 -23.017 -19.070  1.00  0.94           C  
ATOM   1502  O   LEU A 106      21.088 -23.869 -18.199  1.00  0.94           O  
ATOM   1503  CB  LEU A 106      20.885 -20.780 -17.942  1.00  0.94           C  
ATOM   1504  CG  LEU A 106      22.389 -20.293 -17.970  1.00  0.94           C  
ATOM   1505  CD1 LEU A 106      22.645 -19.449 -19.195  1.00  0.94           C  
ATOM   1506  CD2 LEU A 106      22.694 -19.451 -16.770  1.00  0.94           C  
ATOM   1507  H   LEU A 106      18.495 -21.794 -18.178  1.00  0.94           H  
ATOM   1508  HA  LEU A 106      20.647 -21.243 -20.010  1.00  0.94           H  
ATOM   1509 1HB  LEU A 106      20.250 -19.899 -17.980  1.00  0.94           H  
ATOM   1510 2HB  LEU A 106      20.707 -21.275 -16.990  1.00  0.94           H  
ATOM   1511  HG  LEU A 106      23.042 -21.162 -17.986  1.00  0.94           H  
ATOM   1512 1HD1 LEU A 106      23.676 -19.119 -19.192  1.00  0.94           H  
ATOM   1513 2HD1 LEU A 106      22.462 -20.043 -20.070  1.00  0.94           H  
ATOM   1514 3HD1 LEU A 106      21.990 -18.579 -19.188  1.00  0.94           H  
ATOM   1515 1HD2 LEU A 106      23.735 -19.138 -16.817  1.00  0.94           H  
ATOM   1516 2HD2 LEU A 106      22.055 -18.578 -16.784  1.00  0.94           H  
ATOM   1517 3HD2 LEU A 106      22.528 -20.005 -15.872  1.00  0.94           H  
ATOM   1518  N   SER A 107      22.163 -23.155 -20.030  1.00  1.00           N  
ATOM   1519  CA  SER A 107      22.955 -24.368 -20.094  1.00  1.00           C  
ATOM   1520  C   SER A 107      23.641 -24.631 -18.788  1.00  1.00           C  
ATOM   1521  O   SER A 107      24.202 -23.725 -18.169  1.00  1.00           O  
ATOM   1522  CB  SER A 107      24.017 -24.307 -21.175  1.00  1.00           C  
ATOM   1523  OG  SER A 107      24.888 -25.427 -21.083  1.00  1.00           O  
ATOM   1524  H   SER A 107      22.269 -22.434 -20.727  1.00  1.00           H  
ATOM   1525  HA  SER A 107      22.285 -25.203 -20.307  1.00  1.00           H  
ATOM   1526 1HB  SER A 107      23.532 -24.298 -22.152  1.00  1.00           H  
ATOM   1527 2HB  SER A 107      24.588 -23.385 -21.082  1.00  1.00           H  
ATOM   1528  HG  SER A 107      25.324 -25.487 -21.942  1.00  1.00           H  
ATOM   1529  N   LYS A 108      23.694 -25.906 -18.430  1.00  1.05           N  
ATOM   1530  CA  LYS A 108      24.339 -26.343 -17.208  1.00  1.05           C  
ATOM   1531  C   LYS A 108      25.805 -25.946 -17.194  1.00  1.05           C  
ATOM   1532  O   LYS A 108      26.398 -25.796 -16.131  1.00  1.05           O  
ATOM   1533  CB  LYS A 108      24.201 -27.858 -17.049  1.00  1.05           C  
ATOM   1534  CG  LYS A 108      22.778 -28.319 -16.759  1.00  1.05           C  
ATOM   1535  CD  LYS A 108      22.692 -29.834 -16.626  1.00  1.05           C  
ATOM   1536  CE  LYS A 108      21.260 -30.282 -16.340  1.00  1.05           C  
ATOM   1537  NZ  LYS A 108      21.146 -31.765 -16.245  1.00  1.05           N  
ATOM   1538  H   LYS A 108      23.232 -26.588 -19.014  1.00  1.05           H  
ATOM   1539  HA  LYS A 108      23.846 -25.858 -16.368  1.00  1.05           H  
ATOM   1540 1HB  LYS A 108      24.541 -28.351 -17.961  1.00  1.05           H  
ATOM   1541 2HB  LYS A 108      24.842 -28.199 -16.235  1.00  1.05           H  
ATOM   1542 1HG  LYS A 108      22.431 -27.856 -15.834  1.00  1.05           H  
ATOM   1543 2HG  LYS A 108      22.125 -27.994 -17.570  1.00  1.05           H  
ATOM   1544 1HD  LYS A 108      23.032 -30.301 -17.551  1.00  1.05           H  
ATOM   1545 2HD  LYS A 108      23.337 -30.166 -15.813  1.00  1.05           H  
ATOM   1546 1HE  LYS A 108      20.930 -29.842 -15.399  1.00  1.05           H  
ATOM   1547 2HE  LYS A 108      20.610 -29.929 -17.141  1.00  1.05           H  
ATOM   1548 1HZ  LYS A 108      20.186 -32.017 -16.057  1.00  1.05           H  
ATOM   1549 2HZ  LYS A 108      21.438 -32.181 -17.118  1.00  1.05           H  
ATOM   1550 3HZ  LYS A 108      21.734 -32.102 -15.498  1.00  1.05           H  
ATOM   1551  N   HIS A 109      26.409 -25.742 -18.364  1.00  1.09           N  
ATOM   1552  CA  HIS A 109      27.816 -25.379 -18.374  1.00  1.09           C  
ATOM   1553  C   HIS A 109      27.992 -23.923 -17.941  1.00  1.09           C  
ATOM   1554  O   HIS A 109      29.013 -23.555 -17.351  1.00  1.09           O  
ATOM   1555  CB  HIS A 109      28.407 -25.593 -19.763  1.00  1.09           C  
ATOM   1556  CG  HIS A 109      28.491 -27.042 -20.149  1.00  1.09           C  
ATOM   1557  ND1 HIS A 109      29.324 -27.939 -19.509  1.00  1.09           N  
ATOM   1558  CD2 HIS A 109      27.843 -27.748 -21.106  1.00  1.09           C  
ATOM   1559  CE1 HIS A 109      29.188 -29.133 -20.060  1.00  1.09           C  
ATOM   1560  NE2 HIS A 109      28.297 -29.045 -21.031  1.00  1.09           N  
ATOM   1561  H   HIS A 109      25.887 -25.818 -19.242  1.00  1.09           H  
ATOM   1562  HA  HIS A 109      28.362 -26.006 -17.671  1.00  1.09           H  
ATOM   1563 1HB  HIS A 109      27.793 -25.073 -20.501  1.00  1.09           H  
ATOM   1564 2HB  HIS A 109      29.406 -25.164 -19.805  1.00  1.09           H  
ATOM   1565  HD2 HIS A 109      27.102 -27.361 -21.806  1.00  1.09           H  
ATOM   1566  HE1 HIS A 109      29.721 -30.036 -19.765  1.00  1.09           H  
ATOM   1567  HE2 HIS A 109      27.993 -29.803 -21.626  1.00  1.09           H  
ATOM   1568  N   LEU A 110      26.986 -23.092 -18.211  1.00  1.11           N  
ATOM   1569  CA  LEU A 110      27.054 -21.687 -17.861  1.00  1.11           C  
ATOM   1570  C   LEU A 110      26.651 -21.557 -16.405  1.00  1.11           C  
ATOM   1571  O   LEU A 110      27.232 -20.776 -15.656  1.00  1.11           O  
ATOM   1572  CB  LEU A 110      26.157 -20.869 -18.791  1.00  1.11           C  
ATOM   1573  CG  LEU A 110      26.598 -20.870 -20.285  1.00  1.11           C  
ATOM   1574  CD1 LEU A 110      25.563 -20.160 -21.145  1.00  1.11           C  
ATOM   1575  CD2 LEU A 110      27.937 -20.180 -20.405  1.00  1.11           C  
ATOM   1576  H   LEU A 110      26.131 -23.444 -18.628  1.00  1.11           H  
ATOM   1577  HA  LEU A 110      28.080 -21.341 -17.973  1.00  1.11           H  
ATOM   1578 1HB  LEU A 110      25.166 -21.297 -18.752  1.00  1.11           H  
ATOM   1579 2HB  LEU A 110      26.112 -19.840 -18.437  1.00  1.11           H  
ATOM   1580  HG  LEU A 110      26.685 -21.899 -20.635  1.00  1.11           H  
ATOM   1581 1HD1 LEU A 110      25.883 -20.168 -22.187  1.00  1.11           H  
ATOM   1582 2HD1 LEU A 110      24.610 -20.671 -21.058  1.00  1.11           H  
ATOM   1583 3HD1 LEU A 110      25.464 -19.136 -20.809  1.00  1.11           H  
ATOM   1584 1HD2 LEU A 110      28.255 -20.189 -21.447  1.00  1.11           H  
ATOM   1585 2HD2 LEU A 110      27.850 -19.149 -20.060  1.00  1.11           H  
ATOM   1586 3HD2 LEU A 110      28.676 -20.705 -19.796  1.00  1.11           H  
ATOM   1587  N   ILE A 111      25.702 -22.387 -15.967  1.00  1.13           N  
ATOM   1588  CA  ILE A 111      25.307 -22.333 -14.567  1.00  1.13           C  
ATOM   1589  C   ILE A 111      26.493 -22.765 -13.706  1.00  1.13           C  
ATOM   1590  O   ILE A 111      26.810 -22.104 -12.716  1.00  1.13           O  
ATOM   1591  CB  ILE A 111      24.081 -23.208 -14.249  1.00  1.13           C  
ATOM   1592  CG1 ILE A 111      22.844 -22.658 -14.939  1.00  1.13           C  
ATOM   1593  CG2 ILE A 111      23.863 -23.214 -12.736  1.00  1.13           C  
ATOM   1594  CD1 ILE A 111      21.659 -23.580 -14.925  1.00  1.13           C  
ATOM   1595  H   ILE A 111      25.238 -23.020 -16.621  1.00  1.13           H  
ATOM   1596  HA  ILE A 111      25.056 -21.304 -14.314  1.00  1.13           H  
ATOM   1597  HB  ILE A 111      24.249 -24.222 -14.608  1.00  1.13           H  
ATOM   1598 1HG1 ILE A 111      22.559 -21.739 -14.446  1.00  1.13           H  
ATOM   1599 2HG1 ILE A 111      23.091 -22.449 -15.977  1.00  1.13           H  
ATOM   1600 1HG2 ILE A 111      22.999 -23.832 -12.495  1.00  1.13           H  
ATOM   1601 2HG2 ILE A 111      24.748 -23.620 -12.249  1.00  1.13           H  
ATOM   1602 3HG2 ILE A 111      23.690 -22.193 -12.386  1.00  1.13           H  
ATOM   1603 1HD1 ILE A 111      20.821 -23.109 -15.441  1.00  1.13           H  
ATOM   1604 2HD1 ILE A 111      21.917 -24.507 -15.441  1.00  1.13           H  
ATOM   1605 3HD1 ILE A 111      21.375 -23.798 -13.901  1.00  1.13           H  
ATOM   1606  N   ARG A 112      27.170 -23.860 -14.093  1.00  1.15           N  
ATOM   1607  CA  ARG A 112      28.336 -24.336 -13.353  1.00  1.15           C  
ATOM   1608  C   ARG A 112      29.451 -23.297 -13.328  1.00  1.15           C  
ATOM   1609  O   ARG A 112      30.051 -23.080 -12.276  1.00  1.15           O  
ATOM   1610  CB  ARG A 112      28.855 -25.624 -13.964  1.00  1.15           C  
ATOM   1611  CG  ARG A 112      27.978 -26.853 -13.721  1.00  1.15           C  
ATOM   1612  CD  ARG A 112      28.439 -28.016 -14.524  1.00  1.15           C  
ATOM   1613  NE  ARG A 112      27.597 -29.186 -14.333  1.00  1.15           N  
ATOM   1614  CZ  ARG A 112      27.630 -30.281 -15.116  1.00  1.15           C  
ATOM   1615  NH1 ARG A 112      28.463 -30.334 -16.132  1.00  1.15           N  
ATOM   1616  NH2 ARG A 112      26.829 -31.301 -14.863  1.00  1.15           N  
ATOM   1617  H   ARG A 112      26.867 -24.391 -14.909  1.00  1.15           H  
ATOM   1618  HA  ARG A 112      28.028 -24.541 -12.328  1.00  1.15           H  
ATOM   1619 1HB  ARG A 112      28.943 -25.496 -15.045  1.00  1.15           H  
ATOM   1620 2HB  ARG A 112      29.849 -25.838 -13.578  1.00  1.15           H  
ATOM   1621 1HG  ARG A 112      28.051 -27.129 -12.669  1.00  1.15           H  
ATOM   1622 2HG  ARG A 112      26.941 -26.637 -13.954  1.00  1.15           H  
ATOM   1623 1HD  ARG A 112      28.413 -27.748 -15.583  1.00  1.15           H  
ATOM   1624 2HD  ARG A 112      29.457 -28.277 -14.240  1.00  1.15           H  
ATOM   1625  HE  ARG A 112      26.947 -29.177 -13.559  1.00  1.15           H  
ATOM   1626 1HH1 ARG A 112      29.076 -29.551 -16.320  1.00  1.15           H  
ATOM   1627 2HH1 ARG A 112      28.491 -31.153 -16.722  1.00  1.15           H  
ATOM   1628 1HH2 ARG A 112      26.192 -31.260 -14.080  1.00  1.15           H  
ATOM   1629 2HH2 ARG A 112      26.857 -32.122 -15.450  1.00  1.15           H  
ATOM   1630  N   ASP A 113      29.686 -22.604 -14.451  1.00  1.20           N  
ATOM   1631  CA  ASP A 113      30.685 -21.537 -14.505  1.00  1.20           C  
ATOM   1632  C   ASP A 113      30.333 -20.447 -13.514  1.00  1.20           C  
ATOM   1633  O   ASP A 113      31.163 -20.046 -12.690  1.00  1.20           O  
ATOM   1634  CB  ASP A 113      30.806 -20.955 -15.913  1.00  1.20           C  
ATOM   1635  CG  ASP A 113      31.828 -19.793 -16.039  1.00  1.20           C  
ATOM   1636  OD1 ASP A 113      32.417 -19.386 -15.040  1.00  1.20           O  
ATOM   1637  OD2 ASP A 113      32.034 -19.347 -17.146  1.00  1.20           O  
ATOM   1638  H   ASP A 113      29.189 -22.838 -15.312  1.00  1.20           H  
ATOM   1639  HA  ASP A 113      31.651 -21.956 -14.225  1.00  1.20           H  
ATOM   1640 1HB  ASP A 113      31.080 -21.750 -16.610  1.00  1.20           H  
ATOM   1641 2HB  ASP A 113      29.830 -20.585 -16.227  1.00  1.20           H  
ATOM   1642  N   LEU A 114      29.108 -19.958 -13.595  1.00  1.29           N  
ATOM   1643  CA  LEU A 114      28.667 -18.901 -12.720  1.00  1.29           C  
ATOM   1644  C   LEU A 114      28.755 -19.332 -11.263  1.00  1.29           C  
ATOM   1645  O   LEU A 114      29.146 -18.545 -10.413  1.00  1.29           O  
ATOM   1646  CB  LEU A 114      27.250 -18.543 -13.100  1.00  1.29           C  
ATOM   1647  CG  LEU A 114      27.077 -17.849 -14.433  1.00  1.29           C  
ATOM   1648  CD1 LEU A 114      25.587 -17.850 -14.799  1.00  1.29           C  
ATOM   1649  CD2 LEU A 114      27.632 -16.429 -14.306  1.00  1.29           C  
ATOM   1650  H   LEU A 114      28.457 -20.330 -14.289  1.00  1.29           H  
ATOM   1651  HA  LEU A 114      29.318 -18.037 -12.870  1.00  1.29           H  
ATOM   1652 1HB  LEU A 114      26.652 -19.456 -13.110  1.00  1.29           H  
ATOM   1653 2HB  LEU A 114      26.872 -17.886 -12.361  1.00  1.29           H  
ATOM   1654  HG  LEU A 114      27.626 -18.376 -15.211  1.00  1.29           H  
ATOM   1655 1HD1 LEU A 114      25.440 -17.347 -15.752  1.00  1.29           H  
ATOM   1656 2HD1 LEU A 114      25.251 -18.884 -14.877  1.00  1.29           H  
ATOM   1657 3HD1 LEU A 114      25.027 -17.366 -14.047  1.00  1.29           H  
ATOM   1658 1HD2 LEU A 114      27.517 -15.909 -15.255  1.00  1.29           H  
ATOM   1659 2HD2 LEU A 114      27.095 -15.891 -13.530  1.00  1.29           H  
ATOM   1660 3HD2 LEU A 114      28.693 -16.476 -14.044  1.00  1.29           H  
ATOM   1661  N   ASN A 115      28.420 -20.590 -10.963  1.00  1.42           N  
ATOM   1662  CA  ASN A 115      28.574 -21.109  -9.607  1.00  1.42           C  
ATOM   1663  C   ASN A 115      30.031 -21.368  -9.198  1.00  1.42           C  
ATOM   1664  O   ASN A 115      30.344 -21.360  -8.006  1.00  1.42           O  
ATOM   1665  CB  ASN A 115      27.674 -22.293  -9.378  1.00  1.42           C  
ATOM   1666  CG  ASN A 115      26.283 -21.807  -9.134  1.00  1.42           C  
ATOM   1667  OD1 ASN A 115      26.162 -20.669  -8.635  1.00  1.42           O  
ATOM   1668  ND2 ASN A 115      25.280 -22.590  -9.441  1.00  1.42           N  
ATOM   1669  H   ASN A 115      28.056 -21.203 -11.690  1.00  1.42           H  
ATOM   1670  HA  ASN A 115      28.220 -20.335  -8.929  1.00  1.42           H  
ATOM   1671 1HB  ASN A 115      27.688 -22.942 -10.258  1.00  1.42           H  
ATOM   1672 2HB  ASN A 115      28.021 -22.870  -8.523  1.00  1.42           H  
ATOM   1673 1HD2 ASN A 115      24.331 -22.307  -9.275  1.00  1.42           H  
ATOM   1674 2HD2 ASN A 115      25.458 -23.489  -9.837  1.00  1.42           H  
ATOM   1675  N   ALA A 116      30.926 -21.631 -10.161  1.00  1.55           N  
ATOM   1676  CA  ALA A 116      32.347 -21.779  -9.850  1.00  1.55           C  
ATOM   1677  C   ALA A 116      32.865 -20.454  -9.287  1.00  1.55           C  
ATOM   1678  O   ALA A 116      33.716 -20.420  -8.394  1.00  1.55           O  
ATOM   1679  CB  ALA A 116      33.142 -22.184 -11.078  1.00  1.55           C  
ATOM   1680  H   ALA A 116      30.623 -21.711 -11.129  1.00  1.55           H  
ATOM   1681  HA  ALA A 116      32.453 -22.546  -9.084  1.00  1.55           H  
ATOM   1682 1HB  ALA A 116      34.191 -22.294 -10.813  1.00  1.55           H  
ATOM   1683 2HB  ALA A 116      32.757 -23.128 -11.461  1.00  1.55           H  
ATOM   1684 3HB  ALA A 116      33.043 -21.419 -11.843  1.00  1.55           H  
ATOM   1685  N   GLN A 117      32.318 -19.358  -9.819  1.00  1.63           N  
ATOM   1686  CA  GLN A 117      32.645 -18.005  -9.389  1.00  1.63           C  
ATOM   1687  C   GLN A 117      31.952 -17.782  -8.039  1.00  1.63           C  
ATOM   1688  O   GLN A 117      30.931 -18.405  -7.755  1.00  1.63           O  
ATOM   1689  CB  GLN A 117      32.162 -16.974 -10.433  1.00  1.63           C  
ATOM   1690  CG  GLN A 117      32.855 -17.078 -11.820  1.00  1.63           C  
ATOM   1691  CD  GLN A 117      32.367 -16.011 -12.842  1.00  1.63           C  
ATOM   1692  OE1 GLN A 117      32.119 -14.858 -12.449  1.00  1.63           O  
ATOM   1693  NE2 GLN A 117      32.247 -16.392 -14.133  1.00  1.63           N  
ATOM   1694  H   GLN A 117      31.657 -19.485 -10.591  1.00  1.63           H  
ATOM   1695  HA  GLN A 117      33.722 -17.917  -9.252  1.00  1.63           H  
ATOM   1696 1HB  GLN A 117      31.096 -17.090 -10.592  1.00  1.63           H  
ATOM   1697 2HB  GLN A 117      32.322 -15.969 -10.048  1.00  1.63           H  
ATOM   1698 1HG  GLN A 117      33.927 -16.959 -11.687  1.00  1.63           H  
ATOM   1699 2HG  GLN A 117      32.643 -18.063 -12.243  1.00  1.63           H  
ATOM   1700 1HE2 GLN A 117      31.945 -15.712 -14.860  1.00  1.63           H  
ATOM   1701 2HE2 GLN A 117      32.462 -17.368 -14.423  1.00  1.63           H  
ATOM   1702  N   THR A 118      32.457 -16.885  -7.196  1.00  1.62           N  
ATOM   1703  CA  THR A 118      31.824 -16.679  -5.881  1.00  1.62           C  
ATOM   1704  C   THR A 118      30.507 -15.888  -5.944  1.00  1.62           C  
ATOM   1705  O   THR A 118      30.430 -14.753  -5.479  1.00  1.62           O  
ATOM   1706  CB  THR A 118      32.798 -15.975  -4.930  1.00  1.62           C  
ATOM   1707  OG1 THR A 118      33.251 -14.758  -5.532  1.00  1.62           O  
ATOM   1708  CG2 THR A 118      33.989 -16.873  -4.649  1.00  1.62           C  
ATOM   1709  H   THR A 118      33.287 -16.366  -7.445  1.00  1.62           H  
ATOM   1710  HA  THR A 118      31.597 -17.661  -5.463  1.00  1.62           H  
ATOM   1711  HB  THR A 118      32.289 -15.743  -3.995  1.00  1.62           H  
ATOM   1712  HG1 THR A 118      32.492 -14.194  -5.703  1.00  1.62           H  
ATOM   1713 1HG2 THR A 118      34.677 -16.365  -3.973  1.00  1.62           H  
ATOM   1714 2HG2 THR A 118      33.643 -17.798  -4.189  1.00  1.62           H  
ATOM   1715 3HG2 THR A 118      34.500 -17.101  -5.583  1.00  1.62           H  
ATOM   1716  N   LEU A 119      29.497 -16.512  -6.548  1.00  1.50           N  
ATOM   1717  CA  LEU A 119      28.194 -15.915  -6.822  1.00  1.50           C  
ATOM   1718  C   LEU A 119      26.989 -16.576  -6.126  1.00  1.50           C  
ATOM   1719  O   LEU A 119      26.287 -15.918  -5.363  1.00  1.50           O  
ATOM   1720  CB  LEU A 119      28.002 -15.947  -8.333  1.00  1.50           C  
ATOM   1721  CG  LEU A 119      26.748 -15.399  -8.875  1.00  1.50           C  
ATOM   1722  CD1 LEU A 119      26.626 -13.947  -8.517  1.00  1.50           C  
ATOM   1723  CD2 LEU A 119      26.817 -15.571 -10.317  1.00  1.50           C  
ATOM   1724  H   LEU A 119      29.693 -17.451  -6.877  1.00  1.50           H  
ATOM   1725  HA  LEU A 119      28.233 -14.873  -6.501  1.00  1.50           H  
ATOM   1726 1HB  LEU A 119      28.821 -15.394  -8.791  1.00  1.50           H  
ATOM   1727 2HB  LEU A 119      28.076 -16.985  -8.663  1.00  1.50           H  
ATOM   1728  HG  LEU A 119      25.881 -15.931  -8.472  1.00  1.50           H  
ATOM   1729 1HD1 LEU A 119      25.714 -13.532  -8.942  1.00  1.50           H  
ATOM   1730 2HD1 LEU A 119      26.597 -13.834  -7.429  1.00  1.50           H  
ATOM   1731 3HD1 LEU A 119      27.478 -13.416  -8.903  1.00  1.50           H  
ATOM   1732 1HD2 LEU A 119      25.946 -15.175 -10.745  1.00  1.50           H  
ATOM   1733 2HD2 LEU A 119      27.670 -15.059 -10.691  1.00  1.50           H  
ATOM   1734 3HD2 LEU A 119      26.915 -16.611 -10.542  1.00  1.50           H  
ATOM   1735  N   GLY A 120      26.734 -17.869  -6.372  1.00  1.33           N  
ATOM   1736  CA  GLY A 120      25.552 -18.499  -5.765  1.00  1.33           C  
ATOM   1737  C   GLY A 120      24.271 -18.291  -6.590  1.00  1.33           C  
ATOM   1738  O   GLY A 120      23.331 -17.647  -6.127  1.00  1.33           O  
ATOM   1739  H   GLY A 120      27.332 -18.400  -6.988  1.00  1.33           H  
ATOM   1740 1HA  GLY A 120      25.738 -19.568  -5.659  1.00  1.33           H  
ATOM   1741 2HA  GLY A 120      25.407 -18.105  -4.760  1.00  1.33           H  
ATOM   1742  N   VAL A 121      24.267 -18.765  -7.835  1.00  1.16           N  
ATOM   1743  CA  VAL A 121      23.164 -18.536  -8.770  1.00  1.16           C  
ATOM   1744  C   VAL A 121      21.862 -19.216  -8.397  1.00  1.16           C  
ATOM   1745  O   VAL A 121      21.832 -20.406  -8.065  1.00  1.16           O  
ATOM   1746  CB  VAL A 121      23.541 -19.029 -10.179  1.00  1.16           C  
ATOM   1747  CG1 VAL A 121      22.375 -18.931 -11.130  1.00  1.16           C  
ATOM   1748  CG2 VAL A 121      24.625 -18.232 -10.681  1.00  1.16           C  
ATOM   1749  H   VAL A 121      25.045 -19.331  -8.146  1.00  1.16           H  
ATOM   1750  HA  VAL A 121      22.982 -17.459  -8.818  1.00  1.16           H  
ATOM   1751  HB  VAL A 121      23.841 -20.071 -10.132  1.00  1.16           H  
ATOM   1752 1HG1 VAL A 121      22.690 -19.284 -12.109  1.00  1.16           H  
ATOM   1753 2HG1 VAL A 121      21.558 -19.551 -10.776  1.00  1.16           H  
ATOM   1754 3HG1 VAL A 121      22.043 -17.894 -11.203  1.00  1.16           H  
ATOM   1755 1HG2 VAL A 121      24.868 -18.592 -11.663  1.00  1.16           H  
ATOM   1756 2HG2 VAL A 121      24.309 -17.206 -10.727  1.00  1.16           H  
ATOM   1757 3HG2 VAL A 121      25.482 -18.332 -10.016  1.00  1.16           H  
ATOM   1758  N   THR A 122      20.785 -18.447  -8.471  1.00  1.04           N  
ATOM   1759  CA  THR A 122      19.452 -18.958  -8.240  1.00  1.04           C  
ATOM   1760  C   THR A 122      18.821 -19.287  -9.567  1.00  1.04           C  
ATOM   1761  O   THR A 122      18.772 -18.441 -10.458  1.00  1.04           O  
ATOM   1762  CB  THR A 122      18.569 -17.949  -7.483  1.00  1.04           C  
ATOM   1763  OG1 THR A 122      19.112 -17.733  -6.176  1.00  1.04           O  
ATOM   1764  CG2 THR A 122      17.120 -18.426  -7.399  1.00  1.04           C  
ATOM   1765  H   THR A 122      20.896 -17.473  -8.752  1.00  1.04           H  
ATOM   1766  HA  THR A 122      19.518 -19.873  -7.652  1.00  1.04           H  
ATOM   1767  HB  THR A 122      18.589 -16.996  -8.021  1.00  1.04           H  
ATOM   1768  HG1 THR A 122      19.275 -18.587  -5.757  1.00  1.04           H  
ATOM   1769 1HG2 THR A 122      16.522 -17.685  -6.873  1.00  1.04           H  
ATOM   1770 2HG2 THR A 122      16.719 -18.559  -8.407  1.00  1.04           H  
ATOM   1771 3HG2 THR A 122      17.075 -19.373  -6.867  1.00  1.04           H  
ATOM   1772  N   VAL A 123      18.353 -20.507  -9.698  1.00  0.95           N  
ATOM   1773  CA  VAL A 123      17.707 -20.904 -10.922  1.00  0.95           C  
ATOM   1774  C   VAL A 123      16.224 -20.736 -10.641  1.00  0.95           C  
ATOM   1775  O   VAL A 123      15.736 -21.210  -9.616  1.00  0.95           O  
ATOM   1776  CB  VAL A 123      18.105 -22.342 -11.308  1.00  0.95           C  
ATOM   1777  CG1 VAL A 123      17.411 -22.765 -12.609  1.00  0.95           C  
ATOM   1778  CG2 VAL A 123      19.643 -22.423 -11.443  1.00  0.95           C  
ATOM   1779  H   VAL A 123      18.442 -21.161  -8.932  1.00  0.95           H  
ATOM   1780  HA  VAL A 123      18.001 -20.238 -11.721  1.00  0.95           H  
ATOM   1781  HB  VAL A 123      17.775 -23.026 -10.527  1.00  0.95           H  
ATOM   1782 1HG1 VAL A 123      17.697 -23.786 -12.860  1.00  0.95           H  
ATOM   1783 2HG1 VAL A 123      16.360 -22.724 -12.482  1.00  0.95           H  
ATOM   1784 3HG1 VAL A 123      17.709 -22.096 -13.420  1.00  0.95           H  
ATOM   1785 1HG2 VAL A 123      19.932 -23.442 -11.696  1.00  0.95           H  
ATOM   1786 2HG2 VAL A 123      19.981 -21.761 -12.217  1.00  0.95           H  
ATOM   1787 3HG2 VAL A 123      20.109 -22.139 -10.497  1.00  0.95           H  
ATOM   1788  N   ILE A 124      15.513 -20.028 -11.515  1.00  0.91           N  
ATOM   1789  CA  ILE A 124      14.103 -19.706 -11.266  1.00  0.91           C  
ATOM   1790  C   ILE A 124      13.215 -20.770 -11.891  1.00  0.91           C  
ATOM   1791  O   ILE A 124      11.993 -20.672 -11.902  1.00  0.91           O  
ATOM   1792  CB  ILE A 124      13.738 -18.296 -11.796  1.00  0.91           C  
ATOM   1793  CG1 ILE A 124      13.948 -18.158 -13.280  1.00  0.91           C  
ATOM   1794  CG2 ILE A 124      14.642 -17.282 -11.108  1.00  0.91           C  
ATOM   1795  CD1 ILE A 124      12.796 -18.683 -14.131  1.00  0.91           C  
ATOM   1796  H   ILE A 124      15.981 -19.685 -12.350  1.00  0.91           H  
ATOM   1797  HA  ILE A 124      13.930 -19.707 -10.190  1.00  0.91           H  
ATOM   1798  HB  ILE A 124      12.693 -18.076 -11.569  1.00  0.91           H  
ATOM   1799 1HG1 ILE A 124      14.115 -17.115 -13.518  1.00  0.91           H  
ATOM   1800 2HG1 ILE A 124      14.815 -18.705 -13.532  1.00  0.91           H  
ATOM   1801 1HG2 ILE A 124      14.391 -16.278 -11.449  1.00  0.91           H  
ATOM   1802 2HG2 ILE A 124      14.504 -17.347 -10.041  1.00  0.91           H  
ATOM   1803 3HG2 ILE A 124      15.687 -17.503 -11.353  1.00  0.91           H  
ATOM   1804 1HD1 ILE A 124      13.031 -18.557 -15.186  1.00  0.91           H  
ATOM   1805 2HD1 ILE A 124      12.634 -19.725 -13.920  1.00  0.91           H  
ATOM   1806 3HD1 ILE A 124      11.889 -18.124 -13.898  1.00  0.91           H  
ATOM   1807  N   ASN A 125      13.866 -21.804 -12.386  1.00  0.88           N  
ATOM   1808  CA  ASN A 125      13.267 -22.964 -13.002  1.00  0.88           C  
ATOM   1809  C   ASN A 125      12.356 -22.572 -14.158  1.00  0.88           C  
ATOM   1810  O   ASN A 125      12.815 -21.934 -15.114  1.00  0.88           O  
ATOM   1811  CB  ASN A 125      12.547 -23.786 -11.949  1.00  0.88           C  
ATOM   1812  CG  ASN A 125      13.509 -24.295 -10.893  1.00  0.88           C  
ATOM   1813  OD1 ASN A 125      14.584 -24.820 -11.211  1.00  0.88           O  
ATOM   1814  ND2 ASN A 125      13.137 -24.146  -9.646  1.00  0.88           N  
ATOM   1815  H   ASN A 125      14.867 -21.770 -12.314  1.00  0.88           H  
ATOM   1816  HA  ASN A 125      14.071 -23.581 -13.392  1.00  0.88           H  
ATOM   1817 1HB  ASN A 125      11.764 -23.196 -11.468  1.00  0.88           H  
ATOM   1818 2HB  ASN A 125      12.077 -24.651 -12.417  1.00  0.88           H  
ATOM   1819 1HD2 ASN A 125      13.731 -24.461  -8.904  1.00  0.88           H  
ATOM   1820 2HD2 ASN A 125      12.259 -23.714  -9.433  1.00  0.88           H  
ATOM   1821  N   GLU A 126      11.098 -23.008 -14.111  1.00  0.85           N  
ATOM   1822  CA  GLU A 126      10.152 -22.707 -15.177  1.00  0.85           C  
ATOM   1823  C   GLU A 126       8.944 -21.889 -14.712  1.00  0.85           C  
ATOM   1824  O   GLU A 126       8.315 -21.190 -15.509  1.00  0.85           O  
ATOM   1825  CB  GLU A 126       9.686 -24.002 -15.846  1.00  0.85           C  
ATOM   1826  CG  GLU A 126      10.809 -24.769 -16.559  1.00  0.85           C  
ATOM   1827  CD  GLU A 126      10.328 -26.034 -17.242  1.00  0.85           C  
ATOM   1828  OE1 GLU A 126       9.171 -26.356 -17.115  1.00  0.85           O  
ATOM   1829  OE2 GLU A 126      11.122 -26.671 -17.895  1.00  0.85           O  
ATOM   1830  H   GLU A 126      10.789 -23.537 -13.314  1.00  0.85           H  
ATOM   1831  HA  GLU A 126      10.674 -22.119 -15.924  1.00  0.85           H  
ATOM   1832 1HB  GLU A 126       9.241 -24.661 -15.100  1.00  0.85           H  
ATOM   1833 2HB  GLU A 126       8.917 -23.770 -16.583  1.00  0.85           H  
ATOM   1834 1HG  GLU A 126      11.266 -24.113 -17.303  1.00  0.85           H  
ATOM   1835 2HG  GLU A 126      11.577 -25.029 -15.831  1.00  0.85           H  
ATOM   1836  N   SER A 127       8.567 -22.028 -13.443  1.00  0.82           N  
ATOM   1837  CA  SER A 127       7.372 -21.367 -12.924  1.00  0.82           C  
ATOM   1838  C   SER A 127       7.675 -19.888 -12.653  1.00  0.82           C  
ATOM   1839  O   SER A 127       8.844 -19.512 -12.654  1.00  0.82           O  
ATOM   1840  CB  SER A 127       6.917 -22.054 -11.640  1.00  0.82           C  
ATOM   1841  OG  SER A 127       7.824 -21.830 -10.598  1.00  0.82           O  
ATOM   1842  H   SER A 127       9.120 -22.594 -12.822  1.00  0.82           H  
ATOM   1843  HA  SER A 127       6.592 -21.469 -13.672  1.00  0.82           H  
ATOM   1844 1HB  SER A 127       5.942 -21.705 -11.342  1.00  0.82           H  
ATOM   1845 2HB  SER A 127       6.834 -23.122 -11.820  1.00  0.82           H  
ATOM   1846  HG  SER A 127       7.830 -20.862 -10.457  1.00  0.82           H  
ATOM   1847  N   PRO A 128       6.657 -19.021 -12.501  1.00  0.80           N  
ATOM   1848  CA  PRO A 128       6.763 -17.647 -12.041  1.00  0.80           C  
ATOM   1849  C   PRO A 128       7.362 -17.564 -10.641  1.00  0.80           C  
ATOM   1850  O   PRO A 128       7.260 -18.516  -9.859  1.00  0.80           O  
ATOM   1851  CB  PRO A 128       5.314 -17.163 -12.053  1.00  0.80           C  
ATOM   1852  CG  PRO A 128       4.618 -18.030 -13.060  1.00  0.80           C  
ATOM   1853  CD  PRO A 128       5.284 -19.382 -12.945  1.00  0.80           C  
ATOM   1854  HA  PRO A 128       7.378 -17.088 -12.753  1.00  0.80           H  
ATOM   1855 1HB  PRO A 128       4.883 -17.236 -11.045  1.00  0.80           H  
ATOM   1856 2HB  PRO A 128       5.315 -16.121 -12.316  1.00  0.80           H  
ATOM   1857 1HG  PRO A 128       3.539 -18.064 -12.844  1.00  0.80           H  
ATOM   1858 2HG  PRO A 128       4.723 -17.586 -14.063  1.00  0.80           H  
ATOM   1859 1HD  PRO A 128       4.762 -19.994 -12.208  1.00  0.80           H  
ATOM   1860 2HD  PRO A 128       5.285 -19.822 -13.946  1.00  0.80           H  
ATOM   1861  N   GLN A 129       8.016 -16.440 -10.343  1.00  0.80           N  
ATOM   1862  CA  GLN A 129       8.627 -16.232  -9.022  1.00  0.80           C  
ATOM   1863  C   GLN A 129       8.709 -14.764  -8.604  1.00  0.80           C  
ATOM   1864  O   GLN A 129       9.090 -13.900  -9.392  1.00  0.80           O  
ATOM   1865  CB  GLN A 129      10.036 -16.844  -8.979  1.00  0.80           C  
ATOM   1866  CG  GLN A 129      10.728 -16.732  -7.622  1.00  0.80           C  
ATOM   1867  CD  GLN A 129      12.075 -17.424  -7.559  1.00  0.80           C  
ATOM   1868  OE1 GLN A 129      13.084 -16.939  -8.076  1.00  0.80           O  
ATOM   1869  NE2 GLN A 129      12.092 -18.586  -6.916  1.00  0.80           N  
ATOM   1870  H   GLN A 129       8.036 -15.710 -11.057  1.00  0.80           H  
ATOM   1871  HA  GLN A 129       8.011 -16.747  -8.283  1.00  0.80           H  
ATOM   1872 1HB  GLN A 129       9.981 -17.904  -9.243  1.00  0.80           H  
ATOM   1873 2HB  GLN A 129      10.668 -16.355  -9.722  1.00  0.80           H  
ATOM   1874 1HG  GLN A 129      10.899 -15.682  -7.408  1.00  0.80           H  
ATOM   1875 2HG  GLN A 129      10.084 -17.164  -6.860  1.00  0.80           H  
ATOM   1876 1HE2 GLN A 129      12.941 -19.110  -6.832  1.00  0.80           H  
ATOM   1877 2HE2 GLN A 129      11.247 -18.943  -6.513  1.00  0.80           H  
ATOM   1878  N   GLN A 130       8.385 -14.468  -7.346  1.00  0.81           N  
ATOM   1879  CA  GLN A 130       8.528 -13.092  -6.861  1.00  0.81           C  
ATOM   1880  C   GLN A 130      10.006 -12.867  -6.560  1.00  0.81           C  
ATOM   1881  O   GLN A 130      10.614 -13.655  -5.834  1.00  0.81           O  
ATOM   1882  CB  GLN A 130       7.648 -12.883  -5.624  1.00  0.81           C  
ATOM   1883  CG  GLN A 130       7.535 -11.443  -5.088  1.00  0.81           C  
ATOM   1884  CD  GLN A 130       6.502 -11.404  -3.941  1.00  0.81           C  
ATOM   1885  OE1 GLN A 130       6.347 -12.421  -3.254  1.00  0.81           O  
ATOM   1886  NE2 GLN A 130       5.792 -10.293  -3.727  1.00  0.81           N  
ATOM   1887  H   GLN A 130       8.056 -15.193  -6.723  1.00  0.81           H  
ATOM   1888  HA  GLN A 130       8.227 -12.392  -7.636  1.00  0.81           H  
ATOM   1889 1HB  GLN A 130       6.649 -13.243  -5.829  1.00  0.81           H  
ATOM   1890 2HB  GLN A 130       8.043 -13.487  -4.811  1.00  0.81           H  
ATOM   1891 1HG  GLN A 130       8.504 -11.122  -4.701  1.00  0.81           H  
ATOM   1892 2HG  GLN A 130       7.214 -10.768  -5.887  1.00  0.81           H  
ATOM   1893 1HE2 GLN A 130       5.121 -10.269  -2.991  1.00  0.81           H  
ATOM   1894 2HE2 GLN A 130       5.912  -9.444  -4.289  1.00  0.81           H  
ATOM   1895  N   LEU A 131      10.583 -11.813  -7.124  1.00  0.84           N  
ATOM   1896  CA  LEU A 131      12.006 -11.531  -6.971  1.00  0.84           C  
ATOM   1897  C   LEU A 131      12.229 -10.444  -5.908  1.00  0.84           C  
ATOM   1898  O   LEU A 131      13.209 -10.467  -5.166  1.00  0.84           O  
ATOM   1899  CB  LEU A 131      12.566 -11.126  -8.329  1.00  0.84           C  
ATOM   1900  CG  LEU A 131      12.340 -12.172  -9.442  1.00  0.84           C  
ATOM   1901  CD1 LEU A 131      12.890 -11.647 -10.704  1.00  0.84           C  
ATOM   1902  CD2 LEU A 131      12.989 -13.476  -9.080  1.00  0.84           C  
ATOM   1903  H   LEU A 131      10.019 -11.197  -7.693  1.00  0.84           H  
ATOM   1904  HA  LEU A 131      12.511 -12.441  -6.643  1.00  0.84           H  
ATOM   1905 1HB  LEU A 131      12.104 -10.184  -8.637  1.00  0.84           H  
ATOM   1906 2HB  LEU A 131      13.632 -10.979  -8.236  1.00  0.84           H  
ATOM   1907  HG  LEU A 131      11.267 -12.329  -9.576  1.00  0.84           H  
ATOM   1908 1HD1 LEU A 131      12.729 -12.359 -11.506  1.00  0.84           H  
ATOM   1909 2HD1 LEU A 131      12.403 -10.706 -10.945  1.00  0.84           H  
ATOM   1910 3HD1 LEU A 131      13.956 -11.494 -10.564  1.00  0.84           H  
ATOM   1911 1HD2 LEU A 131      12.820 -14.210  -9.872  1.00  0.84           H  
ATOM   1912 2HD2 LEU A 131      14.038 -13.307  -8.965  1.00  0.84           H  
ATOM   1913 3HD2 LEU A 131      12.572 -13.858  -8.146  1.00  0.84           H  
ATOM   1914  N   LEU A 132      11.289  -9.497  -5.832  1.00  0.87           N  
ATOM   1915  CA  LEU A 132      11.334  -8.451  -4.797  1.00  0.87           C  
ATOM   1916  C   LEU A 132       9.844  -8.188  -4.626  1.00  0.87           C  
ATOM   1917  O   LEU A 132       9.091  -8.525  -5.531  1.00  0.87           O  
ATOM   1918  CB  LEU A 132      12.118  -7.173  -5.206  1.00  0.87           C  
ATOM   1919  CG  LEU A 132      11.480  -6.142  -6.176  1.00  0.87           C  
ATOM   1920  CD1 LEU A 132      10.908  -4.980  -5.394  1.00  0.87           C  
ATOM   1921  CD2 LEU A 132      12.489  -5.635  -7.128  1.00  0.87           C  
ATOM   1922  H   LEU A 132      10.534  -9.527  -6.511  1.00  0.87           H  
ATOM   1923  HA  LEU A 132      11.755  -8.856  -3.878  1.00  0.87           H  
ATOM   1924 1HB  LEU A 132      12.417  -6.639  -4.313  1.00  0.87           H  
ATOM   1925 2HB  LEU A 132      13.022  -7.511  -5.685  1.00  0.87           H  
ATOM   1926  HG  LEU A 132      10.664  -6.592  -6.685  1.00  0.87           H  
ATOM   1927 1HD1 LEU A 132      10.459  -4.275  -6.087  1.00  0.87           H  
ATOM   1928 2HD1 LEU A 132      10.173  -5.309  -4.710  1.00  0.87           H  
ATOM   1929 3HD1 LEU A 132      11.707  -4.484  -4.846  1.00  0.87           H  
ATOM   1930 1HD2 LEU A 132      12.053  -4.898  -7.768  1.00  0.87           H  
ATOM   1931 2HD2 LEU A 132      13.300  -5.183  -6.599  1.00  0.87           H  
ATOM   1932 3HD2 LEU A 132      12.832  -6.452  -7.714  1.00  0.87           H  
ATOM   1933  N   PRO A 133       9.348  -7.607  -3.541  1.00  0.86           N  
ATOM   1934  CA  PRO A 133       7.922  -7.429  -3.314  1.00  0.86           C  
ATOM   1935  C   PRO A 133       7.077  -6.948  -4.521  1.00  0.86           C  
ATOM   1936  O   PRO A 133       5.976  -7.461  -4.709  1.00  0.86           O  
ATOM   1937  CB  PRO A 133       7.940  -6.395  -2.186  1.00  0.86           C  
ATOM   1938  CG  PRO A 133       9.213  -6.727  -1.406  1.00  0.86           C  
ATOM   1939  CD  PRO A 133      10.224  -7.103  -2.451  1.00  0.86           C  
ATOM   1940  HA  PRO A 133       7.521  -8.372  -2.931  1.00  0.86           H  
ATOM   1941 1HB  PRO A 133       7.940  -5.378  -2.602  1.00  0.86           H  
ATOM   1942 2HB  PRO A 133       7.029  -6.492  -1.572  1.00  0.86           H  
ATOM   1943 1HG  PRO A 133       9.528  -5.855  -0.808  1.00  0.86           H  
ATOM   1944 2HG  PRO A 133       9.017  -7.543  -0.694  1.00  0.86           H  
ATOM   1945 1HD  PRO A 133      10.786  -6.215  -2.744  1.00  0.86           H  
ATOM   1946 2HD  PRO A 133      10.874  -7.893  -2.062  1.00  0.86           H  
ATOM   1947  N   SER A 134       7.593  -6.049  -5.372  1.00  0.83           N  
ATOM   1948  CA  SER A 134       6.818  -5.579  -6.525  1.00  0.83           C  
ATOM   1949  C   SER A 134       7.268  -6.162  -7.873  1.00  0.83           C  
ATOM   1950  O   SER A 134       6.749  -5.758  -8.913  1.00  0.83           O  
ATOM   1951  CB  SER A 134       6.857  -4.062  -6.616  1.00  0.83           C  
ATOM   1952  OG  SER A 134       8.150  -3.587  -6.848  1.00  0.83           O  
ATOM   1953  H   SER A 134       8.506  -5.668  -5.213  1.00  0.83           H  
ATOM   1954  HA  SER A 134       5.779  -5.875  -6.373  1.00  0.83           H  
ATOM   1955 1HB  SER A 134       6.205  -3.742  -7.431  1.00  0.83           H  
ATOM   1956 2HB  SER A 134       6.461  -3.626  -5.697  1.00  0.83           H  
ATOM   1957  HG  SER A 134       8.049  -2.671  -7.120  1.00  0.83           H  
ATOM   1958  N   VAL A 135       8.252  -7.062  -7.878  1.00  0.78           N  
ATOM   1959  CA  VAL A 135       8.767  -7.594  -9.149  1.00  0.78           C  
ATOM   1960  C   VAL A 135       8.722  -9.100  -9.228  1.00  0.78           C  
ATOM   1961  O   VAL A 135       9.194  -9.799  -8.325  1.00  0.78           O  
ATOM   1962  CB  VAL A 135      10.204  -7.122  -9.448  1.00  0.78           C  
ATOM   1963  CG1 VAL A 135      10.697  -7.734 -10.717  1.00  0.78           C  
ATOM   1964  CG2 VAL A 135      10.193  -5.623  -9.579  1.00  0.78           C  
ATOM   1965  H   VAL A 135       8.617  -7.411  -6.995  1.00  0.78           H  
ATOM   1966  HA  VAL A 135       8.142  -7.207  -9.945  1.00  0.78           H  
ATOM   1967  HB  VAL A 135      10.869  -7.453  -8.678  1.00  0.78           H  
ATOM   1968 1HG1 VAL A 135      11.709  -7.387 -10.926  1.00  0.78           H  
ATOM   1969 2HG1 VAL A 135      10.703  -8.817 -10.636  1.00  0.78           H  
ATOM   1970 3HG1 VAL A 135      10.026  -7.429 -11.519  1.00  0.78           H  
ATOM   1971 1HG2 VAL A 135      11.188  -5.263  -9.825  1.00  0.78           H  
ATOM   1972 2HG2 VAL A 135       9.527  -5.369 -10.349  1.00  0.78           H  
ATOM   1973 3HG2 VAL A 135       9.853  -5.163  -8.657  1.00  0.78           H  
ATOM   1974  N   TYR A 136       8.165  -9.589 -10.335  1.00  0.72           N  
ATOM   1975  CA  TYR A 136       8.007 -11.010 -10.573  1.00  0.72           C  
ATOM   1976  C   TYR A 136       8.582 -11.479 -11.900  1.00  0.72           C  
ATOM   1977  O   TYR A 136       8.548 -10.761 -12.901  1.00  0.72           O  
ATOM   1978  CB  TYR A 136       6.516 -11.326 -10.612  1.00  0.72           C  
ATOM   1979  CG  TYR A 136       5.763 -11.003  -9.372  1.00  0.72           C  
ATOM   1980  CD1 TYR A 136       5.332  -9.695  -9.153  1.00  0.72           C  
ATOM   1981  CD2 TYR A 136       5.452 -11.994  -8.477  1.00  0.72           C  
ATOM   1982  CE1 TYR A 136       4.611  -9.390  -8.022  1.00  0.72           C  
ATOM   1983  CE2 TYR A 136       4.722 -11.691  -7.348  1.00  0.72           C  
ATOM   1984  CZ  TYR A 136       4.307 -10.397  -7.117  1.00  0.72           C  
ATOM   1985  OH  TYR A 136       3.583 -10.109  -5.987  1.00  0.72           O  
ATOM   1986  H   TYR A 136       7.813  -8.927 -11.028  1.00  0.72           H  
ATOM   1987  HA  TYR A 136       8.504 -11.553  -9.777  1.00  0.72           H  
ATOM   1988 1HB  TYR A 136       6.068 -10.765 -11.427  1.00  0.72           H  
ATOM   1989 2HB  TYR A 136       6.377 -12.388 -10.832  1.00  0.72           H  
ATOM   1990  HD1 TYR A 136       5.571  -8.908  -9.877  1.00  0.72           H  
ATOM   1991  HD2 TYR A 136       5.780 -13.017  -8.664  1.00  0.72           H  
ATOM   1992  HE1 TYR A 136       4.279  -8.363  -7.844  1.00  0.72           H  
ATOM   1993  HE2 TYR A 136       4.473 -12.475  -6.635  1.00  0.72           H  
ATOM   1994  HH  TYR A 136       3.485 -10.904  -5.458  1.00  0.72           H  
ATOM   1995  N   SER A 137       9.039 -12.719 -11.928  1.00  0.68           N  
ATOM   1996  CA  SER A 137       9.355 -13.352 -13.191  1.00  0.68           C  
ATOM   1997  C   SER A 137       8.131 -14.092 -13.652  1.00  0.68           C  
ATOM   1998  O   SER A 137       7.421 -14.679 -12.836  1.00  0.68           O  
ATOM   1999  CB  SER A 137      10.538 -14.296 -13.118  1.00  0.68           C  
ATOM   2000  OG  SER A 137      10.649 -15.006 -14.347  1.00  0.68           O  
ATOM   2001  H   SER A 137       9.115 -13.238 -11.059  1.00  0.68           H  
ATOM   2002  HA  SER A 137       9.560 -12.595 -13.931  1.00  0.68           H  
ATOM   2003 1HB  SER A 137      11.443 -13.722 -12.954  1.00  0.68           H  
ATOM   2004 2HB  SER A 137      10.429 -14.992 -12.285  1.00  0.68           H  
ATOM   2005  HG  SER A 137      11.604 -15.162 -14.496  1.00  0.68           H  
ATOM   2006  N   THR A 138       7.939 -14.122 -14.965  1.00  0.65           N  
ATOM   2007  CA  THR A 138       6.837 -14.835 -15.600  1.00  0.65           C  
ATOM   2008  C   THR A 138       7.106 -16.316 -15.771  1.00  0.65           C  
ATOM   2009  O   THR A 138       6.229 -17.069 -16.205  1.00  0.65           O  
ATOM   2010  CB  THR A 138       6.535 -14.259 -16.987  1.00  0.65           C  
ATOM   2011  OG1 THR A 138       7.717 -14.385 -17.840  1.00  0.65           O  
ATOM   2012  CG2 THR A 138       6.111 -12.840 -16.870  1.00  0.65           C  
ATOM   2013  H   THR A 138       8.580 -13.574 -15.544  1.00  0.65           H  
ATOM   2014  HA  THR A 138       5.955 -14.727 -14.978  1.00  0.65           H  
ATOM   2015  HB  THR A 138       5.727 -14.826 -17.433  1.00  0.65           H  
ATOM   2016  HG1 THR A 138       8.041 -15.316 -17.791  1.00  0.65           H  
ATOM   2017 1HG2 THR A 138       5.872 -12.436 -17.849  1.00  0.65           H  
ATOM   2018 2HG2 THR A 138       5.227 -12.776 -16.235  1.00  0.65           H  
ATOM   2019 3HG2 THR A 138       6.923 -12.277 -16.427  1.00  0.65           H  
ATOM   2020  N   GLY A 139       8.321 -16.736 -15.473  1.00  0.66           N  
ATOM   2021  CA  GLY A 139       8.675 -18.118 -15.695  1.00  0.66           C  
ATOM   2022  C   GLY A 139       9.145 -18.244 -17.125  1.00  0.66           C  
ATOM   2023  O   GLY A 139       9.335 -17.227 -17.793  1.00  0.66           O  
ATOM   2024  H   GLY A 139       9.019 -16.091 -15.092  1.00  0.66           H  
ATOM   2025 1HA  GLY A 139       9.465 -18.423 -15.005  1.00  0.66           H  
ATOM   2026 2HA  GLY A 139       7.813 -18.758 -15.519  1.00  0.66           H  
ATOM   2027  N   VAL A 140       9.318 -19.475 -17.585  1.00  0.69           N  
ATOM   2028  CA  VAL A 140       9.931 -19.753 -18.878  1.00  0.69           C  
ATOM   2029  C   VAL A 140       8.960 -20.183 -19.988  1.00  0.69           C  
ATOM   2030  O   VAL A 140       8.141 -21.086 -19.806  1.00  0.69           O  
ATOM   2031  CB  VAL A 140      11.011 -20.817 -18.662  1.00  0.69           C  
ATOM   2032  CG1 VAL A 140      11.613 -21.175 -19.909  1.00  0.69           C  
ATOM   2033  CG2 VAL A 140      12.082 -20.253 -17.713  1.00  0.69           C  
ATOM   2034  H   VAL A 140       9.053 -20.246 -16.973  1.00  0.69           H  
ATOM   2035  HA  VAL A 140      10.428 -18.842 -19.205  1.00  0.69           H  
ATOM   2036  HB  VAL A 140      10.560 -21.713 -18.238  1.00  0.69           H  
ATOM   2037 1HG1 VAL A 140      12.386 -21.924 -19.745  1.00  0.69           H  
ATOM   2038 2HG1 VAL A 140      10.857 -21.571 -20.590  1.00  0.69           H  
ATOM   2039 3HG1 VAL A 140      12.042 -20.280 -20.309  1.00  0.69           H  
ATOM   2040 1HG2 VAL A 140      12.856 -21.003 -17.549  1.00  0.69           H  
ATOM   2041 2HG2 VAL A 140      12.525 -19.361 -18.160  1.00  0.69           H  
ATOM   2042 3HG2 VAL A 140      11.626 -19.993 -16.756  1.00  0.69           H  
ATOM   2043  N   MET A 141       9.071 -19.513 -21.144  1.00  0.73           N  
ATOM   2044  CA  MET A 141       8.224 -19.735 -22.316  1.00  0.73           C  
ATOM   2045  C   MET A 141       8.962 -20.006 -23.642  1.00  0.73           C  
ATOM   2046  O   MET A 141      10.030 -19.448 -23.931  1.00  0.73           O  
ATOM   2047  CB  MET A 141       7.363 -18.491 -22.514  1.00  0.73           C  
ATOM   2048  CG  MET A 141       6.351 -18.221 -21.433  1.00  0.73           C  
ATOM   2049  SD  MET A 141       5.787 -16.536 -21.476  1.00  0.73           S  
ATOM   2050  CE  MET A 141       7.190 -15.812 -20.600  1.00  0.73           C  
ATOM   2051  H   MET A 141       9.763 -18.773 -21.196  1.00  0.73           H  
ATOM   2052  HA  MET A 141       7.588 -20.594 -22.111  1.00  0.73           H  
ATOM   2053 1HB  MET A 141       8.016 -17.615 -22.583  1.00  0.73           H  
ATOM   2054 2HB  MET A 141       6.827 -18.571 -23.454  1.00  0.73           H  
ATOM   2055 1HG  MET A 141       5.494 -18.881 -21.555  1.00  0.73           H  
ATOM   2056 2HG  MET A 141       6.786 -18.405 -20.453  1.00  0.73           H  
ATOM   2057 1HE  MET A 141       7.043 -14.743 -20.480  1.00  0.73           H  
ATOM   2058 2HE  MET A 141       7.275 -16.277 -19.615  1.00  0.73           H  
ATOM   2059 3HE  MET A 141       8.114 -15.994 -21.160  1.00  0.73           H  
ATOM   2060  N   GLY A 142       8.348 -20.853 -24.472  1.00  0.77           N  
ATOM   2061  CA  GLY A 142       8.836 -21.120 -25.826  1.00  0.77           C  
ATOM   2062  C   GLY A 142       9.979 -22.114 -25.817  1.00  0.77           C  
ATOM   2063  O   GLY A 142      10.631 -22.300 -24.793  1.00  0.77           O  
ATOM   2064  H   GLY A 142       7.499 -21.308 -24.165  1.00  0.77           H  
ATOM   2065 1HA  GLY A 142       8.018 -21.506 -26.435  1.00  0.77           H  
ATOM   2066 2HA  GLY A 142       9.165 -20.191 -26.289  1.00  0.77           H  
ATOM   2067  N   ASP A 143      10.297 -22.676 -26.983  1.00  0.79           N  
ATOM   2068  CA  ASP A 143      11.405 -23.629 -27.094  1.00  0.79           C  
ATOM   2069  C   ASP A 143      12.721 -22.983 -26.664  1.00  0.79           C  
ATOM   2070  O   ASP A 143      13.609 -23.630 -26.110  1.00  0.79           O  
ATOM   2071  CB  ASP A 143      11.532 -24.114 -28.537  1.00  0.79           C  
ATOM   2072  CG  ASP A 143      10.393 -25.032 -28.966  1.00  0.79           C  
ATOM   2073  OD1 ASP A 143       9.657 -25.486 -28.120  1.00  0.79           O  
ATOM   2074  OD2 ASP A 143      10.264 -25.259 -30.143  1.00  0.79           O  
ATOM   2075  H   ASP A 143       9.739 -22.473 -27.798  1.00  0.79           H  
ATOM   2076  HA  ASP A 143      11.205 -24.480 -26.442  1.00  0.79           H  
ATOM   2077 1HB  ASP A 143      11.563 -23.257 -29.211  1.00  0.79           H  
ATOM   2078 2HB  ASP A 143      12.474 -24.652 -28.653  1.00  0.79           H  
ATOM   2079  N   ILE A 144      12.823 -21.688 -26.944  1.00  0.79           N  
ATOM   2080  CA  ILE A 144      13.970 -20.852 -26.627  1.00  0.79           C  
ATOM   2081  C   ILE A 144      14.220 -20.712 -25.120  1.00  0.79           C  
ATOM   2082  O   ILE A 144      15.334 -20.389 -24.703  1.00  0.79           O  
ATOM   2083  CB  ILE A 144      13.774 -19.459 -27.236  1.00  0.79           C  
ATOM   2084  CG1 ILE A 144      15.083 -18.705 -27.284  1.00  0.79           C  
ATOM   2085  CG2 ILE A 144      12.766 -18.670 -26.417  1.00  0.79           C  
ATOM   2086  CD1 ILE A 144      14.990 -17.474 -28.122  1.00  0.79           C  
ATOM   2087  H   ILE A 144      12.038 -21.261 -27.405  1.00  0.79           H  
ATOM   2088  HA  ILE A 144      14.853 -21.302 -27.075  1.00  0.79           H  
ATOM   2089  HB  ILE A 144      13.406 -19.562 -28.256  1.00  0.79           H  
ATOM   2090 1HG1 ILE A 144      15.368 -18.407 -26.271  1.00  0.79           H  
ATOM   2091 2HG1 ILE A 144      15.862 -19.351 -27.690  1.00  0.79           H  
ATOM   2092 1HG2 ILE A 144      12.624 -17.703 -26.843  1.00  0.79           H  
ATOM   2093 2HG2 ILE A 144      11.811 -19.194 -26.381  1.00  0.79           H  
ATOM   2094 3HG2 ILE A 144      13.145 -18.544 -25.426  1.00  0.79           H  
ATOM   2095 1HD1 ILE A 144      15.948 -16.953 -28.121  1.00  0.79           H  
ATOM   2096 2HD1 ILE A 144      14.718 -17.740 -29.144  1.00  0.79           H  
ATOM   2097 3HD1 ILE A 144      14.233 -16.844 -27.700  1.00  0.79           H  
ATOM   2098  N   GLY A 145      13.184 -20.890 -24.299  1.00  0.77           N  
ATOM   2099  CA  GLY A 145      13.363 -20.760 -22.872  1.00  0.77           C  
ATOM   2100  C   GLY A 145      13.460 -19.315 -22.341  1.00  0.77           C  
ATOM   2101  O   GLY A 145      14.368 -19.023 -21.552  1.00  0.77           O  
ATOM   2102  H   GLY A 145      12.274 -21.184 -24.651  1.00  0.77           H  
ATOM   2103 1HA  GLY A 145      12.529 -21.267 -22.405  1.00  0.77           H  
ATOM   2104 2HA  GLY A 145      14.249 -21.307 -22.600  1.00  0.77           H  
ATOM   2105  N   GLU A 146      12.566 -18.426 -22.817  1.00  0.73           N  
ATOM   2106  CA  GLU A 146      12.494 -16.985 -22.489  1.00  0.73           C  
ATOM   2107  C   GLU A 146      11.703 -16.679 -21.220  1.00  0.73           C  
ATOM   2108  O   GLU A 146      10.610 -17.208 -21.026  1.00  0.73           O  
ATOM   2109  CB  GLU A 146      11.798 -16.240 -23.667  1.00  0.73           C  
ATOM   2110  CG  GLU A 146      11.568 -14.646 -23.611  1.00  0.73           C  
ATOM   2111  CD  GLU A 146      12.774 -13.771 -23.936  1.00  0.73           C  
ATOM   2112  OE1 GLU A 146      13.744 -14.301 -24.367  1.00  0.73           O  
ATOM   2113  OE2 GLU A 146      12.672 -12.539 -23.899  1.00  0.73           O  
ATOM   2114  H   GLU A 146      11.835 -18.787 -23.429  1.00  0.73           H  
ATOM   2115  HA  GLU A 146      13.502 -16.613 -22.357  1.00  0.73           H  
ATOM   2116 1HB  GLU A 146      12.368 -16.418 -24.573  1.00  0.73           H  
ATOM   2117 2HB  GLU A 146      10.816 -16.692 -23.820  1.00  0.73           H  
ATOM   2118 1HG  GLU A 146      10.781 -14.410 -24.322  1.00  0.73           H  
ATOM   2119 2HG  GLU A 146      11.199 -14.379 -22.624  1.00  0.73           H  
ATOM   2120  N   GLN A 147      12.203 -15.763 -20.395  1.00  0.69           N  
ATOM   2121  CA  GLN A 147      11.411 -15.292 -19.257  1.00  0.69           C  
ATOM   2122  C   GLN A 147      11.338 -13.779 -19.329  1.00  0.69           C  
ATOM   2123  O   GLN A 147      12.239 -13.146 -19.876  1.00  0.69           O  
ATOM   2124  CB  GLN A 147      12.020 -15.676 -17.894  1.00  0.69           C  
ATOM   2125  CG  GLN A 147      13.334 -14.988 -17.557  1.00  0.69           C  
ATOM   2126  CD  GLN A 147      13.866 -15.257 -16.132  1.00  0.69           C  
ATOM   2127  OE1 GLN A 147      13.119 -15.431 -15.155  1.00  0.69           O  
ATOM   2128  NE2 GLN A 147      15.178 -15.260 -15.987  1.00  0.69           N  
ATOM   2129  H   GLN A 147      13.149 -15.415 -20.555  1.00  0.69           H  
ATOM   2130  HA  GLN A 147      10.398 -15.681 -19.331  1.00  0.69           H  
ATOM   2131 1HB  GLN A 147      11.304 -15.443 -17.106  1.00  0.69           H  
ATOM   2132 2HB  GLN A 147      12.186 -16.755 -17.868  1.00  0.69           H  
ATOM   2133 1HG  GLN A 147      14.077 -15.378 -18.249  1.00  0.69           H  
ATOM   2134 2HG  GLN A 147      13.213 -13.913 -17.685  1.00  0.69           H  
ATOM   2135 1HE2 GLN A 147      15.566 -15.409 -15.085  1.00  0.69           H  
ATOM   2136 2HE2 GLN A 147      15.801 -15.098 -16.781  1.00  0.69           H  
ATOM   2137  N   SER A 148      10.309 -13.183 -18.733  1.00  0.67           N  
ATOM   2138  CA  SER A 148      10.205 -11.734 -18.709  1.00  0.67           C  
ATOM   2139  C   SER A 148       9.966 -11.245 -17.306  1.00  0.67           C  
ATOM   2140  O   SER A 148       9.544 -12.009 -16.428  1.00  0.67           O  
ATOM   2141  CB  SER A 148       9.072 -11.292 -19.587  1.00  0.67           C  
ATOM   2142  OG  SER A 148       7.863 -11.749 -19.089  1.00  0.67           O  
ATOM   2143  H   SER A 148       9.554 -13.719 -18.313  1.00  0.67           H  
ATOM   2144  HA  SER A 148      11.136 -11.297 -19.072  1.00  0.67           H  
ATOM   2145 1HB  SER A 148       9.047 -10.211 -19.655  1.00  0.67           H  
ATOM   2146 2HB  SER A 148       9.230 -11.682 -20.593  1.00  0.67           H  
ATOM   2147  HG  SER A 148       7.998 -12.664 -18.762  1.00  0.67           H  
ATOM   2148  N   ILE A 149      10.237  -9.962 -17.094  1.00  0.66           N  
ATOM   2149  CA  ILE A 149      10.054  -9.361 -15.782  1.00  0.66           C  
ATOM   2150  C   ILE A 149       8.889  -8.416 -15.698  1.00  0.66           C  
ATOM   2151  O   ILE A 149       8.707  -7.545 -16.545  1.00  0.66           O  
ATOM   2152  CB  ILE A 149      11.353  -8.713 -15.312  1.00  0.66           C  
ATOM   2153  CG1 ILE A 149      12.354  -9.768 -15.262  1.00  0.66           C  
ATOM   2154  CG2 ILE A 149      11.178  -8.082 -13.982  1.00  0.66           C  
ATOM   2155  CD1 ILE A 149      11.936 -10.853 -14.304  1.00  0.66           C  
ATOM   2156  H   ILE A 149      10.561  -9.391 -17.881  1.00  0.66           H  
ATOM   2157  HA  ILE A 149       9.842 -10.163 -15.079  1.00  0.66           H  
ATOM   2158  HB  ILE A 149      11.682  -7.968 -16.040  1.00  0.66           H  
ATOM   2159 1HG1 ILE A 149      12.458 -10.206 -16.232  1.00  0.66           H  
ATOM   2160 2HG1 ILE A 149      13.300  -9.346 -14.970  1.00  0.66           H  
ATOM   2161 1HG2 ILE A 149      12.120  -7.652 -13.651  1.00  0.66           H  
ATOM   2162 2HG2 ILE A 149      10.422  -7.299 -14.036  1.00  0.66           H  
ATOM   2163 3HG2 ILE A 149      10.858  -8.854 -13.284  1.00  0.66           H  
ATOM   2164 1HD1 ILE A 149      12.654 -11.659 -14.271  1.00  0.66           H  
ATOM   2165 2HD1 ILE A 149      11.815 -10.435 -13.308  1.00  0.66           H  
ATOM   2166 3HD1 ILE A 149      11.017 -11.235 -14.629  1.00  0.66           H  
ATOM   2167  N   VAL A 150       8.073  -8.626 -14.679  1.00  0.69           N  
ATOM   2168  CA  VAL A 150       6.878  -7.849 -14.492  1.00  0.69           C  
ATOM   2169  C   VAL A 150       6.967  -7.026 -13.222  1.00  0.69           C  
ATOM   2170  O   VAL A 150       7.252  -7.559 -12.147  1.00  0.69           O  
ATOM   2171  CB  VAL A 150       5.682  -8.786 -14.409  1.00  0.69           C  
ATOM   2172  CG1 VAL A 150       4.426  -8.002 -14.247  1.00  0.69           C  
ATOM   2173  CG2 VAL A 150       5.676  -9.659 -15.615  1.00  0.69           C  
ATOM   2174  H   VAL A 150       8.285  -9.368 -14.020  1.00  0.69           H  
ATOM   2175  HA  VAL A 150       6.754  -7.197 -15.343  1.00  0.69           H  
ATOM   2176  HB  VAL A 150       5.777  -9.412 -13.525  1.00  0.69           H  
ATOM   2177 1HG1 VAL A 150       3.600  -8.693 -14.186  1.00  0.69           H  
ATOM   2178 2HG1 VAL A 150       4.476  -7.401 -13.339  1.00  0.69           H  
ATOM   2179 3HG1 VAL A 150       4.295  -7.351 -15.106  1.00  0.69           H  
ATOM   2180 1HG2 VAL A 150       4.843 -10.347 -15.567  1.00  0.69           H  
ATOM   2181 2HG2 VAL A 150       5.599  -9.073 -16.500  1.00  0.69           H  
ATOM   2182 3HG2 VAL A 150       6.604 -10.211 -15.639  1.00  0.69           H  
ATOM   2183  N   ILE A 151       6.706  -5.732 -13.336  1.00  0.73           N  
ATOM   2184  CA  ILE A 151       6.781  -4.863 -12.182  1.00  0.73           C  
ATOM   2185  C   ILE A 151       5.388  -4.316 -11.882  1.00  0.73           C  
ATOM   2186  O   ILE A 151       4.716  -3.756 -12.747  1.00  0.73           O  
ATOM   2187  CB  ILE A 151       7.756  -3.698 -12.416  1.00  0.73           C  
ATOM   2188  CG1 ILE A 151       9.148  -4.215 -12.822  1.00  0.73           C  
ATOM   2189  CG2 ILE A 151       7.835  -2.871 -11.127  1.00  0.73           C  
ATOM   2190  CD1 ILE A 151       9.384  -4.225 -14.320  1.00  0.73           C  
ATOM   2191  H   ILE A 151       6.483  -5.357 -14.249  1.00  0.73           H  
ATOM   2192  HA  ILE A 151       7.121  -5.433 -11.323  1.00  0.73           H  
ATOM   2193  HB  ILE A 151       7.398  -3.073 -13.202  1.00  0.73           H  
ATOM   2194 1HG1 ILE A 151       9.903  -3.603 -12.343  1.00  0.73           H  
ATOM   2195 2HG1 ILE A 151       9.257  -5.237 -12.493  1.00  0.73           H  
ATOM   2196 1HG2 ILE A 151       8.501  -2.041 -11.263  1.00  0.73           H  
ATOM   2197 2HG2 ILE A 151       6.847  -2.501 -10.876  1.00  0.73           H  
ATOM   2198 3HG2 ILE A 151       8.195  -3.488 -10.310  1.00  0.73           H  
ATOM   2199 1HD1 ILE A 151      10.379  -4.615 -14.522  1.00  0.73           H  
ATOM   2200 2HD1 ILE A 151       8.643  -4.862 -14.811  1.00  0.73           H  
ATOM   2201 3HD1 ILE A 151       9.304  -3.211 -14.714  1.00  0.73           H  
ATOM   2202  N   ASP A 152       4.928  -4.563 -10.666  1.00  0.78           N  
ATOM   2203  CA  ASP A 152       3.598  -4.199 -10.194  1.00  0.78           C  
ATOM   2204  C   ASP A 152       3.590  -2.806  -9.576  1.00  0.78           C  
ATOM   2205  O   ASP A 152       4.053  -2.632  -8.448  1.00  0.78           O  
ATOM   2206  CB  ASP A 152       3.156  -5.277  -9.193  1.00  0.78           C  
ATOM   2207  CG  ASP A 152       1.746  -5.185  -8.603  1.00  0.78           C  
ATOM   2208  OD1 ASP A 152       1.082  -4.176  -8.653  1.00  0.78           O  
ATOM   2209  OD2 ASP A 152       1.293  -6.194  -8.099  1.00  0.78           O  
ATOM   2210  H   ASP A 152       5.555  -5.023 -10.013  1.00  0.78           H  
ATOM   2211  HA  ASP A 152       2.922  -4.190 -11.040  1.00  0.78           H  
ATOM   2212 1HB  ASP A 152       3.248  -6.250  -9.679  1.00  0.78           H  
ATOM   2213 2HB  ASP A 152       3.867  -5.284  -8.360  1.00  0.78           H  
ATOM   2214  N   THR A 153       3.101  -1.806 -10.319  1.00  0.82           N  
ATOM   2215  CA  THR A 153       3.154  -0.431  -9.841  1.00  0.82           C  
ATOM   2216  C   THR A 153       1.742   0.078  -9.601  1.00  0.82           C  
ATOM   2217  O   THR A 153       0.759  -0.533 -10.029  1.00  0.82           O  
ATOM   2218  CB  THR A 153       3.748   0.493 -10.902  1.00  0.82           C  
ATOM   2219  OG1 THR A 153       2.765   0.691 -11.932  1.00  0.82           O  
ATOM   2220  CG2 THR A 153       4.949  -0.176 -11.524  1.00  0.82           C  
ATOM   2221  H   THR A 153       2.706  -1.973 -11.246  1.00  0.82           H  
ATOM   2222  HA  THR A 153       3.720  -0.376  -8.908  1.00  0.82           H  
ATOM   2223  HB  THR A 153       4.030   1.455 -10.466  1.00  0.82           H  
ATOM   2224  HG1 THR A 153       2.633  -0.154 -12.425  1.00  0.82           H  
ATOM   2225 1HG2 THR A 153       5.340   0.467 -12.301  1.00  0.82           H  
ATOM   2226 2HG2 THR A 153       5.705  -0.344 -10.762  1.00  0.82           H  
ATOM   2227 3HG2 THR A 153       4.651  -1.128 -11.966  1.00  0.82           H  
ATOM   2228  N   GLU A 154       1.634   1.267  -9.029  1.00  0.83           N  
ATOM   2229  CA  GLU A 154       0.331   1.895  -8.817  1.00  0.83           C  
ATOM   2230  C   GLU A 154      -0.433   2.237 -10.111  1.00  0.83           C  
ATOM   2231  O   GLU A 154      -1.610   2.594 -10.049  1.00  0.83           O  
ATOM   2232  CB  GLU A 154       0.466   3.138  -7.938  1.00  0.83           C  
ATOM   2233  CG  GLU A 154       1.177   4.313  -8.508  1.00  0.83           C  
ATOM   2234  CD  GLU A 154       1.303   5.406  -7.468  1.00  0.83           C  
ATOM   2235  OE1 GLU A 154       1.281   5.089  -6.285  1.00  0.83           O  
ATOM   2236  OE2 GLU A 154       1.420   6.554  -7.844  1.00  0.83           O  
ATOM   2237  H   GLU A 154       2.477   1.728  -8.700  1.00  0.83           H  
ATOM   2238  HA  GLU A 154      -0.283   1.183  -8.266  1.00  0.83           H  
ATOM   2239 1HB  GLU A 154      -0.522   3.466  -7.614  1.00  0.83           H  
ATOM   2240 2HB  GLU A 154       1.021   2.891  -7.072  1.00  0.83           H  
ATOM   2241 1HG  GLU A 154       2.169   4.011  -8.850  1.00  0.83           H  
ATOM   2242 2HG  GLU A 154       0.616   4.684  -9.357  1.00  0.83           H  
ATOM   2243  N   LYS A 155       0.239   2.203 -11.270  1.00  0.81           N  
ATOM   2244  CA  LYS A 155      -0.414   2.539 -12.528  1.00  0.81           C  
ATOM   2245  C   LYS A 155      -0.712   1.301 -13.376  1.00  0.81           C  
ATOM   2246  O   LYS A 155      -1.185   1.418 -14.507  1.00  0.81           O  
ATOM   2247  CB  LYS A 155       0.447   3.520 -13.318  1.00  0.81           C  
ATOM   2248  CG  LYS A 155       0.724   4.832 -12.591  1.00  0.81           C  
ATOM   2249  CD  LYS A 155      -0.556   5.618 -12.338  1.00  0.81           C  
ATOM   2250  CE  LYS A 155      -0.257   6.970 -11.690  1.00  0.81           C  
ATOM   2251  NZ  LYS A 155      -1.505   7.743 -11.405  1.00  0.81           N  
ATOM   2252  H   LYS A 155       1.204   1.873 -11.308  1.00  0.81           H  
ATOM   2253  HA  LYS A 155      -1.365   3.021 -12.304  1.00  0.81           H  
ATOM   2254 1HB  LYS A 155       1.411   3.050 -13.539  1.00  0.81           H  
ATOM   2255 2HB  LYS A 155      -0.033   3.748 -14.269  1.00  0.81           H  
ATOM   2256 1HG  LYS A 155       1.213   4.619 -11.644  1.00  0.81           H  
ATOM   2257 2HG  LYS A 155       1.391   5.443 -13.180  1.00  0.81           H  
ATOM   2258 1HD  LYS A 155      -1.079   5.779 -13.280  1.00  0.81           H  
ATOM   2259 2HD  LYS A 155      -1.205   5.045 -11.671  1.00  0.81           H  
ATOM   2260 1HE  LYS A 155       0.276   6.804 -10.751  1.00  0.81           H  
ATOM   2261 2HE  LYS A 155       0.376   7.554 -12.357  1.00  0.81           H  
ATOM   2262 1HZ  LYS A 155      -1.261   8.624 -10.974  1.00  0.81           H  
ATOM   2263 2HZ  LYS A 155      -2.005   7.914 -12.266  1.00  0.81           H  
ATOM   2264 3HZ  LYS A 155      -2.088   7.208 -10.775  1.00  0.81           H  
ATOM   2265  N   GLY A 156      -0.441   0.110 -12.836  1.00  0.77           N  
ATOM   2266  CA  GLY A 156      -0.613  -1.125 -13.600  1.00  0.77           C  
ATOM   2267  C   GLY A 156       0.723  -1.844 -13.740  1.00  0.77           C  
ATOM   2268  O   GLY A 156       1.720  -1.469 -13.107  1.00  0.77           O  
ATOM   2269  H   GLY A 156      -0.086   0.049 -11.880  1.00  0.77           H  
ATOM   2270 1HA  GLY A 156      -1.327  -1.775 -13.094  1.00  0.77           H  
ATOM   2271 2HA  GLY A 156      -1.019  -0.907 -14.586  1.00  0.77           H  
ATOM   2272  N   LEU A 157       0.756  -2.894 -14.549  1.00  0.71           N  
ATOM   2273  CA  LEU A 157       1.981  -3.660 -14.640  1.00  0.71           C  
ATOM   2274  C   LEU A 157       2.910  -3.100 -15.713  1.00  0.71           C  
ATOM   2275  O   LEU A 157       2.453  -2.559 -16.731  1.00  0.71           O  
ATOM   2276  CB  LEU A 157       1.681  -5.111 -15.011  1.00  0.71           C  
ATOM   2277  CG  LEU A 157       0.741  -5.894 -14.136  1.00  0.71           C  
ATOM   2278  CD1 LEU A 157       0.565  -7.300 -14.763  1.00  0.71           C  
ATOM   2279  CD2 LEU A 157       1.268  -5.910 -12.727  1.00  0.71           C  
ATOM   2280  H   LEU A 157      -0.073  -3.192 -15.066  1.00  0.71           H  
ATOM   2281  HA  LEU A 157       2.487  -3.626 -13.680  1.00  0.71           H  
ATOM   2282 1HB  LEU A 157       1.278  -5.134 -15.992  1.00  0.71           H  
ATOM   2283 2HB  LEU A 157       2.625  -5.645 -15.033  1.00  0.71           H  
ATOM   2284  HG  LEU A 157      -0.239  -5.427 -14.140  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 157      -0.131  -7.883 -14.176  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 157       0.167  -7.193 -15.776  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 157       1.514  -7.813 -14.805  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 157       0.601  -6.472 -12.082  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 157       2.254  -6.354 -12.705  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 157       1.325  -4.887 -12.380  1.00  0.71           H  
ATOM   2291  N   VAL A 158       4.203  -3.275 -15.497  1.00  0.66           N  
ATOM   2292  CA  VAL A 158       5.203  -2.986 -16.512  1.00  0.66           C  
ATOM   2293  C   VAL A 158       5.862  -4.302 -16.862  1.00  0.66           C  
ATOM   2294  O   VAL A 158       6.282  -5.023 -15.969  1.00  0.66           O  
ATOM   2295  CB  VAL A 158       6.273  -2.012 -16.001  1.00  0.66           C  
ATOM   2296  CG1 VAL A 158       7.324  -1.773 -17.089  1.00  0.66           C  
ATOM   2297  CG2 VAL A 158       5.625  -0.719 -15.543  1.00  0.66           C  
ATOM   2298  H   VAL A 158       4.498  -3.630 -14.589  1.00  0.66           H  
ATOM   2299  HA  VAL A 158       4.719  -2.569 -17.392  1.00  0.66           H  
ATOM   2300  HB  VAL A 158       6.778  -2.456 -15.175  1.00  0.66           H  
ATOM   2301 1HG1 VAL A 158       8.091  -1.100 -16.717  1.00  0.66           H  
ATOM   2302 2HG1 VAL A 158       7.784  -2.721 -17.368  1.00  0.66           H  
ATOM   2303 3HG1 VAL A 158       6.846  -1.341 -17.958  1.00  0.66           H  
ATOM   2304 1HG2 VAL A 158       6.392  -0.051 -15.161  1.00  0.66           H  
ATOM   2305 2HG2 VAL A 158       5.110  -0.246 -16.374  1.00  0.66           H  
ATOM   2306 3HG2 VAL A 158       4.905  -0.930 -14.748  1.00  0.66           H  
ATOM   2307  N   VAL A 159       5.920  -4.649 -18.134  1.00  0.62           N  
ATOM   2308  CA  VAL A 159       6.515  -5.923 -18.515  1.00  0.62           C  
ATOM   2309  C   VAL A 159       7.739  -5.687 -19.389  1.00  0.62           C  
ATOM   2310  O   VAL A 159       7.652  -4.953 -20.373  1.00  0.62           O  
ATOM   2311  CB  VAL A 159       5.482  -6.792 -19.258  1.00  0.62           C  
ATOM   2312  CG1 VAL A 159       6.115  -8.128 -19.666  1.00  0.62           C  
ATOM   2313  CG2 VAL A 159       4.257  -6.991 -18.372  1.00  0.62           C  
ATOM   2314  H   VAL A 159       5.554  -4.013 -18.837  1.00  0.62           H  
ATOM   2315  HA  VAL A 159       6.824  -6.451 -17.620  1.00  0.62           H  
ATOM   2316  HB  VAL A 159       5.176  -6.286 -20.157  1.00  0.62           H  
ATOM   2317 1HG1 VAL A 159       5.380  -8.725 -20.200  1.00  0.62           H  
ATOM   2318 2HG1 VAL A 159       6.974  -7.947 -20.312  1.00  0.62           H  
ATOM   2319 3HG1 VAL A 159       6.442  -8.669 -18.775  1.00  0.62           H  
ATOM   2320 1HG2 VAL A 159       3.535  -7.596 -18.898  1.00  0.62           H  
ATOM   2321 2HG2 VAL A 159       4.535  -7.481 -17.472  1.00  0.62           H  
ATOM   2322 3HG2 VAL A 159       3.819  -6.027 -18.129  1.00  0.62           H  
ATOM   2323  N   ILE A 160       8.877  -6.284 -19.011  1.00  0.61           N  
ATOM   2324  CA  ILE A 160      10.116  -6.119 -19.759  1.00  0.61           C  
ATOM   2325  C   ILE A 160      10.575  -7.438 -20.409  1.00  0.61           C  
ATOM   2326  O   ILE A 160      10.778  -8.445 -19.716  1.00  0.61           O  
ATOM   2327  CB  ILE A 160      11.225  -5.544 -18.873  1.00  0.61           C  
ATOM   2328  CG1 ILE A 160      10.767  -4.193 -18.299  1.00  0.61           C  
ATOM   2329  CG2 ILE A 160      12.464  -5.325 -19.722  1.00  0.61           C  
ATOM   2330  CD1 ILE A 160      11.703  -3.620 -17.287  1.00  0.61           C  
ATOM   2331  H   ILE A 160       8.873  -6.855 -18.174  1.00  0.61           H  
ATOM   2332  HA  ILE A 160       9.938  -5.391 -20.516  1.00  0.61           H  
ATOM   2333  HB  ILE A 160      11.441  -6.226 -18.049  1.00  0.61           H  
ATOM   2334 1HG1 ILE A 160      10.641  -3.491 -19.113  1.00  0.61           H  
ATOM   2335 2HG1 ILE A 160       9.803  -4.328 -17.812  1.00  0.61           H  
ATOM   2336 1HG2 ILE A 160      13.265  -4.907 -19.117  1.00  0.61           H  
ATOM   2337 2HG2 ILE A 160      12.771  -6.259 -20.139  1.00  0.61           H  
ATOM   2338 3HG2 ILE A 160      12.222  -4.643 -20.531  1.00  0.61           H  
ATOM   2339 1HD1 ILE A 160      11.308  -2.679 -16.916  1.00  0.61           H  
ATOM   2340 2HD1 ILE A 160      11.802  -4.321 -16.466  1.00  0.61           H  
ATOM   2341 3HD1 ILE A 160      12.680  -3.450 -17.741  1.00  0.61           H  
ATOM   2342  N   THR A 161      10.746  -7.431 -21.743  1.00  0.61           N  
ATOM   2343  CA  THR A 161      11.120  -8.650 -22.476  1.00  0.61           C  
ATOM   2344  C   THR A 161      12.548  -8.594 -23.069  1.00  0.61           C  
ATOM   2345  O   THR A 161      13.102  -7.510 -23.275  1.00  0.61           O  
ATOM   2346  CB  THR A 161      10.087  -8.918 -23.608  1.00  0.61           C  
ATOM   2347  OG1 THR A 161      10.153  -7.895 -24.631  1.00  0.61           O  
ATOM   2348  CG2 THR A 161       8.688  -8.893 -23.020  1.00  0.61           C  
ATOM   2349  H   THR A 161      10.557  -6.561 -22.240  1.00  0.61           H  
ATOM   2350  HA  THR A 161      11.085  -9.491 -21.781  1.00  0.61           H  
ATOM   2351  HB  THR A 161      10.275  -9.894 -24.053  1.00  0.61           H  
ATOM   2352  HG1 THR A 161      10.748  -8.160 -25.398  1.00  0.61           H  
ATOM   2353 1HG2 THR A 161       7.956  -9.092 -23.802  1.00  0.61           H  
ATOM   2354 2HG2 THR A 161       8.620  -9.648 -22.253  1.00  0.61           H  
ATOM   2355 3HG2 THR A 161       8.492  -7.911 -22.582  1.00  0.61           H  
ATOM   2356  N   GLY A 162      13.118  -9.774 -23.373  1.00  0.63           N  
ATOM   2357  CA  GLY A 162      14.460  -9.945 -23.938  1.00  0.63           C  
ATOM   2358  C   GLY A 162      14.393  -9.986 -25.451  1.00  0.63           C  
ATOM   2359  O   GLY A 162      14.784  -9.044 -26.131  1.00  0.63           O  
ATOM   2360  H   GLY A 162      12.620 -10.651 -23.223  1.00  0.63           H  
ATOM   2361 1HA  GLY A 162      15.112  -9.135 -23.609  1.00  0.63           H  
ATOM   2362 2HA  GLY A 162      14.896 -10.875 -23.565  1.00  0.63           H  
ATOM   2363  N   CYS A 163      13.977 -11.130 -25.978  1.00  0.65           N  
ATOM   2364  CA  CYS A 163      13.807 -11.291 -27.420  1.00  0.65           C  
ATOM   2365  C   CYS A 163      12.337 -11.555 -27.663  1.00  0.65           C  
ATOM   2366  O   CYS A 163      11.830 -11.515 -28.793  1.00  0.65           O  
ATOM   2367  CB  CYS A 163      14.608 -12.458 -27.939  1.00  0.65           C  
ATOM   2368  SG  CYS A 163      13.969 -14.059 -27.413  1.00  0.65           S  
ATOM   2369  H   CYS A 163      13.680 -11.862 -25.333  1.00  0.65           H  
ATOM   2370  HA  CYS A 163      14.102 -10.377 -27.935  1.00  0.65           H  
ATOM   2371 1HB  CYS A 163      14.616 -12.437 -29.029  1.00  0.65           H  
ATOM   2372 2HB  CYS A 163      15.633 -12.364 -27.605  1.00  0.65           H  
ATOM   2373  HG  CYS A 163      14.112 -13.879 -26.070  1.00  0.65           H  
ATOM   2374  N   ALA A 164      11.666 -11.833 -26.553  1.00  0.68           N  
ATOM   2375  CA  ALA A 164      10.249 -12.125 -26.432  1.00  0.68           C  
ATOM   2376  C   ALA A 164       9.701 -13.343 -27.151  1.00  0.68           C  
ATOM   2377  O   ALA A 164       8.494 -13.555 -27.085  1.00  0.68           O  
ATOM   2378  CB  ALA A 164       9.453 -10.982 -26.947  1.00  0.68           C  
ATOM   2379  H   ALA A 164      12.195 -11.873 -25.678  1.00  0.68           H  
ATOM   2380  HA  ALA A 164      10.061 -12.254 -25.371  1.00  0.68           H  
ATOM   2381 1HB  ALA A 164       8.415 -11.211 -26.778  1.00  0.68           H  
ATOM   2382 2HB  ALA A 164       9.726 -10.072 -26.428  1.00  0.68           H  
ATOM   2383 3HB  ALA A 164       9.621 -10.860 -27.977  1.00  0.68           H  
ATOM   2384  N   HIS A 165      10.529 -14.164 -27.768  1.00  0.70           N  
ATOM   2385  CA  HIS A 165      10.041 -15.387 -28.378  1.00  0.70           C  
ATOM   2386  C   HIS A 165       9.415 -16.176 -27.238  1.00  0.70           C  
ATOM   2387  O   HIS A 165       9.993 -16.199 -26.164  1.00  0.70           O  
ATOM   2388  CB  HIS A 165      11.202 -16.116 -29.057  1.00  0.70           C  
ATOM   2389  CG  HIS A 165      10.839 -17.392 -29.735  1.00  0.70           C  
ATOM   2390  ND1 HIS A 165      10.591 -18.549 -29.032  1.00  0.70           N  
ATOM   2391  CD2 HIS A 165      10.690 -17.707 -31.036  1.00  0.70           C  
ATOM   2392  CE1 HIS A 165      10.302 -19.521 -29.868  1.00  0.70           C  
ATOM   2393  NE2 HIS A 165      10.354 -19.042 -31.093  1.00  0.70           N  
ATOM   2394  H   HIS A 165      11.514 -13.939 -27.805  1.00  0.70           H  
ATOM   2395  HA  HIS A 165       9.294 -15.161 -29.130  1.00  0.70           H  
ATOM   2396 1HB  HIS A 165      11.641 -15.456 -29.807  1.00  0.70           H  
ATOM   2397 2HB  HIS A 165      11.966 -16.304 -28.341  1.00  0.70           H  
ATOM   2398  HD1 HIS A 165      10.621 -18.634 -28.038  1.00  0.70           H  
ATOM   2399  HD2 HIS A 165      10.786 -17.126 -31.955  1.00  0.70           H  
ATOM   2400  HE1 HIS A 165      10.073 -20.520 -29.499  1.00  0.70           H  
ATOM   2401  N   PRO A 166       8.248 -16.821 -27.399  1.00  0.71           N  
ATOM   2402  CA  PRO A 166       7.376 -17.102 -28.551  1.00  0.71           C  
ATOM   2403  C   PRO A 166       6.604 -15.907 -29.126  1.00  0.71           C  
ATOM   2404  O   PRO A 166       5.950 -16.030 -30.161  1.00  0.71           O  
ATOM   2405  CB  PRO A 166       6.405 -18.131 -27.957  1.00  0.71           C  
ATOM   2406  CG  PRO A 166       6.338 -17.791 -26.490  1.00  0.71           C  
ATOM   2407  CD  PRO A 166       7.708 -17.302 -26.132  1.00  0.71           C  
ATOM   2408  HA  PRO A 166       7.969 -17.569 -29.346  1.00  0.71           H  
ATOM   2409 1HB  PRO A 166       5.425 -18.049 -28.453  1.00  0.71           H  
ATOM   2410 2HB  PRO A 166       6.778 -19.147 -28.148  1.00  0.71           H  
ATOM   2411 1HG  PRO A 166       5.569 -17.023 -26.320  1.00  0.71           H  
ATOM   2412 2HG  PRO A 166       6.038 -18.673 -25.907  1.00  0.71           H  
ATOM   2413 1HD  PRO A 166       7.634 -16.458 -25.423  1.00  0.71           H  
ATOM   2414 2HD  PRO A 166       8.337 -18.093 -25.734  1.00  0.71           H  
ATOM   2415  N   GLY A 167       6.638 -14.778 -28.436  1.00  0.70           N  
ATOM   2416  CA  GLY A 167       5.937 -13.568 -28.836  1.00  0.70           C  
ATOM   2417  C   GLY A 167       5.479 -12.759 -27.630  1.00  0.70           C  
ATOM   2418  O   GLY A 167       4.965 -13.300 -26.640  1.00  0.70           O  
ATOM   2419  H   GLY A 167       7.219 -14.710 -27.613  1.00  0.70           H  
ATOM   2420 1HA  GLY A 167       6.600 -12.963 -29.443  1.00  0.70           H  
ATOM   2421 2HA  GLY A 167       5.079 -13.828 -29.455  1.00  0.70           H  
ATOM   2422  N   ILE A 168       5.532 -11.432 -27.777  1.00  0.68           N  
ATOM   2423  CA  ILE A 168       5.138 -10.518 -26.707  1.00  0.68           C  
ATOM   2424  C   ILE A 168       3.661 -10.609 -26.355  1.00  0.68           C  
ATOM   2425  O   ILE A 168       3.249 -10.213 -25.266  1.00  0.68           O  
ATOM   2426  CB  ILE A 168       5.505  -9.071 -27.072  1.00  0.68           C  
ATOM   2427  CG1 ILE A 168       4.794  -8.614 -28.302  1.00  0.68           C  
ATOM   2428  CG2 ILE A 168       6.955  -8.887 -27.215  1.00  0.68           C  
ATOM   2429  CD1 ILE A 168       5.044  -7.156 -28.579  1.00  0.68           C  
ATOM   2430  H   ILE A 168       5.919 -11.048 -28.630  1.00  0.68           H  
ATOM   2431  HA  ILE A 168       5.710 -10.777 -25.822  1.00  0.68           H  
ATOM   2432  HB  ILE A 168       5.187  -8.453 -26.282  1.00  0.68           H  
ATOM   2433 1HG1 ILE A 168       5.124  -9.205 -29.129  1.00  0.68           H  
ATOM   2434 2HG1 ILE A 168       3.729  -8.758 -28.191  1.00  0.68           H  
ATOM   2435 1HG2 ILE A 168       7.178  -7.845 -27.432  1.00  0.68           H  
ATOM   2436 2HG2 ILE A 168       7.436  -9.167 -26.285  1.00  0.68           H  
ATOM   2437 3HG2 ILE A 168       7.308  -9.506 -28.022  1.00  0.68           H  
ATOM   2438 1HD1 ILE A 168       4.528  -6.859 -29.474  1.00  0.68           H  
ATOM   2439 2HD1 ILE A 168       4.692  -6.563 -27.742  1.00  0.68           H  
ATOM   2440 3HD1 ILE A 168       6.109  -6.988 -28.710  1.00  0.68           H  
ATOM   2441  N   GLU A 169       2.868 -11.163 -27.263  1.00  0.66           N  
ATOM   2442  CA  GLU A 169       1.451 -11.360 -27.033  1.00  0.66           C  
ATOM   2443  C   GLU A 169       1.222 -12.354 -25.904  1.00  0.66           C  
ATOM   2444  O   GLU A 169       0.317 -12.195 -25.083  1.00  0.66           O  
ATOM   2445  CB  GLU A 169       0.821 -11.987 -28.264  1.00  0.66           C  
ATOM   2446  CG  GLU A 169       0.807 -11.160 -29.504  1.00  0.66           C  
ATOM   2447  CD  GLU A 169       0.164 -11.911 -30.669  1.00  0.66           C  
ATOM   2448  OE1 GLU A 169      -0.980 -12.307 -30.550  1.00  0.66           O  
ATOM   2449  OE2 GLU A 169       0.832 -12.123 -31.651  1.00  0.66           O  
ATOM   2450  H   GLU A 169       3.274 -11.457 -28.138  1.00  0.66           H  
ATOM   2451  HA  GLU A 169       0.986 -10.406 -26.781  1.00  0.66           H  
ATOM   2452 1HB  GLU A 169       1.364 -12.904 -28.503  1.00  0.66           H  
ATOM   2453 2HB  GLU A 169      -0.194 -12.282 -28.035  1.00  0.66           H  
ATOM   2454 1HG  GLU A 169       0.287 -10.224 -29.324  1.00  0.66           H  
ATOM   2455 2HG  GLU A 169       1.838 -10.925 -29.762  1.00  0.66           H  
ATOM   2456  N   HIS A 170       2.061 -13.396 -25.882  1.00  0.63           N  
ATOM   2457  CA  HIS A 170       1.920 -14.502 -24.952  1.00  0.63           C  
ATOM   2458  C   HIS A 170       2.502 -14.097 -23.630  1.00  0.63           C  
ATOM   2459  O   HIS A 170       1.979 -14.420 -22.561  1.00  0.63           O  
ATOM   2460  CB  HIS A 170       2.671 -15.728 -25.477  1.00  0.63           C  
ATOM   2461  CG  HIS A 170       2.140 -16.264 -26.766  1.00  0.63           C  
ATOM   2462  ND1 HIS A 170       0.914 -16.885 -26.872  1.00  0.63           N  
ATOM   2463  CD2 HIS A 170       2.673 -16.264 -28.011  1.00  0.63           C  
ATOM   2464  CE1 HIS A 170       0.715 -17.248 -28.129  1.00  0.63           C  
ATOM   2465  NE2 HIS A 170       1.767 -16.884 -28.840  1.00  0.63           N  
ATOM   2466  H   HIS A 170       2.845 -13.416 -26.528  1.00  0.63           H  
ATOM   2467  HA  HIS A 170       0.870 -14.752 -24.813  1.00  0.63           H  
ATOM   2468 1HB  HIS A 170       3.721 -15.465 -25.628  1.00  0.63           H  
ATOM   2469 2HB  HIS A 170       2.640 -16.522 -24.733  1.00  0.63           H  
ATOM   2470  HD2 HIS A 170       3.641 -15.849 -28.299  1.00  0.63           H  
ATOM   2471  HE1 HIS A 170      -0.167 -17.760 -28.513  1.00  0.63           H  
ATOM   2472  HE2 HIS A 170       1.891 -17.030 -29.833  1.00  0.63           H  
ATOM   2473  N   ILE A 171       3.596 -13.361 -23.705  1.00  0.61           N  
ATOM   2474  CA  ILE A 171       4.256 -12.922 -22.502  1.00  0.61           C  
ATOM   2475  C   ILE A 171       3.365 -11.945 -21.755  1.00  0.61           C  
ATOM   2476  O   ILE A 171       3.137 -12.078 -20.546  1.00  0.61           O  
ATOM   2477  CB  ILE A 171       5.584 -12.271 -22.843  1.00  0.61           C  
ATOM   2478  CG1 ILE A 171       6.518 -13.315 -23.418  1.00  0.61           C  
ATOM   2479  CG2 ILE A 171       6.140 -11.664 -21.615  1.00  0.61           C  
ATOM   2480  CD1 ILE A 171       7.717 -12.768 -24.032  1.00  0.61           C  
ATOM   2481  H   ILE A 171       3.990 -13.136 -24.622  1.00  0.61           H  
ATOM   2482  HA  ILE A 171       4.436 -13.785 -21.863  1.00  0.61           H  
ATOM   2483  HB  ILE A 171       5.438 -11.504 -23.596  1.00  0.61           H  
ATOM   2484 1HG1 ILE A 171       6.825 -13.970 -22.640  1.00  0.61           H  
ATOM   2485 2HG1 ILE A 171       5.980 -13.894 -24.174  1.00  0.61           H  
ATOM   2486 1HG2 ILE A 171       7.080 -11.203 -21.836  1.00  0.61           H  
ATOM   2487 2HG2 ILE A 171       5.454 -10.917 -21.228  1.00  0.61           H  
ATOM   2488 3HG2 ILE A 171       6.279 -12.443 -20.873  1.00  0.61           H  
ATOM   2489 1HD1 ILE A 171       8.318 -13.596 -24.412  1.00  0.61           H  
ATOM   2490 2HD1 ILE A 171       7.433 -12.118 -24.849  1.00  0.61           H  
ATOM   2491 3HD1 ILE A 171       8.288 -12.206 -23.297  1.00  0.61           H  
ATOM   2492  N   ALA A 172       2.836 -10.962 -22.485  1.00  0.60           N  
ATOM   2493  CA  ALA A 172       1.952  -9.996 -21.879  1.00  0.60           C  
ATOM   2494  C   ALA A 172       0.684 -10.669 -21.355  1.00  0.60           C  
ATOM   2495  O   ALA A 172       0.253 -10.392 -20.233  1.00  0.60           O  
ATOM   2496  CB  ALA A 172       1.607  -8.943 -22.897  1.00  0.60           C  
ATOM   2497  H   ALA A 172       3.047 -10.872 -23.477  1.00  0.60           H  
ATOM   2498  HA  ALA A 172       2.467  -9.536 -21.039  1.00  0.60           H  
ATOM   2499 1HB  ALA A 172       0.969  -8.226 -22.451  1.00  0.60           H  
ATOM   2500 2HB  ALA A 172       2.520  -8.462 -23.244  1.00  0.60           H  
ATOM   2501 3HB  ALA A 172       1.105  -9.409 -23.741  1.00  0.60           H  
ATOM   2502  N   ALA A 173       0.100 -11.605 -22.114  1.00  0.59           N  
ATOM   2503  CA  ALA A 173      -1.106 -12.253 -21.621  1.00  0.59           C  
ATOM   2504  C   ALA A 173      -0.823 -13.011 -20.330  1.00  0.59           C  
ATOM   2505  O   ALA A 173      -1.596 -12.934 -19.371  1.00  0.59           O  
ATOM   2506  CB  ALA A 173      -1.651 -13.201 -22.669  1.00  0.59           C  
ATOM   2507  H   ALA A 173       0.441 -11.842 -23.048  1.00  0.59           H  
ATOM   2508  HA  ALA A 173      -1.844 -11.483 -21.409  1.00  0.59           H  
ATOM   2509 1HB  ALA A 173      -2.562 -13.668 -22.301  1.00  0.59           H  
ATOM   2510 2HB  ALA A 173      -1.865 -12.646 -23.582  1.00  0.59           H  
ATOM   2511 3HB  ALA A 173      -0.905 -13.968 -22.881  1.00  0.59           H  
ATOM   2512  N   ARG A 174       0.314 -13.712 -20.286  1.00  0.59           N  
ATOM   2513  CA  ARG A 174       0.702 -14.484 -19.115  1.00  0.59           C  
ATOM   2514  C   ARG A 174       0.916 -13.583 -17.916  1.00  0.59           C  
ATOM   2515  O   ARG A 174       0.503 -13.908 -16.804  1.00  0.59           O  
ATOM   2516  CB  ARG A 174       1.970 -15.265 -19.397  1.00  0.59           C  
ATOM   2517  CG  ARG A 174       2.438 -16.219 -18.317  1.00  0.59           C  
ATOM   2518  CD  ARG A 174       3.640 -16.909 -18.793  1.00  0.59           C  
ATOM   2519  NE  ARG A 174       4.172 -17.882 -17.879  1.00  0.59           N  
ATOM   2520  CZ  ARG A 174       3.770 -19.166 -17.809  1.00  0.59           C  
ATOM   2521  NH1 ARG A 174       2.803 -19.603 -18.590  1.00  0.59           N  
ATOM   2522  NH2 ARG A 174       4.354 -19.987 -16.964  1.00  0.59           N  
ATOM   2523  H   ARG A 174       0.925 -13.746 -21.102  1.00  0.59           H  
ATOM   2524  HA  ARG A 174      -0.100 -15.188 -18.888  1.00  0.59           H  
ATOM   2525 1HB  ARG A 174       1.835 -15.847 -20.308  1.00  0.59           H  
ATOM   2526 2HB  ARG A 174       2.787 -14.564 -19.590  1.00  0.59           H  
ATOM   2527 1HG  ARG A 174       2.686 -15.660 -17.412  1.00  0.59           H  
ATOM   2528 2HG  ARG A 174       1.663 -16.955 -18.102  1.00  0.59           H  
ATOM   2529 1HD  ARG A 174       3.418 -17.410 -19.732  1.00  0.59           H  
ATOM   2530 2HD  ARG A 174       4.405 -16.160 -18.953  1.00  0.59           H  
ATOM   2531  HE  ARG A 174       4.930 -17.581 -17.254  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 174       2.358 -18.973 -19.241  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 174       2.507 -20.567 -18.536  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 174       5.116 -19.649 -16.388  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 174       4.066 -20.950 -16.912  1.00  0.59           H  
ATOM   2536  N   SER A 175       1.545 -12.429 -18.142  1.00  0.59           N  
ATOM   2537  CA  SER A 175       1.829 -11.485 -17.075  1.00  0.59           C  
ATOM   2538  C   SER A 175       0.530 -11.001 -16.444  1.00  0.59           C  
ATOM   2539  O   SER A 175       0.402 -10.917 -15.215  1.00  0.59           O  
ATOM   2540  CB  SER A 175       2.555 -10.306 -17.653  1.00  0.59           C  
ATOM   2541  OG  SER A 175       3.797 -10.690 -18.185  1.00  0.59           O  
ATOM   2542  H   SER A 175       1.873 -12.214 -19.086  1.00  0.59           H  
ATOM   2543  HA  SER A 175       2.440 -11.977 -16.319  1.00  0.59           H  
ATOM   2544 1HB  SER A 175       1.956  -9.862 -18.429  1.00  0.59           H  
ATOM   2545 2HB  SER A 175       2.700  -9.553 -16.881  1.00  0.59           H  
ATOM   2546  HG  SER A 175       3.588 -11.292 -18.942  1.00  0.59           H  
ATOM   2547  N   ILE A 176      -0.466 -10.744 -17.296  1.00  0.60           N  
ATOM   2548  CA  ILE A 176      -1.767 -10.298 -16.829  1.00  0.60           C  
ATOM   2549  C   ILE A 176      -2.433 -11.384 -16.007  1.00  0.60           C  
ATOM   2550  O   ILE A 176      -2.906 -11.110 -14.896  1.00  0.60           O  
ATOM   2551  CB  ILE A 176      -2.673  -9.920 -18.018  1.00  0.60           C  
ATOM   2552  CG1 ILE A 176      -2.107  -8.672 -18.681  1.00  0.60           C  
ATOM   2553  CG2 ILE A 176      -4.111  -9.706 -17.546  1.00  0.60           C  
ATOM   2554  CD1 ILE A 176      -2.685  -8.351 -20.034  1.00  0.60           C  
ATOM   2555  H   ILE A 176      -0.297 -10.824 -18.301  1.00  0.60           H  
ATOM   2556  HA  ILE A 176      -1.628  -9.423 -16.204  1.00  0.60           H  
ATOM   2557  HB  ILE A 176      -2.651 -10.715 -18.757  1.00  0.60           H  
ATOM   2558 1HG1 ILE A 176      -2.291  -7.827 -18.027  1.00  0.60           H  
ATOM   2559 2HG1 ILE A 176      -1.044  -8.805 -18.779  1.00  0.60           H  
ATOM   2560 1HG2 ILE A 176      -4.733  -9.442 -18.400  1.00  0.60           H  
ATOM   2561 2HG2 ILE A 176      -4.483 -10.625 -17.095  1.00  0.60           H  
ATOM   2562 3HG2 ILE A 176      -4.148  -8.909 -16.815  1.00  0.60           H  
ATOM   2563 1HD1 ILE A 176      -2.224  -7.446 -20.425  1.00  0.60           H  
ATOM   2564 2HD1 ILE A 176      -2.482  -9.180 -20.705  1.00  0.60           H  
ATOM   2565 3HD1 ILE A 176      -3.758  -8.197 -19.951  1.00  0.60           H  
ATOM   2566  N   GLU A 177      -2.450 -12.620 -16.523  1.00  0.62           N  
ATOM   2567  CA  GLU A 177      -3.073 -13.728 -15.804  1.00  0.62           C  
ATOM   2568  C   GLU A 177      -2.370 -14.027 -14.476  1.00  0.62           C  
ATOM   2569  O   GLU A 177      -3.030 -14.295 -13.467  1.00  0.62           O  
ATOM   2570  CB  GLU A 177      -3.120 -14.996 -16.677  1.00  0.62           C  
ATOM   2571  CG  GLU A 177      -4.110 -14.925 -17.856  1.00  0.62           C  
ATOM   2572  CD  GLU A 177      -4.140 -16.189 -18.708  1.00  0.62           C  
ATOM   2573  OE1 GLU A 177      -3.340 -17.068 -18.479  1.00  0.62           O  
ATOM   2574  OE2 GLU A 177      -4.974 -16.270 -19.584  1.00  0.62           O  
ATOM   2575  H   GLU A 177      -2.039 -12.783 -17.447  1.00  0.62           H  
ATOM   2576  HA  GLU A 177      -4.100 -13.440 -15.579  1.00  0.62           H  
ATOM   2577 1HB  GLU A 177      -2.126 -15.179 -17.091  1.00  0.62           H  
ATOM   2578 2HB  GLU A 177      -3.383 -15.854 -16.061  1.00  0.62           H  
ATOM   2579 1HG  GLU A 177      -5.109 -14.742 -17.462  1.00  0.62           H  
ATOM   2580 2HG  GLU A 177      -3.838 -14.076 -18.484  1.00  0.62           H  
ATOM   2581  N   MET A 178      -1.036 -13.930 -14.467  1.00  0.63           N  
ATOM   2582  CA  MET A 178      -0.218 -14.182 -13.285  1.00  0.63           C  
ATOM   2583  C   MET A 178      -0.570 -13.256 -12.138  1.00  0.63           C  
ATOM   2584  O   MET A 178      -0.759 -13.704 -11.005  1.00  0.63           O  
ATOM   2585  CB  MET A 178       1.261 -14.013 -13.648  1.00  0.63           C  
ATOM   2586  CG  MET A 178       2.271 -14.175 -12.520  1.00  0.63           C  
ATOM   2587  SD  MET A 178       3.980 -13.824 -13.074  1.00  0.63           S  
ATOM   2588  CE  MET A 178       4.106 -12.070 -13.254  1.00  0.63           C  
ATOM   2589  H   MET A 178      -0.558 -13.708 -15.335  1.00  0.63           H  
ATOM   2590  HA  MET A 178      -0.394 -15.205 -12.957  1.00  0.63           H  
ATOM   2591 1HB  MET A 178       1.519 -14.726 -14.430  1.00  0.63           H  
ATOM   2592 2HB  MET A 178       1.407 -13.021 -14.069  1.00  0.63           H  
ATOM   2593 1HG  MET A 178       2.025 -13.494 -11.711  1.00  0.63           H  
ATOM   2594 2HG  MET A 178       2.235 -15.193 -12.136  1.00  0.63           H  
ATOM   2595 1HE  MET A 178       5.111 -11.821 -13.593  1.00  0.63           H  
ATOM   2596 2HE  MET A 178       3.372 -11.716 -13.979  1.00  0.63           H  
ATOM   2597 3HE  MET A 178       3.931 -11.603 -12.297  1.00  0.63           H  
ATOM   2598  N   LEU A 179      -0.646 -11.957 -12.421  1.00  0.65           N  
ATOM   2599  CA  LEU A 179      -0.941 -11.002 -11.366  1.00  0.65           C  
ATOM   2600  C   LEU A 179      -2.387 -10.492 -11.332  1.00  0.65           C  
ATOM   2601  O   LEU A 179      -2.752  -9.753 -10.418  1.00  0.65           O  
ATOM   2602  CB  LEU A 179       0.039  -9.839 -11.474  1.00  0.65           C  
ATOM   2603  CG  LEU A 179       1.500 -10.260 -11.344  1.00  0.65           C  
ATOM   2604  CD1 LEU A 179       2.382  -9.064 -11.481  1.00  0.65           C  
ATOM   2605  CD2 LEU A 179       1.730 -10.965 -10.021  1.00  0.65           C  
ATOM   2606  H   LEU A 179      -0.467 -11.630 -13.375  1.00  0.65           H  
ATOM   2607  HA  LEU A 179      -0.754 -11.496 -10.415  1.00  0.65           H  
ATOM   2608 1HB  LEU A 179      -0.088  -9.376 -12.444  1.00  0.65           H  
ATOM   2609 2HB  LEU A 179      -0.185  -9.105 -10.700  1.00  0.65           H  
ATOM   2610  HG  LEU A 179       1.728 -10.937 -12.154  1.00  0.65           H  
ATOM   2611 1HD1 LEU A 179       3.427  -9.360 -11.424  1.00  0.65           H  
ATOM   2612 2HD1 LEU A 179       2.185  -8.618 -12.431  1.00  0.65           H  
ATOM   2613 3HD1 LEU A 179       2.162  -8.352 -10.682  1.00  0.65           H  
ATOM   2614 1HD2 LEU A 179       2.767 -11.278  -9.955  1.00  0.65           H  
ATOM   2615 2HD2 LEU A 179       1.503 -10.285  -9.199  1.00  0.65           H  
ATOM   2616 3HD2 LEU A 179       1.087 -11.841  -9.954  1.00  0.65           H  
ATOM   2617  N   GLN A 180      -3.214 -10.893 -12.306  1.00  0.65           N  
ATOM   2618  CA  GLN A 180      -4.609 -10.445 -12.449  1.00  0.65           C  
ATOM   2619  C   GLN A 180      -4.693  -8.922 -12.510  1.00  0.65           C  
ATOM   2620  O   GLN A 180      -5.547  -8.296 -11.874  1.00  0.65           O  
ATOM   2621  CB  GLN A 180      -5.468 -10.977 -11.297  1.00  0.65           C  
ATOM   2622  CG  GLN A 180      -5.604 -12.504 -11.256  1.00  0.65           C  
ATOM   2623  CD  GLN A 180      -6.503 -13.059 -12.367  1.00  0.65           C  
ATOM   2624  OE1 GLN A 180      -7.711 -12.788 -12.384  1.00  0.65           O  
ATOM   2625  NE2 GLN A 180      -5.934 -13.837 -13.281  1.00  0.65           N  
ATOM   2626  H   GLN A 180      -2.861 -11.502 -13.038  1.00  0.65           H  
ATOM   2627  HA  GLN A 180      -5.000 -10.841 -13.386  1.00  0.65           H  
ATOM   2628 1HB  GLN A 180      -5.062 -10.649 -10.344  1.00  0.65           H  
ATOM   2629 2HB  GLN A 180      -6.469 -10.558 -11.379  1.00  0.65           H  
ATOM   2630 1HG  GLN A 180      -4.608 -12.942 -11.382  1.00  0.65           H  
ATOM   2631 2HG  GLN A 180      -6.022 -12.798 -10.296  1.00  0.65           H  
ATOM   2632 1HE2 GLN A 180      -6.481 -14.222 -14.021  1.00  0.65           H  
ATOM   2633 2HE2 GLN A 180      -4.929 -14.040 -13.244  1.00  0.65           H  
ATOM   2634  N   LYS A 181      -3.777  -8.348 -13.283  1.00  0.66           N  
ATOM   2635  CA  LYS A 181      -3.663  -6.903 -13.467  1.00  0.66           C  
ATOM   2636  C   LYS A 181      -3.376  -6.509 -14.915  1.00  0.66           C  
ATOM   2637  O   LYS A 181      -2.735  -7.267 -15.631  1.00  0.66           O  
ATOM   2638  CB  LYS A 181      -2.583  -6.343 -12.528  1.00  0.66           C  
ATOM   2639  CG  LYS A 181      -2.949  -6.354 -11.061  1.00  0.66           C  
ATOM   2640  CD  LYS A 181      -1.830  -5.838 -10.193  1.00  0.66           C  
ATOM   2641  CE  LYS A 181      -2.288  -5.718  -8.740  1.00  0.66           C  
ATOM   2642  NZ  LYS A 181      -1.177  -5.341  -7.827  1.00  0.66           N  
ATOM   2643  H   LYS A 181      -3.160  -8.992 -13.780  1.00  0.66           H  
ATOM   2644  HA  LYS A 181      -4.615  -6.482 -13.166  1.00  0.66           H  
ATOM   2645 1HB  LYS A 181      -1.700  -6.961 -12.617  1.00  0.66           H  
ATOM   2646 2HB  LYS A 181      -2.305  -5.332 -12.816  1.00  0.66           H  
ATOM   2647 1HG  LYS A 181      -3.834  -5.737 -10.908  1.00  0.66           H  
ATOM   2648 2HG  LYS A 181      -3.178  -7.354 -10.738  1.00  0.66           H  
ATOM   2649 1HD  LYS A 181      -0.985  -6.531 -10.226  1.00  0.66           H  
ATOM   2650 2HD  LYS A 181      -1.488  -4.864 -10.545  1.00  0.66           H  
ATOM   2651 1HE  LYS A 181      -3.052  -4.945  -8.692  1.00  0.66           H  
ATOM   2652 2HE  LYS A 181      -2.719  -6.662  -8.406  1.00  0.66           H  
ATOM   2653 1HZ  LYS A 181      -1.500  -5.247  -6.890  1.00  0.66           H  
ATOM   2654 2HZ  LYS A 181      -0.445  -6.046  -7.850  1.00  0.66           H  
ATOM   2655 3HZ  LYS A 181      -0.712  -4.467  -8.116  1.00  0.66           H  
ATOM   2656  N   PRO A 182      -3.850  -5.343 -15.383  1.00  0.65           N  
ATOM   2657  CA  PRO A 182      -3.598  -4.793 -16.702  1.00  0.65           C  
ATOM   2658  C   PRO A 182      -2.160  -4.340 -16.834  1.00  0.65           C  
ATOM   2659  O   PRO A 182      -1.544  -3.959 -15.831  1.00  0.65           O  
ATOM   2660  CB  PRO A 182      -4.573  -3.609 -16.767  1.00  0.65           C  
ATOM   2661  CG  PRO A 182      -4.765  -3.189 -15.324  1.00  0.65           C  
ATOM   2662  CD  PRO A 182      -4.708  -4.480 -14.530  1.00  0.65           C  
ATOM   2663  HA  PRO A 182      -3.840  -5.552 -17.467  1.00  0.65           H  
ATOM   2664 1HB  PRO A 182      -4.138  -2.807 -17.388  1.00  0.65           H  
ATOM   2665 2HB  PRO A 182      -5.507  -3.917 -17.258  1.00  0.65           H  
ATOM   2666 1HG  PRO A 182      -3.980  -2.473 -15.030  1.00  0.65           H  
ATOM   2667 2HG  PRO A 182      -5.727  -2.664 -15.212  1.00  0.65           H  
ATOM   2668 1HD  PRO A 182      -4.248  -4.270 -13.559  1.00  0.65           H  
ATOM   2669 2HD  PRO A 182      -5.718  -4.911 -14.433  1.00  0.65           H  
ATOM   2670  N   ILE A 183      -1.664  -4.306 -18.064  1.00  0.64           N  
ATOM   2671  CA  ILE A 183      -0.323  -3.815 -18.348  1.00  0.64           C  
ATOM   2672  C   ILE A 183      -0.293  -2.391 -18.855  1.00  0.64           C  
ATOM   2673  O   ILE A 183      -0.861  -2.063 -19.895  1.00  0.64           O  
ATOM   2674  CB  ILE A 183       0.360  -4.719 -19.378  1.00  0.64           C  
ATOM   2675  CG1 ILE A 183       0.523  -6.085 -18.845  1.00  0.64           C  
ATOM   2676  CG2 ILE A 183       1.710  -4.134 -19.840  1.00  0.64           C  
ATOM   2677  CD1 ILE A 183       0.927  -7.038 -19.900  1.00  0.64           C  
ATOM   2678  H   ILE A 183      -2.236  -4.635 -18.832  1.00  0.64           H  
ATOM   2679  HA  ILE A 183       0.252  -3.841 -17.433  1.00  0.64           H  
ATOM   2680  HB  ILE A 183      -0.302  -4.815 -20.201  1.00  0.64           H  
ATOM   2681 1HG1 ILE A 183       1.291  -6.080 -18.084  1.00  0.64           H  
ATOM   2682 2HG1 ILE A 183      -0.402  -6.409 -18.393  1.00  0.64           H  
ATOM   2683 1HG2 ILE A 183       2.158  -4.786 -20.590  1.00  0.64           H  
ATOM   2684 2HG2 ILE A 183       1.551  -3.152 -20.272  1.00  0.64           H  
ATOM   2685 3HG2 ILE A 183       2.386  -4.048 -18.985  1.00  0.64           H  
ATOM   2686 1HD1 ILE A 183       1.049  -8.021 -19.471  1.00  0.64           H  
ATOM   2687 2HD1 ILE A 183       0.155  -7.066 -20.664  1.00  0.64           H  
ATOM   2688 3HD1 ILE A 183       1.867  -6.717 -20.346  1.00  0.64           H  
ATOM   2689  N   TYR A 184       0.365  -1.545 -18.094  1.00  0.63           N  
ATOM   2690  CA  TYR A 184       0.494  -0.153 -18.436  1.00  0.63           C  
ATOM   2691  C   TYR A 184       1.487  -0.024 -19.573  1.00  0.63           C  
ATOM   2692  O   TYR A 184       1.245   0.700 -20.533  1.00  0.63           O  
ATOM   2693  CB  TYR A 184       0.960   0.681 -17.261  1.00  0.63           C  
ATOM   2694  CG  TYR A 184       0.968   2.145 -17.585  1.00  0.63           C  
ATOM   2695  CD1 TYR A 184      -0.166   2.904 -17.359  1.00  0.63           C  
ATOM   2696  CD2 TYR A 184       2.079   2.720 -18.147  1.00  0.63           C  
ATOM   2697  CE1 TYR A 184      -0.174   4.243 -17.676  1.00  0.63           C  
ATOM   2698  CE2 TYR A 184       2.079   4.056 -18.472  1.00  0.63           C  
ATOM   2699  CZ  TYR A 184       0.956   4.821 -18.235  1.00  0.63           C  
ATOM   2700  OH  TYR A 184       0.951   6.159 -18.548  1.00  0.63           O  
ATOM   2701  H   TYR A 184       0.837  -1.899 -17.266  1.00  0.63           H  
ATOM   2702  HA  TYR A 184      -0.472   0.219 -18.778  1.00  0.63           H  
ATOM   2703 1HB  TYR A 184       0.305   0.516 -16.407  1.00  0.63           H  
ATOM   2704 2HB  TYR A 184       1.969   0.381 -16.966  1.00  0.63           H  
ATOM   2705  HD1 TYR A 184      -1.052   2.440 -16.920  1.00  0.63           H  
ATOM   2706  HD2 TYR A 184       2.956   2.118 -18.326  1.00  0.63           H  
ATOM   2707  HE1 TYR A 184      -1.065   4.840 -17.487  1.00  0.63           H  
ATOM   2708  HE2 TYR A 184       2.967   4.508 -18.908  1.00  0.63           H  
ATOM   2709  HH  TYR A 184       1.829   6.427 -18.823  1.00  0.63           H  
ATOM   2710  N   LEU A 185       2.640  -0.682 -19.399  1.00  0.61           N  
ATOM   2711  CA  LEU A 185       3.756  -0.599 -20.341  1.00  0.61           C  
ATOM   2712  C   LEU A 185       4.424  -1.922 -20.677  1.00  0.61           C  
ATOM   2713  O   LEU A 185       4.868  -2.643 -19.787  1.00  0.61           O  
ATOM   2714  CB  LEU A 185       4.828   0.340 -19.772  1.00  0.61           C  
ATOM   2715  CG  LEU A 185       6.198   0.425 -20.520  1.00  0.61           C  
ATOM   2716  CD1 LEU A 185       6.045   1.034 -21.928  1.00  0.61           C  
ATOM   2717  CD2 LEU A 185       7.123   1.261 -19.674  1.00  0.61           C  
ATOM   2718  H   LEU A 185       2.728  -1.272 -18.569  1.00  0.61           H  
ATOM   2719  HA  LEU A 185       3.375  -0.173 -21.259  1.00  0.61           H  
ATOM   2720 1HB  LEU A 185       4.424   1.342 -19.778  1.00  0.61           H  
ATOM   2721 2HB  LEU A 185       5.022   0.059 -18.744  1.00  0.61           H  
ATOM   2722  HG  LEU A 185       6.613  -0.580 -20.635  1.00  0.61           H  
ATOM   2723 1HD1 LEU A 185       7.020   1.077 -22.415  1.00  0.61           H  
ATOM   2724 2HD1 LEU A 185       5.380   0.418 -22.522  1.00  0.61           H  
ATOM   2725 3HD1 LEU A 185       5.638   2.034 -21.848  1.00  0.61           H  
ATOM   2726 1HD2 LEU A 185       8.095   1.328 -20.153  1.00  0.61           H  
ATOM   2727 2HD2 LEU A 185       6.685   2.244 -19.575  1.00  0.61           H  
ATOM   2728 3HD2 LEU A 185       7.240   0.821 -18.690  1.00  0.61           H  
ATOM   2729  N   LEU A 186       4.535  -2.204 -21.967  1.00  0.61           N  
ATOM   2730  CA  LEU A 186       5.262  -3.377 -22.451  1.00  0.61           C  
ATOM   2731  C   LEU A 186       6.523  -2.901 -23.179  1.00  0.61           C  
ATOM   2732  O   LEU A 186       6.433  -2.264 -24.232  1.00  0.61           O  
ATOM   2733  CB  LEU A 186       4.353  -4.198 -23.362  1.00  0.61           C  
ATOM   2734  CG  LEU A 186       4.921  -5.445 -24.030  1.00  0.61           C  
ATOM   2735  CD1 LEU A 186       5.340  -6.479 -22.996  1.00  0.61           C  
ATOM   2736  CD2 LEU A 186       3.848  -5.998 -24.897  1.00  0.61           C  
ATOM   2737  H   LEU A 186       4.101  -1.563 -22.636  1.00  0.61           H  
ATOM   2738  HA  LEU A 186       5.564  -3.991 -21.603  1.00  0.61           H  
ATOM   2739 1HB  LEU A 186       3.490  -4.513 -22.778  1.00  0.61           H  
ATOM   2740 2HB  LEU A 186       3.996  -3.544 -24.154  1.00  0.61           H  
ATOM   2741  HG  LEU A 186       5.798  -5.183 -24.629  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 186       5.730  -7.366 -23.500  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 186       6.121  -6.054 -22.361  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 186       4.479  -6.757 -22.390  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 186       4.186  -6.866 -25.387  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 186       3.004  -6.253 -24.280  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 186       3.554  -5.254 -25.637  1.00  0.61           H  
ATOM   2748  N   MET A 187       7.684  -3.232 -22.629  1.00  0.62           N  
ATOM   2749  CA  MET A 187       8.972  -2.773 -23.145  1.00  0.62           C  
ATOM   2750  C   MET A 187       9.891  -3.933 -23.381  1.00  0.62           C  
ATOM   2751  O   MET A 187       9.841  -4.918 -22.663  1.00  0.62           O  
ATOM   2752  CB  MET A 187       9.640  -1.806 -22.137  1.00  0.62           C  
ATOM   2753  CG  MET A 187      10.992  -1.184 -22.577  1.00  0.62           C  
ATOM   2754  SD  MET A 187      12.392  -2.166 -22.246  1.00  0.62           S  
ATOM   2755  CE  MET A 187      12.791  -1.679 -20.653  1.00  0.62           C  
ATOM   2756  H   MET A 187       7.673  -3.802 -21.785  1.00  0.62           H  
ATOM   2757  HA  MET A 187       8.817  -2.275 -24.099  1.00  0.62           H  
ATOM   2758 1HB  MET A 187       8.957  -0.987 -21.918  1.00  0.62           H  
ATOM   2759 2HB  MET A 187       9.812  -2.338 -21.202  1.00  0.62           H  
ATOM   2760 1HG  MET A 187      10.970  -1.054 -23.642  1.00  0.62           H  
ATOM   2761 2HG  MET A 187      11.129  -0.209 -22.113  1.00  0.62           H  
ATOM   2762 1HE  MET A 187      13.634  -2.250 -20.320  1.00  0.62           H  
ATOM   2763 2HE  MET A 187      13.032  -0.617 -20.649  1.00  0.62           H  
ATOM   2764 3HE  MET A 187      11.955  -1.872 -20.006  1.00  0.62           H  
ATOM   2765  N   GLY A 188      10.721  -3.845 -24.387  1.00  0.64           N  
ATOM   2766  CA  GLY A 188      11.719  -4.890 -24.491  1.00  0.64           C  
ATOM   2767  C   GLY A 188      12.018  -5.279 -25.888  1.00  0.64           C  
ATOM   2768  O   GLY A 188      11.610  -4.615 -26.856  1.00  0.64           O  
ATOM   2769  H   GLY A 188      10.693  -3.037 -25.015  1.00  0.64           H  
ATOM   2770 1HA  GLY A 188      12.641  -4.564 -24.010  1.00  0.64           H  
ATOM   2771 2HA  GLY A 188      11.388  -5.768 -23.950  1.00  0.64           H  
ATOM   2772  N   GLY A 189      12.816  -6.302 -26.021  1.00  0.68           N  
ATOM   2773  CA  GLY A 189      13.157  -6.719 -27.350  1.00  0.68           C  
ATOM   2774  C   GLY A 189      12.047  -7.584 -27.872  1.00  0.68           C  
ATOM   2775  O   GLY A 189      11.325  -8.231 -27.100  1.00  0.68           O  
ATOM   2776  H   GLY A 189      13.143  -6.798 -25.189  1.00  0.68           H  
ATOM   2777 1HA  GLY A 189      13.280  -5.857 -27.999  1.00  0.68           H  
ATOM   2778 2HA  GLY A 189      14.091  -7.255 -27.349  1.00  0.68           H  
ATOM   2779  N   PHE A 190      11.904  -7.585 -29.191  1.00  0.73           N  
ATOM   2780  CA  PHE A 190      10.942  -8.435 -29.846  1.00  0.73           C  
ATOM   2781  C   PHE A 190      11.453  -8.839 -31.211  1.00  0.73           C  
ATOM   2782  O   PHE A 190      11.484  -8.018 -32.136  1.00  0.73           O  
ATOM   2783  CB  PHE A 190       9.581  -7.739 -29.987  1.00  0.73           C  
ATOM   2784  CG  PHE A 190       8.521  -8.672 -30.528  1.00  0.73           C  
ATOM   2785  CD1 PHE A 190       8.706 -10.042 -30.501  1.00  0.73           C  
ATOM   2786  CD2 PHE A 190       7.351  -8.206 -31.032  1.00  0.73           C  
ATOM   2787  CE1 PHE A 190       7.772 -10.903 -30.969  1.00  0.73           C  
ATOM   2788  CE2 PHE A 190       6.403  -9.086 -31.498  1.00  0.73           C  
ATOM   2789  CZ  PHE A 190       6.611 -10.429 -31.469  1.00  0.73           C  
ATOM   2790  H   PHE A 190      12.507  -7.004 -29.755  1.00  0.73           H  
ATOM   2791  HA  PHE A 190      10.810  -9.331 -29.250  1.00  0.73           H  
ATOM   2792 1HB  PHE A 190       9.254  -7.376 -29.011  1.00  0.73           H  
ATOM   2793 2HB  PHE A 190       9.665  -6.881 -30.653  1.00  0.73           H  
ATOM   2794  HD1 PHE A 190       9.619 -10.442 -30.101  1.00  0.73           H  
ATOM   2795  HD2 PHE A 190       7.171  -7.132 -31.064  1.00  0.73           H  
ATOM   2796  HE1 PHE A 190       7.969 -11.972 -30.942  1.00  0.73           H  
ATOM   2797  HE2 PHE A 190       5.493  -8.710 -31.896  1.00  0.73           H  
ATOM   2798  HZ  PHE A 190       5.853 -11.111 -31.850  1.00  0.73           H  
ATOM   2799  N   HIS A 191      11.789 -10.119 -31.360  1.00  0.79           N  
ATOM   2800  CA  HIS A 191      12.299 -10.635 -32.618  1.00  0.79           C  
ATOM   2801  C   HIS A 191      11.163 -10.698 -33.631  1.00  0.79           C  
ATOM   2802  O   HIS A 191      10.529 -11.736 -33.834  1.00  0.79           O  
ATOM   2803  CB  HIS A 191      12.910 -12.015 -32.418  1.00  0.79           C  
ATOM   2804  CG  HIS A 191      13.683 -12.513 -33.603  1.00  0.79           C  
ATOM   2805  ND1 HIS A 191      14.169 -13.805 -33.683  1.00  0.79           N  
ATOM   2806  CD2 HIS A 191      14.047 -11.902 -34.757  1.00  0.79           C  
ATOM   2807  CE1 HIS A 191      14.807 -13.963 -34.830  1.00  0.79           C  
ATOM   2808  NE2 HIS A 191      14.750 -12.828 -35.500  1.00  0.79           N  
ATOM   2809  H   HIS A 191      11.745 -10.730 -30.544  1.00  0.79           H  
ATOM   2810  HA  HIS A 191      13.070  -9.976 -33.007  1.00  0.79           H  
ATOM   2811 1HB  HIS A 191      13.581 -11.990 -31.557  1.00  0.79           H  
ATOM   2812 2HB  HIS A 191      12.120 -12.732 -32.194  1.00  0.79           H  
ATOM   2813  HD2 HIS A 191      13.824 -10.870 -35.041  1.00  0.79           H  
ATOM   2814  HE1 HIS A 191      15.296 -14.876 -35.167  1.00  0.79           H  
ATOM   2815  HE2 HIS A 191      15.151 -12.661 -36.411  1.00  0.79           H  
ATOM   2816  N   LEU A 192      10.895  -9.533 -34.204  1.00  0.85           N  
ATOM   2817  CA  LEU A 192       9.795  -9.292 -35.122  1.00  0.85           C  
ATOM   2818  C   LEU A 192      10.352  -8.857 -36.481  1.00  0.85           C  
ATOM   2819  O   LEU A 192       9.642  -8.862 -37.488  1.00  0.85           O  
ATOM   2820  CB  LEU A 192       8.801  -8.291 -34.514  1.00  0.85           C  
ATOM   2821  CG  LEU A 192       7.506  -8.067 -35.284  1.00  0.85           C  
ATOM   2822  CD1 LEU A 192       6.773  -9.384 -35.412  1.00  0.85           C  
ATOM   2823  CD2 LEU A 192       6.620  -7.098 -34.530  1.00  0.85           C  
ATOM   2824  H   LEU A 192      11.509  -8.760 -33.934  1.00  0.85           H  
ATOM   2825  HA  LEU A 192       9.258 -10.228 -35.269  1.00  0.85           H  
ATOM   2826 1HB  LEU A 192       8.543  -8.648 -33.535  1.00  0.85           H  
ATOM   2827 2HB  LEU A 192       9.301  -7.329 -34.402  1.00  0.85           H  
ATOM   2828  HG  LEU A 192       7.737  -7.687 -36.277  1.00  0.85           H  
ATOM   2829 1HD1 LEU A 192       5.842  -9.244 -35.962  1.00  0.85           H  
ATOM   2830 2HD1 LEU A 192       7.404 -10.094 -35.939  1.00  0.85           H  
ATOM   2831 3HD1 LEU A 192       6.547  -9.773 -34.426  1.00  0.85           H  
ATOM   2832 1HD2 LEU A 192       5.697  -6.948 -35.054  1.00  0.85           H  
ATOM   2833 2HD2 LEU A 192       6.398  -7.479 -33.584  1.00  0.85           H  
ATOM   2834 3HD2 LEU A 192       7.113  -6.186 -34.413  1.00  0.85           H  
ATOM   2835  N   MET A 193      11.606  -8.401 -36.494  1.00  0.89           N  
ATOM   2836  CA  MET A 193      12.236  -7.927 -37.720  1.00  0.89           C  
ATOM   2837  C   MET A 193      12.110  -9.014 -38.770  1.00  0.89           C  
ATOM   2838  O   MET A 193      12.196 -10.200 -38.456  1.00  0.89           O  
ATOM   2839  CB  MET A 193      13.703  -7.633 -37.465  1.00  0.89           C  
ATOM   2840  CG  MET A 193      14.510  -6.992 -38.583  1.00  0.89           C  
ATOM   2841  SD  MET A 193      16.216  -6.676 -38.048  1.00  0.89           S  
ATOM   2842  CE  MET A 193      15.974  -5.374 -36.855  1.00  0.89           C  
ATOM   2843  H   MET A 193      12.156  -8.386 -35.633  1.00  0.89           H  
ATOM   2844  HA  MET A 193      11.719  -7.043 -38.081  1.00  0.89           H  
ATOM   2845 1HB  MET A 193      13.807  -7.022 -36.586  1.00  0.89           H  
ATOM   2846 2HB  MET A 193      14.187  -8.579 -37.262  1.00  0.89           H  
ATOM   2847 1HG  MET A 193      14.532  -7.633 -39.437  1.00  0.89           H  
ATOM   2848 2HG  MET A 193      14.071  -6.066 -38.884  1.00  0.89           H  
ATOM   2849 1HE  MET A 193      16.908  -5.092 -36.407  1.00  0.89           H  
ATOM   2850 2HE  MET A 193      15.563  -4.517 -37.338  1.00  0.89           H  
ATOM   2851 3HE  MET A 193      15.300  -5.714 -36.093  1.00  0.89           H  
ATOM   2852  N   TYR A 194      11.880  -8.594 -40.013  1.00  0.90           N  
ATOM   2853  CA  TYR A 194      11.701  -9.450 -41.191  1.00  0.90           C  
ATOM   2854  C   TYR A 194      10.332 -10.154 -41.242  1.00  0.90           C  
ATOM   2855  O   TYR A 194      10.069 -10.914 -42.176  1.00  0.90           O  
ATOM   2856  CB  TYR A 194      12.800 -10.534 -41.271  1.00  0.90           C  
ATOM   2857  CG  TYR A 194      14.240 -10.031 -41.095  1.00  0.90           C  
ATOM   2858  CD1 TYR A 194      14.979 -10.430 -39.977  1.00  0.90           C  
ATOM   2859  CD2 TYR A 194      14.810  -9.182 -42.027  1.00  0.90           C  
ATOM   2860  CE1 TYR A 194      16.268  -9.981 -39.798  1.00  0.90           C  
ATOM   2861  CE2 TYR A 194      16.108  -8.732 -41.846  1.00  0.90           C  
ATOM   2862  CZ  TYR A 194      16.834  -9.129 -40.737  1.00  0.90           C  
ATOM   2863  OH  TYR A 194      18.121  -8.677 -40.558  1.00  0.90           O  
ATOM   2864  H   TYR A 194      11.820  -7.599 -40.159  1.00  0.90           H  
ATOM   2865  HA  TYR A 194      11.773  -8.821 -42.078  1.00  0.90           H  
ATOM   2866 1HB  TYR A 194      12.614 -11.317 -40.540  1.00  0.90           H  
ATOM   2867 2HB  TYR A 194      12.741 -11.010 -42.248  1.00  0.90           H  
ATOM   2868  HD1 TYR A 194      14.530 -11.097 -39.239  1.00  0.90           H  
ATOM   2869  HD2 TYR A 194      14.239  -8.866 -42.899  1.00  0.90           H  
ATOM   2870  HE1 TYR A 194      16.837 -10.291 -38.921  1.00  0.90           H  
ATOM   2871  HE2 TYR A 194      16.558  -8.062 -42.578  1.00  0.90           H  
ATOM   2872  HH  TYR A 194      18.439  -8.955 -39.696  1.00  0.90           H  
ATOM   2873  N   GLU A 195       9.439  -9.852 -40.294  1.00  0.88           N  
ATOM   2874  CA  GLU A 195       8.095 -10.422 -40.299  1.00  0.88           C  
ATOM   2875  C   GLU A 195       7.156  -9.658 -41.236  1.00  0.88           C  
ATOM   2876  O   GLU A 195       7.326  -8.466 -41.495  1.00  0.88           O  
ATOM   2877  CB  GLU A 195       7.537 -10.468 -38.868  1.00  0.88           C  
ATOM   2878  CG  GLU A 195       6.217 -11.160 -38.697  1.00  0.88           C  
ATOM   2879  CD  GLU A 195       6.245 -12.611 -39.083  1.00  0.88           C  
ATOM   2880  OE1 GLU A 195       6.157 -12.882 -40.271  1.00  0.88           O  
ATOM   2881  OE2 GLU A 195       6.327 -13.449 -38.216  1.00  0.88           O  
ATOM   2882  H   GLU A 195       9.699  -9.254 -39.511  1.00  0.88           H  
ATOM   2883  HA  GLU A 195       8.165 -11.447 -40.661  1.00  0.88           H  
ATOM   2884 1HB  GLU A 195       8.259 -10.956 -38.212  1.00  0.88           H  
ATOM   2885 2HB  GLU A 195       7.404  -9.451 -38.507  1.00  0.88           H  
ATOM   2886 1HG  GLU A 195       5.922 -11.097 -37.656  1.00  0.88           H  
ATOM   2887 2HG  GLU A 195       5.480 -10.627 -39.263  1.00  0.88           H  
ATOM   2888  N   ASN A 196       6.165 -10.372 -41.764  1.00  0.85           N  
ATOM   2889  CA  ASN A 196       5.150  -9.786 -42.642  1.00  0.85           C  
ATOM   2890  C   ASN A 196       4.318  -8.744 -41.906  1.00  0.85           C  
ATOM   2891  O   ASN A 196       3.878  -8.976 -40.772  1.00  0.85           O  
ATOM   2892  CB  ASN A 196       4.234 -10.840 -43.236  1.00  0.85           C  
ATOM   2893  CG  ASN A 196       3.357 -10.290 -44.379  1.00  0.85           C  
ATOM   2894  OD1 ASN A 196       2.305  -9.644 -44.201  1.00  0.85           O  
ATOM   2895  ND2 ASN A 196       3.799 -10.554 -45.584  1.00  0.85           N  
ATOM   2896  H   ASN A 196       6.107 -11.358 -41.484  1.00  0.85           H  
ATOM   2897  HA  ASN A 196       5.663  -9.272 -43.458  1.00  0.85           H  
ATOM   2898 1HB  ASN A 196       4.830 -11.672 -43.613  1.00  0.85           H  
ATOM   2899 2HB  ASN A 196       3.585 -11.234 -42.451  1.00  0.85           H  
ATOM   2900 1HD2 ASN A 196       3.291 -10.236 -46.385  1.00  0.85           H  
ATOM   2901 2HD2 ASN A 196       4.644 -11.076 -45.704  1.00  0.85           H  
ATOM   2902  N   THR A 197       4.015  -7.639 -42.588  1.00  0.81           N  
ATOM   2903  CA  THR A 197       3.200  -6.572 -42.017  1.00  0.81           C  
ATOM   2904  C   THR A 197       1.916  -7.115 -41.375  1.00  0.81           C  
ATOM   2905  O   THR A 197       1.480  -6.619 -40.333  1.00  0.81           O  
ATOM   2906  CB  THR A 197       2.789  -5.530 -43.074  1.00  0.81           C  
ATOM   2907  OG1 THR A 197       3.945  -4.990 -43.721  1.00  0.81           O  
ATOM   2908  CG2 THR A 197       2.065  -4.391 -42.370  1.00  0.81           C  
ATOM   2909  H   THR A 197       4.393  -7.523 -43.517  1.00  0.81           H  
ATOM   2910  HA  THR A 197       3.771  -6.065 -41.248  1.00  0.81           H  
ATOM   2911  HB  THR A 197       2.136  -5.988 -43.817  1.00  0.81           H  
ATOM   2912  HG1 THR A 197       3.672  -4.333 -44.369  1.00  0.81           H  
ATOM   2913 1HG2 THR A 197       1.770  -3.637 -43.098  1.00  0.81           H  
ATOM   2914 2HG2 THR A 197       1.178  -4.777 -41.868  1.00  0.81           H  
ATOM   2915 3HG2 THR A 197       2.730  -3.942 -41.632  1.00  0.81           H  
ATOM   2916  N   ALA A 198       1.268  -8.090 -42.024  1.00  0.77           N  
ATOM   2917  CA  ALA A 198       0.014  -8.622 -41.502  1.00  0.77           C  
ATOM   2918  C   ALA A 198       0.181  -9.240 -40.120  1.00  0.77           C  
ATOM   2919  O   ALA A 198      -0.690  -9.091 -39.266  1.00  0.77           O  
ATOM   2920  CB  ALA A 198      -0.530  -9.675 -42.443  1.00  0.77           C  
ATOM   2921  H   ALA A 198       1.664  -8.499 -42.866  1.00  0.77           H  
ATOM   2922  HA  ALA A 198      -0.694  -7.799 -41.428  1.00  0.77           H  
ATOM   2923 1HB  ALA A 198      -1.480 -10.048 -42.059  1.00  0.77           H  
ATOM   2924 2HB  ALA A 198      -0.680  -9.240 -43.429  1.00  0.77           H  
ATOM   2925 3HB  ALA A 198       0.182 -10.496 -42.513  1.00  0.77           H  
ATOM   2926  N   ARG A 199       1.297  -9.922 -39.888  1.00  0.74           N  
ATOM   2927  CA  ARG A 199       1.523 -10.596 -38.617  1.00  0.74           C  
ATOM   2928  C   ARG A 199       1.911  -9.576 -37.571  1.00  0.74           C  
ATOM   2929  O   ARG A 199       1.549  -9.691 -36.401  1.00  0.74           O  
ATOM   2930  CB  ARG A 199       2.562 -11.672 -38.791  1.00  0.74           C  
ATOM   2931  CG  ARG A 199       2.067 -12.866 -39.607  1.00  0.74           C  
ATOM   2932  CD  ARG A 199       3.164 -13.796 -39.914  1.00  0.74           C  
ATOM   2933  NE  ARG A 199       2.730 -14.979 -40.620  1.00  0.74           N  
ATOM   2934  CZ  ARG A 199       3.568 -15.828 -41.251  1.00  0.74           C  
ATOM   2935  NH1 ARG A 199       4.871 -15.588 -41.274  1.00  0.74           N  
ATOM   2936  NH2 ARG A 199       3.085 -16.903 -41.853  1.00  0.74           N  
ATOM   2937  H   ARG A 199       2.032  -9.947 -40.589  1.00  0.74           H  
ATOM   2938  HA  ARG A 199       0.593 -11.076 -38.308  1.00  0.74           H  
ATOM   2939 1HB  ARG A 199       3.386 -11.257 -39.339  1.00  0.74           H  
ATOM   2940 2HB  ARG A 199       2.932 -12.017 -37.827  1.00  0.74           H  
ATOM   2941 1HG  ARG A 199       1.297 -13.398 -39.044  1.00  0.74           H  
ATOM   2942 2HG  ARG A 199       1.649 -12.507 -40.548  1.00  0.74           H  
ATOM   2943 1HD  ARG A 199       3.856 -13.276 -40.557  1.00  0.74           H  
ATOM   2944 2HD  ARG A 199       3.670 -14.103 -38.999  1.00  0.74           H  
ATOM   2945  HE  ARG A 199       1.743 -15.194 -40.625  1.00  0.74           H  
ATOM   2946 1HH1 ARG A 199       5.264 -14.740 -40.817  1.00  0.74           H  
ATOM   2947 2HH1 ARG A 199       5.492 -16.225 -41.745  1.00  0.74           H  
ATOM   2948 1HH2 ARG A 199       2.091 -17.086 -41.837  1.00  0.74           H  
ATOM   2949 2HH2 ARG A 199       3.709 -17.539 -42.326  1.00  0.74           H  
ATOM   2950  N   ILE A 200       2.613  -8.539 -38.015  1.00  0.71           N  
ATOM   2951  CA  ILE A 200       2.995  -7.459 -37.126  1.00  0.71           C  
ATOM   2952  C   ILE A 200       1.718  -6.786 -36.643  1.00  0.71           C  
ATOM   2953  O   ILE A 200       1.552  -6.516 -35.449  1.00  0.71           O  
ATOM   2954  CB  ILE A 200       3.895  -6.458 -37.860  1.00  0.71           C  
ATOM   2955  CG1 ILE A 200       5.233  -7.120 -38.168  1.00  0.71           C  
ATOM   2956  CG2 ILE A 200       4.057  -5.166 -37.061  1.00  0.71           C  
ATOM   2957  CD1 ILE A 200       6.107  -6.371 -39.104  1.00  0.71           C  
ATOM   2958  H   ILE A 200       2.902  -8.519 -38.993  1.00  0.71           H  
ATOM   2959  HA  ILE A 200       3.529  -7.865 -36.271  1.00  0.71           H  
ATOM   2960  HB  ILE A 200       3.442  -6.215 -38.809  1.00  0.71           H  
ATOM   2961 1HG1 ILE A 200       5.753  -7.236 -37.276  1.00  0.71           H  
ATOM   2962 2HG1 ILE A 200       5.049  -8.109 -38.596  1.00  0.71           H  
ATOM   2963 1HG2 ILE A 200       4.673  -4.489 -37.631  1.00  0.71           H  
ATOM   2964 2HG2 ILE A 200       3.078  -4.718 -36.901  1.00  0.71           H  
ATOM   2965 3HG2 ILE A 200       4.519  -5.356 -36.104  1.00  0.71           H  
ATOM   2966 1HD1 ILE A 200       7.036  -6.929 -39.250  1.00  0.71           H  
ATOM   2967 2HD1 ILE A 200       5.613  -6.261 -40.048  1.00  0.71           H  
ATOM   2968 3HD1 ILE A 200       6.329  -5.403 -38.697  1.00  0.71           H  
ATOM   2969  N   SER A 201       0.795  -6.556 -37.581  1.00  0.69           N  
ATOM   2970  CA  SER A 201      -0.481  -5.946 -37.273  1.00  0.69           C  
ATOM   2971  C   SER A 201      -1.254  -6.823 -36.288  1.00  0.69           C  
ATOM   2972  O   SER A 201      -1.833  -6.303 -35.334  1.00  0.69           O  
ATOM   2973  CB  SER A 201      -1.274  -5.763 -38.549  1.00  0.69           C  
ATOM   2974  OG  SER A 201      -0.614  -4.876 -39.419  1.00  0.69           O  
ATOM   2975  H   SER A 201       1.001  -6.789 -38.551  1.00  0.69           H  
ATOM   2976  HA  SER A 201      -0.306  -4.972 -36.818  1.00  0.69           H  
ATOM   2977 1HB  SER A 201      -1.412  -6.718 -39.037  1.00  0.69           H  
ATOM   2978 2HB  SER A 201      -2.261  -5.374 -38.306  1.00  0.69           H  
ATOM   2979  HG  SER A 201       0.202  -5.350 -39.703  1.00  0.69           H  
ATOM   2980  N   GLU A 202      -1.231  -8.156 -36.478  1.00  0.67           N  
ATOM   2981  CA  GLU A 202      -1.918  -9.051 -35.542  1.00  0.67           C  
ATOM   2982  C   GLU A 202      -1.330  -8.926 -34.137  1.00  0.67           C  
ATOM   2983  O   GLU A 202      -2.077  -8.877 -33.156  1.00  0.67           O  
ATOM   2984  CB  GLU A 202      -1.849 -10.517 -36.001  1.00  0.67           C  
ATOM   2985  CG  GLU A 202      -2.711 -10.862 -37.223  1.00  0.67           C  
ATOM   2986  CD  GLU A 202      -2.508 -12.285 -37.725  1.00  0.67           C  
ATOM   2987  OE1 GLU A 202      -1.634 -12.960 -37.228  1.00  0.67           O  
ATOM   2988  OE2 GLU A 202      -3.232 -12.690 -38.607  1.00  0.67           O  
ATOM   2989  H   GLU A 202      -0.771  -8.542 -37.303  1.00  0.67           H  
ATOM   2990  HA  GLU A 202      -2.968  -8.756 -35.495  1.00  0.67           H  
ATOM   2991 1HB  GLU A 202      -0.820 -10.771 -36.240  1.00  0.67           H  
ATOM   2992 2HB  GLU A 202      -2.158 -11.165 -35.181  1.00  0.67           H  
ATOM   2993 1HG  GLU A 202      -3.758 -10.738 -36.947  1.00  0.67           H  
ATOM   2994 2HG  GLU A 202      -2.499 -10.164 -38.019  1.00  0.67           H  
ATOM   2995  N   VAL A 203      -0.002  -8.778 -34.030  1.00  0.66           N  
ATOM   2996  CA  VAL A 203       0.589  -8.611 -32.702  1.00  0.66           C  
ATOM   2997  C   VAL A 203       0.029  -7.372 -32.052  1.00  0.66           C  
ATOM   2998  O   VAL A 203      -0.400  -7.393 -30.897  1.00  0.66           O  
ATOM   2999  CB  VAL A 203       2.120  -8.426 -32.751  1.00  0.66           C  
ATOM   3000  CG1 VAL A 203       2.599  -8.018 -31.361  1.00  0.66           C  
ATOM   3001  CG2 VAL A 203       2.805  -9.696 -33.198  1.00  0.66           C  
ATOM   3002  H   VAL A 203       0.587  -8.836 -34.862  1.00  0.66           H  
ATOM   3003  HA  VAL A 203       0.342  -9.481 -32.097  1.00  0.66           H  
ATOM   3004  HB  VAL A 203       2.362  -7.624 -33.436  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 203       3.647  -7.852 -31.380  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 203       2.102  -7.095 -31.065  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 203       2.365  -8.797 -30.647  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 203       3.874  -9.547 -33.232  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 203       2.568 -10.498 -32.498  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 203       2.453  -9.965 -34.180  1.00  0.66           H  
ATOM   3011  N   ILE A 204      -0.009  -6.298 -32.811  1.00  0.64           N  
ATOM   3012  CA  ILE A 204      -0.513  -5.043 -32.314  1.00  0.64           C  
ATOM   3013  C   ILE A 204      -1.970  -5.108 -31.894  1.00  0.64           C  
ATOM   3014  O   ILE A 204      -2.335  -4.604 -30.826  1.00  0.64           O  
ATOM   3015  CB  ILE A 204      -0.310  -3.964 -33.352  1.00  0.64           C  
ATOM   3016  CG1 ILE A 204       1.172  -3.696 -33.500  1.00  0.64           C  
ATOM   3017  CG2 ILE A 204      -1.067  -2.756 -32.982  1.00  0.64           C  
ATOM   3018  CD1 ILE A 204       1.546  -2.861 -34.682  1.00  0.64           C  
ATOM   3019  H   ILE A 204       0.349  -6.356 -33.770  1.00  0.64           H  
ATOM   3020  HA  ILE A 204       0.076  -4.777 -31.433  1.00  0.64           H  
ATOM   3021  HB  ILE A 204      -0.665  -4.321 -34.315  1.00  0.64           H  
ATOM   3022 1HG1 ILE A 204       1.500  -3.193 -32.616  1.00  0.64           H  
ATOM   3023 2HG1 ILE A 204       1.695  -4.652 -33.577  1.00  0.64           H  
ATOM   3024 1HG2 ILE A 204      -0.902  -2.050 -33.737  1.00  0.64           H  
ATOM   3025 2HG2 ILE A 204      -2.130  -2.986 -32.918  1.00  0.64           H  
ATOM   3026 3HG2 ILE A 204      -0.731  -2.375 -32.042  1.00  0.64           H  
ATOM   3027 1HD1 ILE A 204       2.627  -2.726 -34.697  1.00  0.64           H  
ATOM   3028 2HD1 ILE A 204       1.231  -3.366 -35.595  1.00  0.64           H  
ATOM   3029 3HD1 ILE A 204       1.059  -1.898 -34.613  1.00  0.64           H  
ATOM   3030  N   GLU A 205      -2.821  -5.725 -32.722  1.00  0.63           N  
ATOM   3031  CA  GLU A 205      -4.221  -5.806 -32.342  1.00  0.63           C  
ATOM   3032  C   GLU A 205      -4.367  -6.592 -31.046  1.00  0.63           C  
ATOM   3033  O   GLU A 205      -5.115  -6.170 -30.162  1.00  0.63           O  
ATOM   3034  CB  GLU A 205      -5.074  -6.438 -33.450  1.00  0.63           C  
ATOM   3035  CG  GLU A 205      -5.276  -5.548 -34.693  1.00  0.63           C  
ATOM   3036  CD  GLU A 205      -6.139  -6.194 -35.774  1.00  0.63           C  
ATOM   3037  OE1 GLU A 205      -6.490  -7.344 -35.633  1.00  0.63           O  
ATOM   3038  OE2 GLU A 205      -6.451  -5.524 -36.733  1.00  0.63           O  
ATOM   3039  H   GLU A 205      -2.487  -6.116 -33.602  1.00  0.63           H  
ATOM   3040  HA  GLU A 205      -4.589  -4.798 -32.169  1.00  0.63           H  
ATOM   3041 1HB  GLU A 205      -4.594  -7.363 -33.782  1.00  0.63           H  
ATOM   3042 2HB  GLU A 205      -6.053  -6.700 -33.052  1.00  0.63           H  
ATOM   3043 1HG  GLU A 205      -5.741  -4.614 -34.382  1.00  0.63           H  
ATOM   3044 2HG  GLU A 205      -4.298  -5.312 -35.110  1.00  0.63           H  
ATOM   3045  N   THR A 206      -3.593  -7.670 -30.882  1.00  0.63           N  
ATOM   3046  CA  THR A 206      -3.657  -8.436 -29.645  1.00  0.63           C  
ATOM   3047  C   THR A 206      -3.242  -7.592 -28.455  1.00  0.63           C  
ATOM   3048  O   THR A 206      -3.887  -7.631 -27.407  1.00  0.63           O  
ATOM   3049  CB  THR A 206      -2.769  -9.681 -29.660  1.00  0.63           C  
ATOM   3050  OG1 THR A 206      -3.201 -10.616 -30.657  1.00  0.63           O  
ATOM   3051  CG2 THR A 206      -2.797 -10.330 -28.275  1.00  0.63           C  
ATOM   3052  H   THR A 206      -2.979  -7.983 -31.639  1.00  0.63           H  
ATOM   3053  HA  THR A 206      -4.689  -8.754 -29.494  1.00  0.63           H  
ATOM   3054  HB  THR A 206      -1.755  -9.383 -29.900  1.00  0.63           H  
ATOM   3055  HG1 THR A 206      -2.503 -11.313 -30.736  1.00  0.63           H  
ATOM   3056 1HG2 THR A 206      -2.159 -11.200 -28.276  1.00  0.63           H  
ATOM   3057 2HG2 THR A 206      -2.438  -9.617 -27.535  1.00  0.63           H  
ATOM   3058 3HG2 THR A 206      -3.815 -10.628 -28.030  1.00  0.63           H  
ATOM   3059  N   LEU A 207      -2.163  -6.829 -28.598  1.00  0.62           N  
ATOM   3060  CA  LEU A 207      -1.697  -6.049 -27.468  1.00  0.62           C  
ATOM   3061  C   LEU A 207      -2.762  -5.031 -27.066  1.00  0.62           C  
ATOM   3062  O   LEU A 207      -2.979  -4.764 -25.875  1.00  0.62           O  
ATOM   3063  CB  LEU A 207      -0.425  -5.295 -27.820  1.00  0.62           C  
ATOM   3064  CG  LEU A 207       0.814  -6.105 -28.107  1.00  0.62           C  
ATOM   3065  CD1 LEU A 207       1.876  -5.119 -28.484  1.00  0.62           C  
ATOM   3066  CD2 LEU A 207       1.187  -6.995 -26.948  1.00  0.62           C  
ATOM   3067  H   LEU A 207      -1.650  -6.829 -29.483  1.00  0.62           H  
ATOM   3068  HA  LEU A 207      -1.512  -6.720 -26.637  1.00  0.62           H  
ATOM   3069 1HB  LEU A 207      -0.632  -4.726 -28.725  1.00  0.62           H  
ATOM   3070 2HB  LEU A 207      -0.196  -4.595 -27.020  1.00  0.62           H  
ATOM   3071  HG  LEU A 207       0.641  -6.730 -28.947  1.00  0.62           H  
ATOM   3072 1HD1 LEU A 207       2.766  -5.632 -28.745  1.00  0.62           H  
ATOM   3073 2HD1 LEU A 207       1.530  -4.537 -29.333  1.00  0.62           H  
ATOM   3074 3HD1 LEU A 207       2.068  -4.458 -27.644  1.00  0.62           H  
ATOM   3075 1HD2 LEU A 207       2.074  -7.560 -27.192  1.00  0.62           H  
ATOM   3076 2HD2 LEU A 207       1.379  -6.397 -26.099  1.00  0.62           H  
ATOM   3077 3HD2 LEU A 207       0.370  -7.684 -26.737  1.00  0.62           H  
ATOM   3078  N   ASP A 208      -3.477  -4.498 -28.063  1.00  0.62           N  
ATOM   3079  CA  ASP A 208      -4.519  -3.526 -27.786  1.00  0.62           C  
ATOM   3080  C   ASP A 208      -5.665  -4.253 -27.043  1.00  0.62           C  
ATOM   3081  O   ASP A 208      -6.187  -3.741 -26.051  1.00  0.62           O  
ATOM   3082  CB  ASP A 208      -4.998  -2.891 -29.108  1.00  0.62           C  
ATOM   3083  CG  ASP A 208      -5.791  -1.547 -28.965  1.00  0.62           C  
ATOM   3084  OD1 ASP A 208      -5.188  -0.541 -28.558  1.00  0.62           O  
ATOM   3085  OD2 ASP A 208      -6.964  -1.531 -29.269  1.00  0.62           O  
ATOM   3086  H   ASP A 208      -3.258  -4.738 -29.033  1.00  0.62           H  
ATOM   3087  HA  ASP A 208      -4.117  -2.747 -27.140  1.00  0.62           H  
ATOM   3088 1HB  ASP A 208      -4.130  -2.718 -29.751  1.00  0.62           H  
ATOM   3089 2HB  ASP A 208      -5.634  -3.611 -29.630  1.00  0.62           H  
ATOM   3090  N   GLU A 209      -5.997  -5.492 -27.460  1.00  0.61           N  
ATOM   3091  CA  GLU A 209      -7.047  -6.285 -26.794  1.00  0.61           C  
ATOM   3092  C   GLU A 209      -6.676  -6.631 -25.349  1.00  0.61           C  
ATOM   3093  O   GLU A 209      -7.552  -6.755 -24.490  1.00  0.61           O  
ATOM   3094  CB  GLU A 209      -7.389  -7.577 -27.555  1.00  0.61           C  
ATOM   3095  CG  GLU A 209      -8.130  -7.369 -28.887  1.00  0.61           C  
ATOM   3096  CD  GLU A 209      -8.522  -8.671 -29.581  1.00  0.61           C  
ATOM   3097  OE1 GLU A 209      -8.186  -9.725 -29.088  1.00  0.61           O  
ATOM   3098  OE2 GLU A 209      -9.168  -8.601 -30.603  1.00  0.61           O  
ATOM   3099  H   GLU A 209      -5.537  -5.873 -28.286  1.00  0.61           H  
ATOM   3100  HA  GLU A 209      -7.951  -5.678 -26.764  1.00  0.61           H  
ATOM   3101 1HB  GLU A 209      -6.469  -8.120 -27.768  1.00  0.61           H  
ATOM   3102 2HB  GLU A 209      -8.004  -8.216 -26.924  1.00  0.61           H  
ATOM   3103 1HG  GLU A 209      -9.032  -6.791 -28.694  1.00  0.61           H  
ATOM   3104 2HG  GLU A 209      -7.499  -6.785 -29.552  1.00  0.61           H  
ATOM   3105  N   LEU A 210      -5.373  -6.731 -25.068  1.00  0.61           N  
ATOM   3106  CA  LEU A 210      -4.882  -7.028 -23.724  1.00  0.61           C  
ATOM   3107  C   LEU A 210      -4.922  -5.790 -22.824  1.00  0.61           C  
ATOM   3108  O   LEU A 210      -4.591  -5.870 -21.637  1.00  0.61           O  
ATOM   3109  CB  LEU A 210      -3.439  -7.569 -23.754  1.00  0.61           C  
ATOM   3110  CG  LEU A 210      -3.219  -8.947 -24.400  1.00  0.61           C  
ATOM   3111  CD1 LEU A 210      -1.725  -9.243 -24.440  1.00  0.61           C  
ATOM   3112  CD2 LEU A 210      -3.959 -10.005 -23.609  1.00  0.61           C  
ATOM   3113  H   LEU A 210      -4.707  -6.654 -25.837  1.00  0.61           H  
ATOM   3114  HA  LEU A 210      -5.527  -7.788 -23.287  1.00  0.61           H  
ATOM   3115 1HB  LEU A 210      -2.835  -6.861 -24.317  1.00  0.61           H  
ATOM   3116 2HB  LEU A 210      -3.058  -7.606 -22.748  1.00  0.61           H  
ATOM   3117  HG  LEU A 210      -3.592  -8.939 -25.410  1.00  0.61           H  
ATOM   3118 1HD1 LEU A 210      -1.546 -10.217 -24.902  1.00  0.61           H  
ATOM   3119 2HD1 LEU A 210      -1.217  -8.477 -25.013  1.00  0.61           H  
ATOM   3120 3HD1 LEU A 210      -1.342  -9.249 -23.424  1.00  0.61           H  
ATOM   3121 1HD2 LEU A 210      -3.801 -10.978 -24.077  1.00  0.61           H  
ATOM   3122 2HD2 LEU A 210      -3.590 -10.031 -22.591  1.00  0.61           H  
ATOM   3123 3HD2 LEU A 210      -5.025  -9.772 -23.604  1.00  0.61           H  
ATOM   3124  N   GLY A 211      -5.311  -4.638 -23.383  1.00  0.61           N  
ATOM   3125  CA  GLY A 211      -5.402  -3.403 -22.631  1.00  0.61           C  
ATOM   3126  C   GLY A 211      -4.067  -2.704 -22.447  1.00  0.61           C  
ATOM   3127  O   GLY A 211      -3.940  -1.841 -21.570  1.00  0.61           O  
ATOM   3128  H   GLY A 211      -5.579  -4.600 -24.365  1.00  0.61           H  
ATOM   3129 1HA  GLY A 211      -6.086  -2.732 -23.152  1.00  0.61           H  
ATOM   3130 2HA  GLY A 211      -5.845  -3.609 -21.658  1.00  0.61           H  
ATOM   3131  N   ILE A 212      -3.070  -3.054 -23.263  1.00  0.61           N  
ATOM   3132  CA  ILE A 212      -1.761  -2.447 -23.095  1.00  0.61           C  
ATOM   3133  C   ILE A 212      -1.784  -1.016 -23.524  1.00  0.61           C  
ATOM   3134  O   ILE A 212      -2.193  -0.692 -24.638  1.00  0.61           O  
ATOM   3135  CB  ILE A 212      -0.704  -3.237 -23.847  1.00  0.61           C  
ATOM   3136  CG1 ILE A 212      -0.671  -4.580 -23.199  1.00  0.61           C  
ATOM   3137  CG2 ILE A 212       0.673  -2.551 -23.781  1.00  0.61           C  
ATOM   3138  CD1 ILE A 212       0.054  -5.559 -23.893  1.00  0.61           C  
ATOM   3139  H   ILE A 212      -3.210  -3.739 -24.008  1.00  0.61           H  
ATOM   3140  HA  ILE A 212      -1.506  -2.483 -22.049  1.00  0.61           H  
ATOM   3141  HB  ILE A 212      -1.005  -3.364 -24.886  1.00  0.61           H  
ATOM   3142 1HG1 ILE A 212      -0.220  -4.460 -22.257  1.00  0.61           H  
ATOM   3143 2HG1 ILE A 212      -1.694  -4.935 -23.061  1.00  0.61           H  
ATOM   3144 1HG2 ILE A 212       1.407  -3.156 -24.305  1.00  0.61           H  
ATOM   3145 2HG2 ILE A 212       0.617  -1.567 -24.250  1.00  0.61           H  
ATOM   3146 3HG2 ILE A 212       0.977  -2.432 -22.737  1.00  0.61           H  
ATOM   3147 1HD1 ILE A 212       0.026  -6.474 -23.338  1.00  0.61           H  
ATOM   3148 2HD1 ILE A 212      -0.406  -5.702 -24.847  1.00  0.61           H  
ATOM   3149 3HD1 ILE A 212       1.068  -5.218 -24.008  1.00  0.61           H  
ATOM   3150  N   GLN A 213      -1.341  -0.145 -22.639  1.00  0.61           N  
ATOM   3151  CA  GLN A 213      -1.424   1.256 -22.984  1.00  0.61           C  
ATOM   3152  C   GLN A 213      -0.200   1.694 -23.764  1.00  0.61           C  
ATOM   3153  O   GLN A 213      -0.316   2.063 -24.927  1.00  0.61           O  
ATOM   3154  CB  GLN A 213      -1.590   2.091 -21.711  1.00  0.61           C  
ATOM   3155  CG  GLN A 213      -2.859   1.752 -20.947  1.00  0.61           C  
ATOM   3156  CD  GLN A 213      -4.128   2.021 -21.730  1.00  0.61           C  
ATOM   3157  OE1 GLN A 213      -4.392   3.155 -22.154  1.00  0.61           O  
ATOM   3158  NE2 GLN A 213      -4.918   0.967 -21.945  1.00  0.61           N  
ATOM   3159  H   GLN A 213      -1.017  -0.480 -21.726  1.00  0.61           H  
ATOM   3160  HA  GLN A 213      -2.299   1.408 -23.613  1.00  0.61           H  
ATOM   3161 1HB  GLN A 213      -0.755   1.936 -21.047  1.00  0.61           H  
ATOM   3162 2HB  GLN A 213      -1.605   3.151 -21.967  1.00  0.61           H  
ATOM   3163 1HG  GLN A 213      -2.833   0.685 -20.698  1.00  0.61           H  
ATOM   3164 2HG  GLN A 213      -2.885   2.344 -20.032  1.00  0.61           H  
ATOM   3165 1HE2 GLN A 213      -5.765   1.073 -22.461  1.00  0.61           H  
ATOM   3166 2HE2 GLN A 213      -4.646   0.036 -21.602  1.00  0.61           H  
ATOM   3167  N   ASN A 214       0.974   1.590 -23.164  1.00  0.62           N  
ATOM   3168  CA  ASN A 214       2.180   2.009 -23.845  1.00  0.62           C  
ATOM   3169  C   ASN A 214       3.030   0.828 -24.276  1.00  0.62           C  
ATOM   3170  O   ASN A 214       3.052  -0.212 -23.601  1.00  0.62           O  
ATOM   3171  CB  ASN A 214       2.991   2.956 -22.969  1.00  0.62           C  
ATOM   3172  CG  ASN A 214       2.284   4.248 -22.676  1.00  0.62           C  
ATOM   3173  OD1 ASN A 214       1.290   4.599 -23.318  1.00  0.62           O  
ATOM   3174  ND2 ASN A 214       2.788   4.975 -21.722  1.00  0.62           N  
ATOM   3175  H   ASN A 214       1.037   1.248 -22.213  1.00  0.62           H  
ATOM   3176  HA  ASN A 214       1.892   2.531 -24.750  1.00  0.62           H  
ATOM   3177 1HB  ASN A 214       3.216   2.463 -22.022  1.00  0.62           H  
ATOM   3178 2HB  ASN A 214       3.939   3.179 -23.463  1.00  0.62           H  
ATOM   3179 1HD2 ASN A 214       2.367   5.852 -21.491  1.00  0.62           H  
ATOM   3180 2HD2 ASN A 214       3.587   4.653 -21.219  1.00  0.62           H  
ATOM   3181  N   VAL A 215       3.744   1.007 -25.384  1.00  0.63           N  
ATOM   3182  CA  VAL A 215       4.695  -0.011 -25.824  1.00  0.63           C  
ATOM   3183  C   VAL A 215       6.042   0.622 -26.146  1.00  0.63           C  
ATOM   3184  O   VAL A 215       6.094   1.754 -26.627  1.00  0.63           O  
ATOM   3185  CB  VAL A 215       4.190  -0.781 -27.070  1.00  0.63           C  
ATOM   3186  CG1 VAL A 215       2.913  -1.538 -26.756  1.00  0.63           C  
ATOM   3187  CG2 VAL A 215       3.976   0.196 -28.224  1.00  0.63           C  
ATOM   3188  H   VAL A 215       3.638   1.899 -25.871  1.00  0.63           H  
ATOM   3189  HA  VAL A 215       4.826  -0.725 -25.017  1.00  0.63           H  
ATOM   3190  HB  VAL A 215       4.942  -1.519 -27.355  1.00  0.63           H  
ATOM   3191 1HG1 VAL A 215       2.599  -2.083 -27.639  1.00  0.63           H  
ATOM   3192 2HG1 VAL A 215       3.094  -2.234 -25.945  1.00  0.63           H  
ATOM   3193 3HG1 VAL A 215       2.134  -0.840 -26.465  1.00  0.63           H  
ATOM   3194 1HG2 VAL A 215       3.645  -0.348 -29.106  1.00  0.63           H  
ATOM   3195 2HG2 VAL A 215       3.222   0.934 -27.945  1.00  0.63           H  
ATOM   3196 3HG2 VAL A 215       4.908   0.693 -28.438  1.00  0.63           H  
ATOM   3197  N   CYS A 216       7.114  -0.139 -25.944  1.00  0.65           N  
ATOM   3198  CA  CYS A 216       8.479   0.305 -26.232  1.00  0.65           C  
ATOM   3199  C   CYS A 216       9.415  -0.732 -26.853  1.00  0.65           C  
ATOM   3200  O   CYS A 216      10.222  -1.322 -26.131  1.00  0.65           O  
ATOM   3201  CB  CYS A 216       9.122   0.810 -24.946  1.00  0.65           C  
ATOM   3202  SG  CYS A 216      10.817   1.407 -25.090  1.00  0.65           S  
ATOM   3203  H   CYS A 216       6.968  -1.051 -25.510  1.00  0.65           H  
ATOM   3204  HA  CYS A 216       8.407   1.145 -26.917  1.00  0.65           H  
ATOM   3205 1HB  CYS A 216       8.527   1.639 -24.573  1.00  0.65           H  
ATOM   3206 2HB  CYS A 216       9.074   0.056 -24.206  1.00  0.65           H  
ATOM   3207  HG  CYS A 216      10.529   2.331 -26.032  1.00  0.65           H  
ATOM   3208  N   PRO A 217       9.289  -1.046 -28.155  1.00  0.67           N  
ATOM   3209  CA  PRO A 217      10.167  -1.962 -28.867  1.00  0.67           C  
ATOM   3210  C   PRO A 217      11.598  -1.457 -28.742  1.00  0.67           C  
ATOM   3211  O   PRO A 217      11.839  -0.257 -28.924  1.00  0.67           O  
ATOM   3212  CB  PRO A 217       9.669  -1.854 -30.314  1.00  0.67           C  
ATOM   3213  CG  PRO A 217       8.215  -1.411 -30.180  1.00  0.67           C  
ATOM   3214  CD  PRO A 217       8.204  -0.475 -28.982  1.00  0.67           C  
ATOM   3215  HA  PRO A 217      10.063  -2.981 -28.460  1.00  0.67           H  
ATOM   3216 1HB  PRO A 217      10.291  -1.135 -30.865  1.00  0.67           H  
ATOM   3217 2HB  PRO A 217       9.781  -2.827 -30.822  1.00  0.67           H  
ATOM   3218 1HG  PRO A 217       7.883  -0.917 -31.105  1.00  0.67           H  
ATOM   3219 2HG  PRO A 217       7.563  -2.288 -30.037  1.00  0.67           H  
ATOM   3220 1HD  PRO A 217       8.441   0.559 -29.278  1.00  0.67           H  
ATOM   3221 2HD  PRO A 217       7.235  -0.554 -28.499  1.00  0.67           H  
ATOM   3222  N   THR A 218      12.545  -2.366 -28.514  1.00  0.70           N  
ATOM   3223  CA  THR A 218      13.961  -1.999 -28.353  1.00  0.70           C  
ATOM   3224  C   THR A 218      14.882  -2.671 -29.404  1.00  0.70           C  
ATOM   3225  O   THR A 218      15.267  -2.048 -30.391  1.00  0.70           O  
ATOM   3226  CB  THR A 218      14.418  -2.392 -26.932  1.00  0.70           C  
ATOM   3227  OG1 THR A 218      14.192  -3.750 -26.764  1.00  0.70           O  
ATOM   3228  CG2 THR A 218      13.583  -1.659 -25.900  1.00  0.70           C  
ATOM   3229  H   THR A 218      12.255  -3.328 -28.342  1.00  0.70           H  
ATOM   3230  HA  THR A 218      14.063  -0.920 -28.466  1.00  0.70           H  
ATOM   3231  HB  THR A 218      15.454  -2.181 -26.797  1.00  0.70           H  
ATOM   3232  HG1 THR A 218      13.259  -3.905 -26.997  1.00  0.70           H  
ATOM   3233 1HG2 THR A 218      13.875  -1.951 -24.910  1.00  0.70           H  
ATOM   3234 2HG2 THR A 218      13.718  -0.610 -26.018  1.00  0.70           H  
ATOM   3235 3HG2 THR A 218      12.550  -1.906 -26.042  1.00  0.70           H  
ATOM   3236  N   HIS A 219      15.149  -3.969 -29.184  1.00  0.74           N  
ATOM   3237  CA  HIS A 219      16.036  -4.867 -29.936  1.00  0.74           C  
ATOM   3238  C   HIS A 219      15.433  -5.243 -31.297  1.00  0.74           C  
ATOM   3239  O   HIS A 219      14.797  -4.404 -31.925  1.00  0.74           O  
ATOM   3240  CB  HIS A 219      16.393  -6.102 -29.087  1.00  0.74           C  
ATOM   3241  CG  HIS A 219      17.501  -7.018 -29.632  1.00  0.74           C  
ATOM   3242  ND1 HIS A 219      17.235  -8.240 -30.203  1.00  0.74           N  
ATOM   3243  CD2 HIS A 219      18.824  -6.848 -29.723  1.00  0.74           C  
ATOM   3244  CE1 HIS A 219      18.385  -8.817 -30.570  1.00  0.74           C  
ATOM   3245  NE2 HIS A 219      19.361  -7.991 -30.293  1.00  0.74           N  
ATOM   3246  H   HIS A 219      14.752  -4.322 -28.336  1.00  0.74           H  
ATOM   3247  HA  HIS A 219      16.972  -4.344 -30.134  1.00  0.74           H  
ATOM   3248 1HB  HIS A 219      16.662  -5.784 -28.089  1.00  0.74           H  
ATOM   3249 2HB  HIS A 219      15.515  -6.714 -28.999  1.00  0.74           H  
ATOM   3250  HD2 HIS A 219      19.357  -5.973 -29.396  1.00  0.74           H  
ATOM   3251  HE1 HIS A 219      18.494  -9.799 -31.030  1.00  0.74           H  
ATOM   3252  HE2 HIS A 219      20.377  -8.153 -30.462  1.00  0.74           H  
ATOM   3253  N   CYS A 220      15.755  -6.428 -31.833  1.00  0.77           N  
ATOM   3254  CA  CYS A 220      15.516  -6.786 -33.227  1.00  0.77           C  
ATOM   3255  C   CYS A 220      14.062  -6.818 -33.723  1.00  0.77           C  
ATOM   3256  O   CYS A 220      13.514  -7.865 -34.112  1.00  0.77           O  
ATOM   3257  CB  CYS A 220      16.147  -8.155 -33.453  1.00  0.77           C  
ATOM   3258  SG  CYS A 220      16.031  -8.791 -35.106  1.00  0.77           S  
ATOM   3259  H   CYS A 220      16.213  -7.127 -31.266  1.00  0.77           H  
ATOM   3260  HA  CYS A 220      16.057  -6.059 -33.832  1.00  0.77           H  
ATOM   3261 1HB  CYS A 220      17.204  -8.096 -33.202  1.00  0.77           H  
ATOM   3262 2HB  CYS A 220      15.695  -8.882 -32.777  1.00  0.77           H  
ATOM   3263  HG  CYS A 220      16.482  -7.696 -35.725  1.00  0.77           H  
ATOM   3264  N   SER A 221      13.555  -5.604 -33.867  1.00  0.80           N  
ATOM   3265  CA  SER A 221      12.285  -5.204 -34.412  1.00  0.80           C  
ATOM   3266  C   SER A 221      12.681  -4.337 -35.600  1.00  0.80           C  
ATOM   3267  O   SER A 221      13.512  -3.436 -35.469  1.00  0.80           O  
ATOM   3268  CB  SER A 221      11.489  -4.410 -33.387  1.00  0.80           C  
ATOM   3269  OG  SER A 221      11.184  -5.189 -32.253  1.00  0.80           O  
ATOM   3270  H   SER A 221      14.121  -4.860 -33.485  1.00  0.80           H  
ATOM   3271  HA  SER A 221      11.722  -6.072 -34.752  1.00  0.80           H  
ATOM   3272 1HB  SER A 221      12.057  -3.529 -33.084  1.00  0.80           H  
ATOM   3273 2HB  SER A 221      10.565  -4.063 -33.845  1.00  0.80           H  
ATOM   3274  HG  SER A 221      11.047  -6.101 -32.575  1.00  0.80           H  
ATOM   3275  N   GLY A 222      12.156  -4.633 -36.769  1.00  0.81           N  
ATOM   3276  CA  GLY A 222      12.591  -3.899 -37.948  1.00  0.81           C  
ATOM   3277  C   GLY A 222      11.972  -2.544 -38.039  1.00  0.81           C  
ATOM   3278  O   GLY A 222      11.027  -2.248 -37.311  1.00  0.81           O  
ATOM   3279  H   GLY A 222      11.473  -5.373 -36.840  1.00  0.81           H  
ATOM   3280 1HA  GLY A 222      13.666  -3.786 -37.942  1.00  0.81           H  
ATOM   3281 2HA  GLY A 222      12.335  -4.466 -38.841  1.00  0.81           H  
ATOM   3282  N   ASP A 223      12.477  -1.743 -38.973  1.00  0.81           N  
ATOM   3283  CA  ASP A 223      11.934  -0.424 -39.249  1.00  0.81           C  
ATOM   3284  C   ASP A 223      10.425  -0.497 -39.399  1.00  0.81           C  
ATOM   3285  O   ASP A 223       9.690   0.306 -38.824  1.00  0.81           O  
ATOM   3286  CB  ASP A 223      12.618   0.141 -40.490  1.00  0.81           C  
ATOM   3287  CG  ASP A 223      12.580  -0.828 -41.717  1.00  0.81           C  
ATOM   3288  OD1 ASP A 223      12.114  -1.954 -41.571  1.00  0.81           O  
ATOM   3289  OD2 ASP A 223      13.021  -0.433 -42.766  1.00  0.81           O  
ATOM   3290  H   ASP A 223      13.271  -2.064 -39.509  1.00  0.81           H  
ATOM   3291  HA  ASP A 223      12.161   0.226 -38.403  1.00  0.81           H  
ATOM   3292 1HB  ASP A 223      12.130   1.074 -40.775  1.00  0.81           H  
ATOM   3293 2HB  ASP A 223      13.658   0.374 -40.260  1.00  0.81           H  
ATOM   3294  N   LEU A 224       9.979  -1.496 -40.151  1.00  0.80           N  
ATOM   3295  CA  LEU A 224       8.576  -1.765 -40.370  1.00  0.80           C  
ATOM   3296  C   LEU A 224       7.857  -2.029 -39.073  1.00  0.80           C  
ATOM   3297  O   LEU A 224       6.842  -1.409 -38.789  1.00  0.80           O  
ATOM   3298  CB  LEU A 224       8.411  -3.002 -41.252  1.00  0.80           C  
ATOM   3299  CG  LEU A 224       6.958  -3.497 -41.431  1.00  0.80           C  
ATOM   3300  CD1 LEU A 224       6.125  -2.437 -42.118  1.00  0.80           C  
ATOM   3301  CD2 LEU A 224       6.974  -4.802 -42.215  1.00  0.80           C  
ATOM   3302  H   LEU A 224      10.688  -2.065 -40.607  1.00  0.80           H  
ATOM   3303  HA  LEU A 224       8.127  -0.899 -40.856  1.00  0.80           H  
ATOM   3304 1HB  LEU A 224       8.820  -2.779 -42.238  1.00  0.80           H  
ATOM   3305 2HB  LEU A 224       8.989  -3.817 -40.821  1.00  0.80           H  
ATOM   3306  HG  LEU A 224       6.517  -3.676 -40.453  1.00  0.80           H  
ATOM   3307 1HD1 LEU A 224       5.097  -2.794 -42.223  1.00  0.80           H  
ATOM   3308 2HD1 LEU A 224       6.135  -1.530 -41.522  1.00  0.80           H  
ATOM   3309 3HD1 LEU A 224       6.538  -2.229 -43.103  1.00  0.80           H  
ATOM   3310 1HD2 LEU A 224       5.968  -5.170 -42.324  1.00  0.80           H  
ATOM   3311 2HD2 LEU A 224       7.408  -4.635 -43.199  1.00  0.80           H  
ATOM   3312 3HD2 LEU A 224       7.568  -5.548 -41.681  1.00  0.80           H  
ATOM   3313  N   ALA A 225       8.382  -2.944 -38.269  1.00  0.77           N  
ATOM   3314  CA  ALA A 225       7.707  -3.292 -37.034  1.00  0.77           C  
ATOM   3315  C   ALA A 225       7.587  -2.102 -36.121  1.00  0.77           C  
ATOM   3316  O   ALA A 225       6.523  -1.850 -35.550  1.00  0.77           O  
ATOM   3317  CB  ALA A 225       8.477  -4.368 -36.326  1.00  0.77           C  
ATOM   3318  H   ALA A 225       9.249  -3.390 -38.522  1.00  0.77           H  
ATOM   3319  HA  ALA A 225       6.710  -3.634 -37.266  1.00  0.77           H  
ATOM   3320 1HB  ALA A 225       7.970  -4.591 -35.431  1.00  0.77           H  
ATOM   3321 2HB  ALA A 225       8.546  -5.254 -36.958  1.00  0.77           H  
ATOM   3322 3HB  ALA A 225       9.469  -4.000 -36.094  1.00  0.77           H  
ATOM   3323  N   ILE A 226       8.649  -1.326 -36.030  1.00  0.74           N  
ATOM   3324  CA  ILE A 226       8.659  -0.176 -35.163  1.00  0.74           C  
ATOM   3325  C   ILE A 226       7.672   0.851 -35.694  1.00  0.74           C  
ATOM   3326  O   ILE A 226       6.885   1.413 -34.932  1.00  0.74           O  
ATOM   3327  CB  ILE A 226      10.073   0.389 -35.019  1.00  0.74           C  
ATOM   3328  CG1 ILE A 226      10.962  -0.631 -34.284  1.00  0.74           C  
ATOM   3329  CG2 ILE A 226      10.016   1.679 -34.251  1.00  0.74           C  
ATOM   3330  CD1 ILE A 226      12.444  -0.311 -34.325  1.00  0.74           C  
ATOM   3331  H   ILE A 226       9.490  -1.564 -36.558  1.00  0.74           H  
ATOM   3332  HA  ILE A 226       8.326  -0.487 -34.174  1.00  0.74           H  
ATOM   3333  HB  ILE A 226      10.502   0.555 -36.012  1.00  0.74           H  
ATOM   3334 1HG1 ILE A 226      10.647  -0.685 -33.247  1.00  0.74           H  
ATOM   3335 2HG1 ILE A 226      10.816  -1.610 -34.744  1.00  0.74           H  
ATOM   3336 1HG2 ILE A 226      11.013   2.072 -34.158  1.00  0.74           H  
ATOM   3337 2HG2 ILE A 226       9.401   2.369 -34.785  1.00  0.74           H  
ATOM   3338 3HG2 ILE A 226       9.593   1.504 -33.259  1.00  0.74           H  
ATOM   3339 1HD1 ILE A 226      12.997  -1.089 -33.791  1.00  0.74           H  
ATOM   3340 2HD1 ILE A 226      12.778  -0.284 -35.367  1.00  0.74           H  
ATOM   3341 3HD1 ILE A 226      12.627   0.652 -33.856  1.00  0.74           H  
ATOM   3342  N   SER A 227       7.693   1.079 -37.011  1.00  0.72           N  
ATOM   3343  CA  SER A 227       6.797   2.026 -37.651  1.00  0.72           C  
ATOM   3344  C   SER A 227       5.343   1.627 -37.429  1.00  0.72           C  
ATOM   3345  O   SER A 227       4.488   2.488 -37.189  1.00  0.72           O  
ATOM   3346  CB  SER A 227       7.094   2.091 -39.137  1.00  0.72           C  
ATOM   3347  OG  SER A 227       8.379   2.596 -39.366  1.00  0.72           O  
ATOM   3348  H   SER A 227       8.365   0.590 -37.598  1.00  0.72           H  
ATOM   3349  HA  SER A 227       6.959   3.009 -37.211  1.00  0.72           H  
ATOM   3350 1HB  SER A 227       7.010   1.094 -39.566  1.00  0.72           H  
ATOM   3351 2HB  SER A 227       6.357   2.721 -39.627  1.00  0.72           H  
ATOM   3352  HG  SER A 227       8.989   1.900 -39.034  1.00  0.72           H  
ATOM   3353  N   MET A 228       5.046   0.322 -37.494  1.00  0.69           N  
ATOM   3354  CA  MET A 228       3.681  -0.122 -37.270  1.00  0.69           C  
ATOM   3355  C   MET A 228       3.293   0.056 -35.807  1.00  0.69           C  
ATOM   3356  O   MET A 228       2.167   0.477 -35.513  1.00  0.69           O  
ATOM   3357  CB  MET A 228       3.509  -1.578 -37.683  1.00  0.69           C  
ATOM   3358  CG  MET A 228       3.646  -1.868 -39.177  1.00  0.69           C  
ATOM   3359  SD  MET A 228       2.457  -0.995 -40.167  1.00  0.69           S  
ATOM   3360  CE  MET A 228       3.458   0.397 -40.674  1.00  0.69           C  
ATOM   3361  H   MET A 228       5.772  -0.355 -37.725  1.00  0.69           H  
ATOM   3362  HA  MET A 228       3.015   0.491 -37.872  1.00  0.69           H  
ATOM   3363 1HB  MET A 228       4.260  -2.170 -37.163  1.00  0.69           H  
ATOM   3364 2HB  MET A 228       2.533  -1.934 -37.364  1.00  0.69           H  
ATOM   3365 1HG  MET A 228       4.620  -1.580 -39.513  1.00  0.69           H  
ATOM   3366 2HG  MET A 228       3.532  -2.937 -39.356  1.00  0.69           H  
ATOM   3367 1HE  MET A 228       2.869   1.056 -41.311  1.00  0.69           H  
ATOM   3368 2HE  MET A 228       3.788   0.947 -39.796  1.00  0.69           H  
ATOM   3369 3HE  MET A 228       4.326   0.042 -41.224  1.00  0.69           H  
ATOM   3370  N   PHE A 229       4.223  -0.182 -34.872  1.00  0.67           N  
ATOM   3371  CA  PHE A 229       3.881   0.028 -33.469  1.00  0.67           C  
ATOM   3372  C   PHE A 229       3.627   1.511 -33.230  1.00  0.67           C  
ATOM   3373  O   PHE A 229       2.659   1.881 -32.564  1.00  0.67           O  
ATOM   3374  CB  PHE A 229       4.988  -0.474 -32.525  1.00  0.67           C  
ATOM   3375  CG  PHE A 229       5.028  -1.989 -32.279  1.00  0.67           C  
ATOM   3376  CD1 PHE A 229       6.107  -2.764 -32.688  1.00  0.67           C  
ATOM   3377  CD2 PHE A 229       3.991  -2.629 -31.619  1.00  0.67           C  
ATOM   3378  CE1 PHE A 229       6.144  -4.121 -32.457  1.00  0.67           C  
ATOM   3379  CE2 PHE A 229       4.025  -4.000 -31.394  1.00  0.67           C  
ATOM   3380  CZ  PHE A 229       5.101  -4.744 -31.816  1.00  0.67           C  
ATOM   3381  H   PHE A 229       5.146  -0.541 -35.128  1.00  0.67           H  
ATOM   3382  HA  PHE A 229       2.964  -0.518 -33.248  1.00  0.67           H  
ATOM   3383 1HB  PHE A 229       5.957  -0.178 -32.935  1.00  0.67           H  
ATOM   3384 2HB  PHE A 229       4.888   0.023 -31.560  1.00  0.67           H  
ATOM   3385  HD1 PHE A 229       6.939  -2.284 -33.195  1.00  0.67           H  
ATOM   3386  HD2 PHE A 229       3.141  -2.040 -31.283  1.00  0.67           H  
ATOM   3387  HE1 PHE A 229       7.004  -4.691 -32.784  1.00  0.67           H  
ATOM   3388  HE2 PHE A 229       3.205  -4.488 -30.890  1.00  0.67           H  
ATOM   3389  HZ  PHE A 229       5.130  -5.816 -31.639  1.00  0.67           H  
ATOM   3390  N   LYS A 230       4.443   2.379 -33.840  1.00  0.66           N  
ATOM   3391  CA  LYS A 230       4.241   3.811 -33.676  1.00  0.66           C  
ATOM   3392  C   LYS A 230       2.948   4.277 -34.328  1.00  0.66           C  
ATOM   3393  O   LYS A 230       2.217   5.082 -33.764  1.00  0.66           O  
ATOM   3394  CB  LYS A 230       5.425   4.623 -34.229  1.00  0.66           C  
ATOM   3395  CG  LYS A 230       6.708   4.498 -33.402  1.00  0.66           C  
ATOM   3396  CD  LYS A 230       7.772   5.533 -33.771  1.00  0.66           C  
ATOM   3397  CE  LYS A 230       8.338   5.344 -35.163  1.00  0.66           C  
ATOM   3398  NZ  LYS A 230       9.574   6.169 -35.360  1.00  0.66           N  
ATOM   3399  H   LYS A 230       5.233   2.038 -34.387  1.00  0.66           H  
ATOM   3400  HA  LYS A 230       4.160   4.021 -32.614  1.00  0.66           H  
ATOM   3401 1HB  LYS A 230       5.646   4.281 -35.243  1.00  0.66           H  
ATOM   3402 2HB  LYS A 230       5.151   5.674 -34.285  1.00  0.66           H  
ATOM   3403 1HG  LYS A 230       6.459   4.649 -32.359  1.00  0.66           H  
ATOM   3404 2HG  LYS A 230       7.123   3.500 -33.514  1.00  0.66           H  
ATOM   3405 1HD  LYS A 230       7.343   6.532 -33.700  1.00  0.66           H  
ATOM   3406 2HD  LYS A 230       8.593   5.464 -33.059  1.00  0.66           H  
ATOM   3407 1HE  LYS A 230       8.574   4.310 -35.321  1.00  0.66           H  
ATOM   3408 2HE  LYS A 230       7.592   5.646 -35.897  1.00  0.66           H  
ATOM   3409 1HZ  LYS A 230       9.936   6.029 -36.288  1.00  0.66           H  
ATOM   3410 2HZ  LYS A 230       9.363   7.145 -35.222  1.00  0.66           H  
ATOM   3411 3HZ  LYS A 230      10.282   5.863 -34.660  1.00  0.66           H  
ATOM   3412  N   SER A 231       2.621   3.741 -35.498  1.00  0.64           N  
ATOM   3413  CA  SER A 231       1.415   4.176 -36.182  1.00  0.64           C  
ATOM   3414  C   SER A 231       0.144   3.806 -35.414  1.00  0.64           C  
ATOM   3415  O   SER A 231      -0.785   4.609 -35.313  1.00  0.64           O  
ATOM   3416  CB  SER A 231       1.371   3.555 -37.561  1.00  0.64           C  
ATOM   3417  OG  SER A 231       2.442   4.018 -38.346  1.00  0.64           O  
ATOM   3418  H   SER A 231       3.238   3.074 -35.953  1.00  0.64           H  
ATOM   3419  HA  SER A 231       1.452   5.260 -36.284  1.00  0.64           H  
ATOM   3420 1HB  SER A 231       1.423   2.468 -37.473  1.00  0.64           H  
ATOM   3421 2HB  SER A 231       0.428   3.801 -38.040  1.00  0.64           H  
ATOM   3422  HG  SER A 231       3.246   3.582 -37.973  1.00  0.64           H  
ATOM   3423  N   HIS A 232       0.107   2.591 -34.864  1.00  0.63           N  
ATOM   3424  CA  HIS A 232      -1.064   2.104 -34.137  1.00  0.63           C  
ATOM   3425  C   HIS A 232      -1.194   2.613 -32.700  1.00  0.63           C  
ATOM   3426  O   HIS A 232      -2.307   2.862 -32.214  1.00  0.63           O  
ATOM   3427  CB  HIS A 232      -1.051   0.597 -34.121  1.00  0.63           C  
ATOM   3428  CG  HIS A 232      -1.290  -0.027 -35.472  1.00  0.63           C  
ATOM   3429  ND1 HIS A 232      -0.298  -0.156 -36.407  1.00  0.63           N  
ATOM   3430  CD2 HIS A 232      -2.402  -0.567 -36.024  1.00  0.63           C  
ATOM   3431  CE1 HIS A 232      -0.777  -0.749 -37.483  1.00  0.63           C  
ATOM   3432  NE2 HIS A 232      -2.060  -1.008 -37.279  1.00  0.63           N  
ATOM   3433  H   HIS A 232       0.907   1.966 -34.985  1.00  0.63           H  
ATOM   3434  HA  HIS A 232      -1.958   2.421 -34.671  1.00  0.63           H  
ATOM   3435 1HB  HIS A 232      -0.075   0.259 -33.755  1.00  0.63           H  
ATOM   3436 2HB  HIS A 232      -1.806   0.238 -33.427  1.00  0.63           H  
ATOM   3437  HD1 HIS A 232       0.661   0.146 -36.276  1.00  0.63           H  
ATOM   3438  HD2 HIS A 232      -3.421  -0.694 -35.660  1.00  0.63           H  
ATOM   3439  HE1 HIS A 232      -0.135  -0.944 -38.340  1.00  0.63           H  
ATOM   3440  N   PHE A 233      -0.072   2.735 -32.001  1.00  0.62           N  
ATOM   3441  CA  PHE A 233      -0.105   3.223 -30.637  1.00  0.62           C  
ATOM   3442  C   PHE A 233       0.013   4.757 -30.587  1.00  0.62           C  
ATOM   3443  O   PHE A 233      -0.445   5.391 -29.628  1.00  0.62           O  
ATOM   3444  CB  PHE A 233       0.942   2.491 -29.794  1.00  0.62           C  
ATOM   3445  CG  PHE A 233       0.587   1.070 -29.420  1.00  0.62           C  
ATOM   3446  CD1 PHE A 233       0.916  -0.018 -30.231  1.00  0.62           C  
ATOM   3447  CD2 PHE A 233      -0.068   0.822 -28.212  1.00  0.62           C  
ATOM   3448  CE1 PHE A 233       0.583  -1.305 -29.838  1.00  0.62           C  
ATOM   3449  CE2 PHE A 233      -0.403  -0.456 -27.831  1.00  0.62           C  
ATOM   3450  CZ  PHE A 233      -0.080  -1.518 -28.644  1.00  0.62           C  
ATOM   3451  H   PHE A 233       0.830   2.493 -32.408  1.00  0.62           H  
ATOM   3452  HA  PHE A 233      -1.064   2.961 -30.215  1.00  0.62           H  
ATOM   3453 1HB  PHE A 233       1.837   2.441 -30.363  1.00  0.62           H  
ATOM   3454 2HB  PHE A 233       1.170   3.033 -28.902  1.00  0.62           H  
ATOM   3455  HD1 PHE A 233       1.438   0.154 -31.173  1.00  0.62           H  
ATOM   3456  HD2 PHE A 233      -0.321   1.658 -27.557  1.00  0.62           H  
ATOM   3457  HE1 PHE A 233       0.845  -2.150 -30.466  1.00  0.62           H  
ATOM   3458  HE2 PHE A 233      -0.920  -0.627 -26.879  1.00  0.62           H  
ATOM   3459  HZ  PHE A 233      -0.343  -2.516 -28.338  1.00  0.62           H  
ATOM   3460  N   GLY A 234       0.573   5.370 -31.629  1.00  0.61           N  
ATOM   3461  CA  GLY A 234       0.703   6.815 -31.694  1.00  0.61           C  
ATOM   3462  C   GLY A 234       1.523   7.347 -30.545  1.00  0.61           C  
ATOM   3463  O   GLY A 234       2.628   6.880 -30.267  1.00  0.61           O  
ATOM   3464  H   GLY A 234       0.957   4.846 -32.408  1.00  0.61           H  
ATOM   3465 1HA  GLY A 234       1.171   7.095 -32.638  1.00  0.61           H  
ATOM   3466 2HA  GLY A 234      -0.286   7.270 -31.685  1.00  0.61           H  
ATOM   3467  N   ASP A 235       0.931   8.288 -29.822  1.00  0.61           N  
ATOM   3468  CA  ASP A 235       1.553   8.929 -28.673  1.00  0.61           C  
ATOM   3469  C   ASP A 235       1.866   7.924 -27.562  1.00  0.61           C  
ATOM   3470  O   ASP A 235       2.658   8.213 -26.664  1.00  0.61           O  
ATOM   3471  CB  ASP A 235       0.641  10.026 -28.126  1.00  0.61           C  
ATOM   3472  CG  ASP A 235       0.537  11.232 -29.059  1.00  0.61           C  
ATOM   3473  OD1 ASP A 235       1.311  11.319 -29.984  1.00  0.61           O  
ATOM   3474  OD2 ASP A 235      -0.321  12.052 -28.838  1.00  0.61           O  
ATOM   3475  H   ASP A 235       0.009   8.592 -30.100  1.00  0.61           H  
ATOM   3476  HA  ASP A 235       2.492   9.380 -28.996  1.00  0.61           H  
ATOM   3477 1HB  ASP A 235      -0.358   9.618 -27.965  1.00  0.61           H  
ATOM   3478 2HB  ASP A 235       1.017  10.361 -27.160  1.00  0.61           H  
ATOM   3479  N   ARG A 236       1.211   6.758 -27.600  1.00  0.61           N  
ATOM   3480  CA  ARG A 236       1.404   5.728 -26.598  1.00  0.61           C  
ATOM   3481  C   ARG A 236       2.687   4.895 -26.881  1.00  0.61           C  
ATOM   3482  O   ARG A 236       3.106   4.085 -26.047  1.00  0.61           O  
ATOM   3483  CB  ARG A 236       0.203   4.786 -26.569  1.00  0.61           C  
ATOM   3484  CG  ARG A 236      -1.166   5.366 -26.218  1.00  0.61           C  
ATOM   3485  CD  ARG A 236      -2.290   4.300 -26.331  1.00  0.61           C  
ATOM   3486  NE  ARG A 236      -2.512   3.772 -27.722  1.00  0.61           N  
ATOM   3487  CZ  ARG A 236      -3.231   2.621 -28.012  1.00  0.61           C  
ATOM   3488  NH1 ARG A 236      -3.753   1.900 -27.051  1.00  0.61           N  
ATOM   3489  NH2 ARG A 236      -3.440   2.164 -29.250  1.00  0.61           N  
ATOM   3490  H   ARG A 236       0.572   6.552 -28.368  1.00  0.61           H  
ATOM   3491  HA  ARG A 236       1.503   6.205 -25.622  1.00  0.61           H  
ATOM   3492 1HB  ARG A 236       0.097   4.290 -27.498  1.00  0.61           H  
ATOM   3493 2HB  ARG A 236       0.415   4.050 -25.843  1.00  0.61           H  
ATOM   3494 1HG  ARG A 236      -1.144   5.733 -25.192  1.00  0.61           H  
ATOM   3495 2HG  ARG A 236      -1.393   6.185 -26.900  1.00  0.61           H  
ATOM   3496 1HD  ARG A 236      -2.075   3.468 -25.688  1.00  0.61           H  
ATOM   3497 2HD  ARG A 236      -3.220   4.756 -26.002  1.00  0.61           H  
ATOM   3498  HE  ARG A 236      -2.114   4.303 -28.498  1.00  0.61           H  
ATOM   3499 1HH1 ARG A 236      -3.635   2.164 -26.084  1.00  0.61           H  
ATOM   3500 2HH1 ARG A 236      -4.280   1.039 -27.316  1.00  0.61           H  
ATOM   3501 1HH2 ARG A 236      -3.071   2.635 -30.100  1.00  0.61           H  
ATOM   3502 2HH2 ARG A 236      -3.991   1.285 -29.337  1.00  0.61           H  
ATOM   3503  N   CYS A 237       3.300   5.053 -28.066  1.00  0.62           N  
ATOM   3504  CA  CYS A 237       4.510   4.278 -28.351  1.00  0.62           C  
ATOM   3505  C   CYS A 237       5.759   5.061 -28.001  1.00  0.62           C  
ATOM   3506  O   CYS A 237       5.989   6.169 -28.492  1.00  0.62           O  
ATOM   3507  CB  CYS A 237       4.644   3.848 -29.797  1.00  0.62           C  
ATOM   3508  SG  CYS A 237       6.131   2.836 -30.085  1.00  0.62           S  
ATOM   3509  H   CYS A 237       2.959   5.726 -28.755  1.00  0.62           H  
ATOM   3510  HA  CYS A 237       4.495   3.376 -27.743  1.00  0.62           H  
ATOM   3511 1HB  CYS A 237       3.798   3.274 -30.088  1.00  0.62           H  
ATOM   3512 2HB  CYS A 237       4.688   4.729 -30.434  1.00  0.62           H  
ATOM   3513  HG  CYS A 237       6.032   2.151 -28.936  1.00  0.62           H  
ATOM   3514  N   LEU A 238       6.561   4.476 -27.145  1.00  0.63           N  
ATOM   3515  CA  LEU A 238       7.795   5.064 -26.692  1.00  0.63           C  
ATOM   3516  C   LEU A 238       8.938   4.309 -27.349  1.00  0.63           C  
ATOM   3517  O   LEU A 238       9.403   3.325 -26.804  1.00  0.63           O  
ATOM   3518  CB  LEU A 238       7.859   4.910 -25.171  1.00  0.63           C  
ATOM   3519  CG  LEU A 238       6.676   5.494 -24.411  1.00  0.63           C  
ATOM   3520  CD1 LEU A 238       6.792   5.130 -22.942  1.00  0.63           C  
ATOM   3521  CD2 LEU A 238       6.657   6.988 -24.612  1.00  0.63           C  
ATOM   3522  H   LEU A 238       6.311   3.553 -26.808  1.00  0.63           H  
ATOM   3523  HA  LEU A 238       7.834   6.114 -26.978  1.00  0.63           H  
ATOM   3524 1HB  LEU A 238       7.902   3.854 -24.939  1.00  0.63           H  
ATOM   3525 2HB  LEU A 238       8.764   5.381 -24.805  1.00  0.63           H  
ATOM   3526  HG  LEU A 238       5.743   5.064 -24.794  1.00  0.63           H  
ATOM   3527 1HD1 LEU A 238       5.940   5.538 -22.399  1.00  0.63           H  
ATOM   3528 2HD1 LEU A 238       6.801   4.045 -22.842  1.00  0.63           H  
ATOM   3529 3HD1 LEU A 238       7.711   5.542 -22.538  1.00  0.63           H  
ATOM   3530 1HD2 LEU A 238       5.808   7.418 -24.079  1.00  0.63           H  
ATOM   3531 2HD2 LEU A 238       7.583   7.418 -24.231  1.00  0.63           H  
ATOM   3532 3HD2 LEU A 238       6.564   7.209 -25.679  1.00  0.63           H  
ATOM   3533  N   GLN A 239       9.397   4.732 -28.518  1.00  0.63           N  
ATOM   3534  CA  GLN A 239      10.422   3.938 -29.209  1.00  0.63           C  
ATOM   3535  C   GLN A 239      11.636   3.780 -28.310  1.00  0.63           C  
ATOM   3536  O   GLN A 239      12.090   4.760 -27.709  1.00  0.63           O  
ATOM   3537  CB  GLN A 239      10.823   4.581 -30.539  1.00  0.63           C  
ATOM   3538  CG  GLN A 239      11.793   3.742 -31.367  1.00  0.63           C  
ATOM   3539  CD  GLN A 239      12.056   4.314 -32.774  1.00  0.63           C  
ATOM   3540  OE1 GLN A 239      11.312   5.186 -33.280  1.00  0.63           O  
ATOM   3541  NE2 GLN A 239      13.114   3.812 -33.411  1.00  0.63           N  
ATOM   3542  H   GLN A 239       9.007   5.565 -28.941  1.00  0.63           H  
ATOM   3543  HA  GLN A 239      10.018   2.944 -29.410  1.00  0.63           H  
ATOM   3544 1HB  GLN A 239       9.933   4.751 -31.136  1.00  0.63           H  
ATOM   3545 2HB  GLN A 239      11.282   5.550 -30.350  1.00  0.63           H  
ATOM   3546 1HG  GLN A 239      12.750   3.688 -30.839  1.00  0.63           H  
ATOM   3547 2HG  GLN A 239      11.377   2.741 -31.474  1.00  0.63           H  
ATOM   3548 1HE2 GLN A 239      13.355   4.126 -34.331  1.00  0.63           H  
ATOM   3549 2HE2 GLN A 239      13.672   3.114 -32.957  1.00  0.63           H  
ATOM   3550  N   GLY A 240      12.185   2.569 -28.208  1.00  0.64           N  
ATOM   3551  CA  GLY A 240      13.311   2.365 -27.320  1.00  0.64           C  
ATOM   3552  C   GLY A 240      14.610   2.851 -27.910  1.00  0.64           C  
ATOM   3553  O   GLY A 240      14.623   3.559 -28.921  1.00  0.64           O  
ATOM   3554  H   GLY A 240      11.822   1.751 -28.699  1.00  0.64           H  
ATOM   3555 1HA  GLY A 240      13.129   2.883 -26.380  1.00  0.64           H  
ATOM   3556 2HA  GLY A 240      13.389   1.308 -27.090  1.00  0.64           H  
ATOM   3557  N   GLY A 241      15.697   2.499 -27.243  1.00  0.65           N  
ATOM   3558  CA  GLY A 241      17.033   2.951 -27.572  1.00  0.65           C  
ATOM   3559  C   GLY A 241      17.726   3.415 -26.297  1.00  0.65           C  
ATOM   3560  O   GLY A 241      17.072   3.812 -25.317  1.00  0.65           O  
ATOM   3561  H   GLY A 241      15.600   1.867 -26.459  1.00  0.65           H  
ATOM   3562 1HA  GLY A 241      17.592   2.126 -28.014  1.00  0.65           H  
ATOM   3563 2HA  GLY A 241      16.997   3.759 -28.301  1.00  0.65           H  
ATOM   3564  N   ILE A 242      19.044   3.424 -26.347  1.00  0.66           N  
ATOM   3565  CA  ILE A 242      19.869   3.762 -25.211  1.00  0.66           C  
ATOM   3566  C   ILE A 242      19.670   5.189 -24.758  1.00  0.66           C  
ATOM   3567  O   ILE A 242      19.709   6.149 -25.546  1.00  0.66           O  
ATOM   3568  CB  ILE A 242      21.342   3.570 -25.540  1.00  0.66           C  
ATOM   3569  CG1 ILE A 242      21.623   2.188 -25.851  1.00  0.66           C  
ATOM   3570  CG2 ILE A 242      22.180   3.954 -24.357  1.00  0.66           C  
ATOM   3571  CD1 ILE A 242      22.976   2.039 -26.431  1.00  0.66           C  
ATOM   3572  H   ILE A 242      19.494   3.126 -27.213  1.00  0.66           H  
ATOM   3573  HA  ILE A 242      19.604   3.102 -24.385  1.00  0.66           H  
ATOM   3574  HB  ILE A 242      21.619   4.170 -26.396  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 242      21.549   1.602 -24.948  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 242      20.898   1.826 -26.563  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 242      23.209   3.782 -24.609  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 242      22.029   5.000 -24.110  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 242      21.913   3.335 -23.500  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 242      23.181   1.002 -26.664  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 242      23.042   2.627 -27.336  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 242      23.703   2.397 -25.728  1.00  0.66           H  
ATOM   3583  N   GLY A 243      19.460   5.325 -23.461  1.00  0.68           N  
ATOM   3584  CA  GLY A 243      19.244   6.608 -22.844  1.00  0.68           C  
ATOM   3585  C   GLY A 243      17.786   6.867 -22.553  1.00  0.68           C  
ATOM   3586  O   GLY A 243      17.459   7.799 -21.819  1.00  0.68           O  
ATOM   3587  H   GLY A 243      19.434   4.490 -22.870  1.00  0.68           H  
ATOM   3588 1HA  GLY A 243      19.798   6.654 -21.917  1.00  0.68           H  
ATOM   3589 2HA  GLY A 243      19.631   7.383 -23.496  1.00  0.68           H  
ATOM   3590  N   ARG A 244      16.881   6.067 -23.108  1.00  0.73           N  
ATOM   3591  CA  ARG A 244      15.499   6.318 -22.756  1.00  0.73           C  
ATOM   3592  C   ARG A 244      15.218   5.951 -21.308  1.00  0.73           C  
ATOM   3593  O   ARG A 244      15.541   4.849 -20.843  1.00  0.73           O  
ATOM   3594  CB  ARG A 244      14.504   5.599 -23.643  1.00  0.73           C  
ATOM   3595  CG  ARG A 244      13.045   5.912 -23.204  1.00  0.73           C  
ATOM   3596  CD  ARG A 244      11.958   5.327 -24.027  1.00  0.73           C  
ATOM   3597  NE  ARG A 244      11.870   5.933 -25.340  1.00  0.73           N  
ATOM   3598  CZ  ARG A 244      11.280   7.122 -25.600  1.00  0.73           C  
ATOM   3599  NH1 ARG A 244      10.768   7.838 -24.630  1.00  0.73           N  
ATOM   3600  NH2 ARG A 244      11.221   7.562 -26.836  1.00  0.73           N  
ATOM   3601  H   ARG A 244      17.131   5.306 -23.746  1.00  0.73           H  
ATOM   3602  HA  ARG A 244      15.312   7.386 -22.873  1.00  0.73           H  
ATOM   3603 1HB  ARG A 244      14.627   5.914 -24.676  1.00  0.73           H  
ATOM   3604 2HB  ARG A 244      14.670   4.523 -23.600  1.00  0.73           H  
ATOM   3605 1HG  ARG A 244      12.910   5.523 -22.202  1.00  0.73           H  
ATOM   3606 2HG  ARG A 244      12.900   6.991 -23.185  1.00  0.73           H  
ATOM   3607 1HD  ARG A 244      12.130   4.256 -24.149  1.00  0.73           H  
ATOM   3608 2HD  ARG A 244      11.011   5.485 -23.521  1.00  0.73           H  
ATOM   3609  HE  ARG A 244      12.225   5.412 -26.147  1.00  0.73           H  
ATOM   3610 1HH1 ARG A 244      10.816   7.504 -23.681  1.00  0.73           H  
ATOM   3611 2HH1 ARG A 244      10.333   8.728 -24.836  1.00  0.73           H  
ATOM   3612 1HH2 ARG A 244      11.622   6.970 -27.580  1.00  0.73           H  
ATOM   3613 2HH2 ARG A 244      10.784   8.453 -27.034  1.00  0.73           H  
ATOM   3614  N   VAL A 245      14.599   6.883 -20.594  1.00  0.80           N  
ATOM   3615  CA  VAL A 245      14.218   6.652 -19.212  1.00  0.80           C  
ATOM   3616  C   VAL A 245      12.719   6.818 -19.074  1.00  0.80           C  
ATOM   3617  O   VAL A 245      12.164   7.847 -19.468  1.00  0.80           O  
ATOM   3618  CB  VAL A 245      14.913   7.643 -18.256  1.00  0.80           C  
ATOM   3619  CG1 VAL A 245      14.463   7.372 -16.834  1.00  0.80           C  
ATOM   3620  CG2 VAL A 245      16.417   7.524 -18.382  1.00  0.80           C  
ATOM   3621  H   VAL A 245      14.389   7.774 -21.024  1.00  0.80           H  
ATOM   3622  HA  VAL A 245      14.484   5.635 -18.930  1.00  0.80           H  
ATOM   3623  HB  VAL A 245      14.610   8.657 -18.511  1.00  0.80           H  
ATOM   3624 1HG1 VAL A 245      14.942   8.084 -16.169  1.00  0.80           H  
ATOM   3625 2HG1 VAL A 245      13.381   7.481 -16.756  1.00  0.80           H  
ATOM   3626 3HG1 VAL A 245      14.742   6.361 -16.552  1.00  0.80           H  
ATOM   3627 1HG2 VAL A 245      16.895   8.233 -17.709  1.00  0.80           H  
ATOM   3628 2HG2 VAL A 245      16.713   6.535 -18.123  1.00  0.80           H  
ATOM   3629 3HG2 VAL A 245      16.721   7.738 -19.402  1.00  0.80           H  
ATOM   3630  N   ILE A 246      12.068   5.808 -18.524  1.00  0.90           N  
ATOM   3631  CA  ILE A 246      10.639   5.860 -18.314  1.00  0.90           C  
ATOM   3632  C   ILE A 246      10.314   5.771 -16.831  1.00  0.90           C  
ATOM   3633  O   ILE A 246      10.761   4.853 -16.145  1.00  0.90           O  
ATOM   3634  CB  ILE A 246       9.933   4.711 -19.055  1.00  0.90           C  
ATOM   3635  CG1 ILE A 246      10.194   4.790 -20.573  1.00  0.90           C  
ATOM   3636  CG2 ILE A 246       8.447   4.780 -18.773  1.00  0.90           C  
ATOM   3637  CD1 ILE A 246       9.722   3.555 -21.346  1.00  0.90           C  
ATOM   3638  H   ILE A 246      12.585   4.976 -18.246  1.00  0.90           H  
ATOM   3639  HA  ILE A 246      10.258   6.807 -18.691  1.00  0.90           H  
ATOM   3640  HB  ILE A 246      10.324   3.755 -18.706  1.00  0.90           H  
ATOM   3641 1HG1 ILE A 246       9.692   5.669 -20.970  1.00  0.90           H  
ATOM   3642 2HG1 ILE A 246      11.257   4.898 -20.734  1.00  0.90           H  
ATOM   3643 1HG2 ILE A 246       7.958   3.984 -19.282  1.00  0.90           H  
ATOM   3644 2HG2 ILE A 246       8.268   4.691 -17.706  1.00  0.90           H  
ATOM   3645 3HG2 ILE A 246       8.052   5.732 -19.126  1.00  0.90           H  
ATOM   3646 1HD1 ILE A 246       9.934   3.667 -22.406  1.00  0.90           H  
ATOM   3647 2HD1 ILE A 246      10.238   2.670 -20.967  1.00  0.90           H  
ATOM   3648 3HD1 ILE A 246       8.653   3.436 -21.210  1.00  0.90           H  
ATOM   3649  N   THR A 247       9.549   6.726 -16.324  1.00  1.03           N  
ATOM   3650  CA  THR A 247       9.171   6.662 -14.920  1.00  1.03           C  
ATOM   3651  C   THR A 247       7.700   6.325 -14.874  1.00  1.03           C  
ATOM   3652  O   THR A 247       6.890   7.009 -15.505  1.00  1.03           O  
ATOM   3653  CB  THR A 247       9.441   7.979 -14.178  1.00  1.03           C  
ATOM   3654  OG1 THR A 247      10.842   8.292 -14.252  1.00  1.03           O  
ATOM   3655  CG2 THR A 247       9.056   7.815 -12.715  1.00  1.03           C  
ATOM   3656  H   THR A 247       9.217   7.478 -16.912  1.00  1.03           H  
ATOM   3657  HA  THR A 247       9.714   5.862 -14.422  1.00  1.03           H  
ATOM   3658  HB  THR A 247       8.864   8.787 -14.624  1.00  1.03           H  
ATOM   3659  HG1 THR A 247      11.029   9.052 -13.695  1.00  1.03           H  
ATOM   3660 1HG2 THR A 247       9.256   8.739 -12.178  1.00  1.03           H  
ATOM   3661 2HG2 THR A 247       7.995   7.575 -12.639  1.00  1.03           H  
ATOM   3662 3HG2 THR A 247       9.642   7.003 -12.278  1.00  1.03           H  
ATOM   3663  N   ILE A 248       7.367   5.273 -14.144  1.00  1.17           N  
ATOM   3664  CA  ILE A 248       6.004   4.806 -14.087  1.00  1.17           C  
ATOM   3665  C   ILE A 248       5.807   3.688 -13.089  1.00  1.17           C  
ATOM   3666  O   ILE A 248       5.958   3.853 -11.876  1.00  1.17           O  
ATOM   3667  OXT ILE A 248       5.310   2.654 -13.517  1.00  1.17           O  
ATOM   3668  CB  ILE A 248       5.575   4.260 -15.462  1.00  1.17           C  
ATOM   3669  CG1 ILE A 248       4.114   3.922 -15.435  1.00  1.17           C  
ATOM   3670  CG2 ILE A 248       6.423   3.039 -15.831  1.00  1.17           C  
ATOM   3671  CD1 ILE A 248       3.226   5.141 -15.411  1.00  1.17           C  
ATOM   3672  H   ILE A 248       8.095   4.761 -13.646  1.00  1.17           H  
ATOM   3673  HA  ILE A 248       5.364   5.641 -13.806  1.00  1.17           H  
ATOM   3674  HB  ILE A 248       5.709   5.018 -16.226  1.00  1.17           H  
ATOM   3675 1HG1 ILE A 248       3.898   3.332 -16.292  1.00  1.17           H  
ATOM   3676 2HG1 ILE A 248       3.893   3.327 -14.549  1.00  1.17           H  
ATOM   3677 1HG2 ILE A 248       6.119   2.662 -16.808  1.00  1.17           H  
ATOM   3678 2HG2 ILE A 248       7.471   3.325 -15.864  1.00  1.17           H  
ATOM   3679 3HG2 ILE A 248       6.288   2.267 -15.085  1.00  1.17           H  
ATOM   3680 1HD1 ILE A 248       2.185   4.832 -15.402  1.00  1.17           H  
ATOM   3681 2HD1 ILE A 248       3.442   5.732 -14.521  1.00  1.17           H  
ATOM   3682 3HD1 ILE A 248       3.413   5.744 -16.295  1.00  1.17           H  
TER    3683
ENDMDL

REMARK ID 142540 MODEL 5 2021-10-23_00000016_1_19
PFRMAT TS
TARGET 2021-10-23_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A  10       3.431  -1.104  -0.742  1.00  5.62           N  
ATOM      2  CA  MET A  10       4.154  -0.018  -0.091  1.00  5.62           C  
ATOM      3  C   MET A  10       3.231   1.163   0.164  1.00  5.62           C  
ATOM      4  O   MET A  10       2.561   1.647  -0.747  1.00  5.62           O  
ATOM      5  CB  MET A  10       5.345   0.414  -0.946  1.00  5.62           C  
ATOM      6  CG  MET A  10       6.203   1.511  -0.324  1.00  5.62           C  
ATOM      7  SD  MET A  10       7.634   1.948  -1.343  1.00  5.62           S  
ATOM      8  CE  MET A  10       8.671   0.503  -1.136  1.00  5.62           C  
ATOM      9 1H   MET A  10       3.876  -1.984  -0.527  1.00  5.62           H  
ATOM     10 2H   MET A  10       2.478  -1.116  -0.408  1.00  5.62           H  
ATOM     11 3H   MET A  10       3.435  -0.958  -1.742  1.00  5.62           H  
ATOM     12  HA  MET A  10       4.518  -0.370   0.873  1.00  5.62           H  
ATOM     13 1HB  MET A  10       5.985  -0.445  -1.139  1.00  5.62           H  
ATOM     14 2HB  MET A  10       4.987   0.780  -1.908  1.00  5.62           H  
ATOM     15 1HG  MET A  10       5.595   2.406  -0.182  1.00  5.62           H  
ATOM     16 2HG  MET A  10       6.559   1.187   0.653  1.00  5.62           H  
ATOM     17 1HE  MET A  10       9.590   0.629  -1.709  1.00  5.62           H  
ATOM     18 2HE  MET A  10       8.915   0.377  -0.080  1.00  5.62           H  
ATOM     19 3HE  MET A  10       8.140  -0.381  -1.493  1.00  5.62           H  
ATOM     20  N   ALA A  11       3.172   1.607   1.413  1.00  4.57           N  
ATOM     21  CA  ALA A  11       2.349   2.758   1.789  1.00  4.57           C  
ATOM     22  C   ALA A  11       2.844   4.033   1.122  1.00  4.57           C  
ATOM     23  O   ALA A  11       4.050   4.215   0.947  1.00  4.57           O  
ATOM     24  CB  ALA A  11       2.356   2.948   3.295  1.00  4.57           C  
ATOM     25  H   ALA A  11       3.730   1.162   2.129  1.00  4.57           H  
ATOM     26  HA  ALA A  11       1.329   2.573   1.451  1.00  4.57           H  
ATOM     27 1HB  ALA A  11       1.723   3.799   3.554  1.00  4.57           H  
ATOM     28 2HB  ALA A  11       1.975   2.050   3.781  1.00  4.57           H  
ATOM     29 3HB  ALA A  11       3.373   3.140   3.631  1.00  4.57           H  
ATOM     30  N   SER A  12       1.924   4.939   0.805  1.00  3.44           N  
ATOM     31  CA  SER A  12       2.314   6.225   0.242  1.00  3.44           C  
ATOM     32  C   SER A  12       2.699   7.197   1.346  1.00  3.44           C  
ATOM     33  O   SER A  12       1.887   7.503   2.214  1.00  3.44           O  
ATOM     34  CB  SER A  12       1.181   6.823  -0.550  1.00  3.44           C  
ATOM     35  OG  SER A  12       0.877   6.049  -1.670  1.00  3.44           O  
ATOM     36  H   SER A  12       0.947   4.735   0.955  1.00  3.44           H  
ATOM     37  HA  SER A  12       3.174   6.078  -0.413  1.00  3.44           H  
ATOM     38 1HB  SER A  12       0.298   6.929   0.075  1.00  3.44           H  
ATOM     39 2HB  SER A  12       1.474   7.820  -0.866  1.00  3.44           H  
ATOM     40  HG  SER A  12       0.492   6.681  -2.315  1.00  3.44           H  
ATOM     41  N   ASN A  13       3.935   7.684   1.293  1.00  2.44           N  
ATOM     42  CA  ASN A  13       4.484   8.588   2.305  1.00  2.44           C  
ATOM     43  C   ASN A  13       4.251  10.045   1.904  1.00  2.44           C  
ATOM     44  O   ASN A  13       4.875  10.526   0.956  1.00  2.44           O  
ATOM     45  CB  ASN A  13       5.970   8.296   2.495  1.00  2.44           C  
ATOM     46  CG  ASN A  13       6.640   9.059   3.633  1.00  2.44           C  
ATOM     47  OD1 ASN A  13       6.102  10.011   4.210  1.00  2.44           O  
ATOM     48  ND2 ASN A  13       7.835   8.616   3.953  1.00  2.44           N  
ATOM     49  H   ASN A  13       4.530   7.384   0.536  1.00  2.44           H  
ATOM     50  HA  ASN A  13       3.963   8.421   3.250  1.00  2.44           H  
ATOM     51 1HB  ASN A  13       6.095   7.227   2.680  1.00  2.44           H  
ATOM     52 2HB  ASN A  13       6.500   8.525   1.570  1.00  2.44           H  
ATOM     53 1HD2 ASN A  13       8.360   9.037   4.688  1.00  2.44           H  
ATOM     54 2HD2 ASN A  13       8.228   7.842   3.455  1.00  2.44           H  
ATOM     55  N   THR A  14       3.310  10.719   2.560  1.00  1.70           N  
ATOM     56  CA  THR A  14       2.991  12.108   2.214  1.00  1.70           C  
ATOM     57  C   THR A  14       4.068  13.016   2.782  1.00  1.70           C  
ATOM     58  O   THR A  14       4.413  12.891   3.955  1.00  1.70           O  
ATOM     59  CB  THR A  14       1.622  12.541   2.772  1.00  1.70           C  
ATOM     60  OG1 THR A  14       0.588  11.707   2.222  1.00  1.70           O  
ATOM     61  CG2 THR A  14       1.339  14.016   2.421  1.00  1.70           C  
ATOM     62  H   THR A  14       2.830  10.262   3.335  1.00  1.70           H  
ATOM     63  HA  THR A  14       2.987  12.219   1.128  1.00  1.70           H  
ATOM     64  HB  THR A  14       1.626  12.424   3.858  1.00  1.70           H  
ATOM     65  HG1 THR A  14       0.722  10.797   2.518  1.00  1.70           H  
ATOM     66 1HG2 THR A  14       0.371  14.308   2.823  1.00  1.70           H  
ATOM     67 2HG2 THR A  14       2.110  14.656   2.849  1.00  1.70           H  
ATOM     68 3HG2 THR A  14       1.334  14.136   1.335  1.00  1.70           H  
ATOM     69  N   VAL A  15       4.600  13.927   1.973  1.00  1.21           N  
ATOM     70  CA  VAL A  15       5.652  14.797   2.481  1.00  1.21           C  
ATOM     71  C   VAL A  15       5.282  16.272   2.433  1.00  1.21           C  
ATOM     72  O   VAL A  15       4.712  16.768   1.460  1.00  1.21           O  
ATOM     73  CB  VAL A  15       6.967  14.539   1.728  1.00  1.21           C  
ATOM     74  CG1 VAL A  15       8.065  15.490   2.240  1.00  1.21           C  
ATOM     75  CG2 VAL A  15       7.346  13.051   1.923  1.00  1.21           C  
ATOM     76  H   VAL A  15       4.288  14.010   0.998  1.00  1.21           H  
ATOM     77  HA  VAL A  15       5.830  14.539   3.523  1.00  1.21           H  
ATOM     78  HB  VAL A  15       6.826  14.747   0.661  1.00  1.21           H  
ATOM     79 1HG1 VAL A  15       8.986  15.322   1.709  1.00  1.21           H  
ATOM     80 2HG1 VAL A  15       7.761  16.517   2.088  1.00  1.21           H  
ATOM     81 3HG1 VAL A  15       8.225  15.320   3.302  1.00  1.21           H  
ATOM     82 1HG2 VAL A  15       8.254  12.821   1.404  1.00  1.21           H  
ATOM     83 2HG2 VAL A  15       7.467  12.841   2.976  1.00  1.21           H  
ATOM     84 3HG2 VAL A  15       6.554  12.421   1.527  1.00  1.21           H  
ATOM     85  N   LYS A  16       5.551  16.964   3.531  1.00  0.91           N  
ATOM     86  CA  LYS A  16       5.283  18.387   3.592  1.00  0.91           C  
ATOM     87  C   LYS A  16       6.582  19.155   3.670  1.00  0.91           C  
ATOM     88  O   LYS A  16       7.477  18.812   4.448  1.00  0.91           O  
ATOM     89  CB  LYS A  16       4.391  18.719   4.782  1.00  0.91           C  
ATOM     90  CG  LYS A  16       2.997  18.119   4.666  1.00  0.91           C  
ATOM     91  CD  LYS A  16       2.118  18.469   5.843  1.00  0.91           C  
ATOM     92  CE  LYS A  16       0.737  17.835   5.696  1.00  0.91           C  
ATOM     93  NZ  LYS A  16      -0.148  18.153   6.852  1.00  0.91           N  
ATOM     94  H   LYS A  16       5.997  16.490   4.317  1.00  0.91           H  
ATOM     95  HA  LYS A  16       4.774  18.693   2.682  1.00  0.91           H  
ATOM     96 1HB  LYS A  16       4.850  18.350   5.701  1.00  0.91           H  
ATOM     97 2HB  LYS A  16       4.292  19.803   4.869  1.00  0.91           H  
ATOM     98 1HG  LYS A  16       2.533  18.508   3.764  1.00  0.91           H  
ATOM     99 2HG  LYS A  16       3.067  17.036   4.578  1.00  0.91           H  
ATOM    100 1HD  LYS A  16       2.582  18.115   6.766  1.00  0.91           H  
ATOM    101 2HD  LYS A  16       2.005  19.552   5.903  1.00  0.91           H  
ATOM    102 1HE  LYS A  16       0.272  18.205   4.781  1.00  0.91           H  
ATOM    103 2HE  LYS A  16       0.848  16.753   5.621  1.00  0.91           H  
ATOM    104 1HZ  LYS A  16      -1.048  17.718   6.716  1.00  0.91           H  
ATOM    105 2HZ  LYS A  16       0.270  17.804   7.704  1.00  0.91           H  
ATOM    106 3HZ  LYS A  16      -0.264  19.153   6.919  1.00  0.91           H  
ATOM    107  N   ILE A  17       6.688  20.194   2.859  1.00  0.74           N  
ATOM    108  CA  ILE A  17       7.870  21.034   2.858  1.00  0.74           C  
ATOM    109  C   ILE A  17       7.496  22.478   3.191  1.00  0.74           C  
ATOM    110  O   ILE A  17       6.654  23.078   2.516  1.00  0.74           O  
ATOM    111  CB  ILE A  17       8.578  20.967   1.499  1.00  0.74           C  
ATOM    112  CG1 ILE A  17       8.912  19.498   1.125  1.00  0.74           C  
ATOM    113  CG2 ILE A  17       9.825  21.785   1.563  1.00  0.74           C  
ATOM    114  CD1 ILE A  17       7.849  18.843   0.243  1.00  0.74           C  
ATOM    115  H   ILE A  17       5.920  20.403   2.219  1.00  0.74           H  
ATOM    116  HA  ILE A  17       8.559  20.680   3.624  1.00  0.74           H  
ATOM    117  HB  ILE A  17       7.921  21.364   0.721  1.00  0.74           H  
ATOM    118 1HG1 ILE A  17       9.856  19.472   0.593  1.00  0.74           H  
ATOM    119 2HG1 ILE A  17       9.012  18.914   2.035  1.00  0.74           H  
ATOM    120 1HG2 ILE A  17      10.319  21.739   0.601  1.00  0.74           H  
ATOM    121 2HG2 ILE A  17       9.565  22.814   1.803  1.00  0.74           H  
ATOM    122 3HG2 ILE A  17      10.484  21.402   2.328  1.00  0.74           H  
ATOM    123 1HD1 ILE A  17       8.140  17.818   0.011  1.00  0.74           H  
ATOM    124 2HD1 ILE A  17       6.884  18.833   0.754  1.00  0.74           H  
ATOM    125 3HD1 ILE A  17       7.750  19.405  -0.685  1.00  0.74           H  
ATOM    126  N   THR A  18       8.111  23.035   4.229  1.00  0.66           N  
ATOM    127  CA  THR A  18       7.802  24.396   4.650  1.00  0.66           C  
ATOM    128  C   THR A  18       8.997  25.330   4.575  1.00  0.66           C  
ATOM    129  O   THR A  18      10.093  24.995   5.030  1.00  0.66           O  
ATOM    130  CB  THR A  18       7.275  24.406   6.100  1.00  0.66           C  
ATOM    131  OG1 THR A  18       6.089  23.611   6.181  1.00  0.66           O  
ATOM    132  CG2 THR A  18       6.966  25.849   6.555  1.00  0.66           C  
ATOM    133  H   THR A  18       8.786  22.487   4.754  1.00  0.66           H  
ATOM    134  HA  THR A  18       7.031  24.794   3.999  1.00  0.66           H  
ATOM    135  HB  THR A  18       8.024  23.977   6.766  1.00  0.66           H  
ATOM    136  HG1 THR A  18       5.668  23.755   7.029  1.00  0.66           H  
ATOM    137 1HG2 THR A  18       6.581  25.832   7.566  1.00  0.66           H  
ATOM    138 2HG2 THR A  18       7.869  26.447   6.530  1.00  0.66           H  
ATOM    139 3HG2 THR A  18       6.228  26.302   5.900  1.00  0.66           H  
ATOM    140  N   ILE A  19       8.801  26.523   4.018  1.00  0.62           N  
ATOM    141  CA  ILE A  19       9.912  27.468   4.008  1.00  0.62           C  
ATOM    142  C   ILE A  19       9.883  28.278   5.307  1.00  0.62           C  
ATOM    143  O   ILE A  19       8.892  28.942   5.633  1.00  0.62           O  
ATOM    144  CB  ILE A  19       9.886  28.390   2.789  1.00  0.62           C  
ATOM    145  CG1 ILE A  19       9.997  27.581   1.496  1.00  0.62           C  
ATOM    146  CG2 ILE A  19      11.036  29.392   2.896  1.00  0.62           C  
ATOM    147  CD1 ILE A  19       9.767  28.428   0.278  1.00  0.62           C  
ATOM    148  H   ILE A  19       7.881  26.763   3.630  1.00  0.62           H  
ATOM    149  HA  ILE A  19      10.850  26.917   3.975  1.00  0.62           H  
ATOM    150  HB  ILE A  19       8.938  28.925   2.757  1.00  0.62           H  
ATOM    151 1HG1 ILE A  19      10.984  27.135   1.431  1.00  0.62           H  
ATOM    152 2HG1 ILE A  19       9.253  26.780   1.506  1.00  0.62           H  
ATOM    153 1HG2 ILE A  19      11.016  30.055   2.032  1.00  0.62           H  
ATOM    154 2HG2 ILE A  19      10.933  29.980   3.804  1.00  0.62           H  
ATOM    155 3HG2 ILE A  19      11.990  28.861   2.924  1.00  0.62           H  
ATOM    156 1HD1 ILE A  19       9.848  27.827  -0.618  1.00  0.62           H  
ATOM    157 2HD1 ILE A  19       8.772  28.869   0.326  1.00  0.62           H  
ATOM    158 3HD1 ILE A  19      10.517  29.220   0.256  1.00  0.62           H  
ATOM    159  N   SER A  20      10.967  28.167   6.076  1.00  0.62           N  
ATOM    160  CA  SER A  20      11.048  28.799   7.394  1.00  0.62           C  
ATOM    161  C   SER A  20      11.871  30.078   7.391  1.00  0.62           C  
ATOM    162  O   SER A  20      11.728  30.928   8.277  1.00  0.62           O  
ATOM    163  CB  SER A  20      11.640  27.823   8.389  1.00  0.62           C  
ATOM    164  OG  SER A  20      10.820  26.697   8.553  1.00  0.62           O  
ATOM    165  H   SER A  20      11.768  27.636   5.731  1.00  0.62           H  
ATOM    166  HA  SER A  20      10.041  29.049   7.712  1.00  0.62           H  
ATOM    167 1HB  SER A  20      12.629  27.510   8.043  1.00  0.62           H  
ATOM    168 2HB  SER A  20      11.771  28.325   9.348  1.00  0.62           H  
ATOM    169  HG  SER A  20      10.841  26.233   7.710  1.00  0.62           H  
ATOM    170  N   PHE A  21      12.727  30.218   6.395  1.00  0.63           N  
ATOM    171  CA  PHE A  21      13.614  31.364   6.324  1.00  0.63           C  
ATOM    172  C   PHE A  21      13.860  31.644   4.859  1.00  0.63           C  
ATOM    173  O   PHE A  21      14.195  30.737   4.094  1.00  0.63           O  
ATOM    174  CB  PHE A  21      14.911  30.977   6.986  1.00  0.63           C  
ATOM    175  CG  PHE A  21      15.927  31.954   7.365  1.00  0.63           C  
ATOM    176  CD1 PHE A  21      15.966  32.436   8.651  1.00  0.63           C  
ATOM    177  CD2 PHE A  21      16.876  32.360   6.477  1.00  0.63           C  
ATOM    178  CE1 PHE A  21      16.957  33.280   9.045  1.00  0.63           C  
ATOM    179  CE2 PHE A  21      17.867  33.220   6.856  1.00  0.63           C  
ATOM    180  CZ  PHE A  21      17.911  33.668   8.149  1.00  0.63           C  
ATOM    181  H   PHE A  21      12.812  29.465   5.713  1.00  0.63           H  
ATOM    182  HA  PHE A  21      13.157  32.232   6.803  1.00  0.63           H  
ATOM    183 1HB  PHE A  21      14.664  30.420   7.867  1.00  0.63           H  
ATOM    184 2HB  PHE A  21      15.399  30.309   6.317  1.00  0.63           H  
ATOM    185  HD1 PHE A  21      15.212  32.116   9.353  1.00  0.63           H  
ATOM    186  HD2 PHE A  21      16.831  31.981   5.469  1.00  0.63           H  
ATOM    187  HE1 PHE A  21      16.992  33.638  10.067  1.00  0.63           H  
ATOM    188  HE2 PHE A  21      18.619  33.543   6.147  1.00  0.63           H  
ATOM    189  HZ  PHE A  21      18.697  34.336   8.455  1.00  0.63           H  
ATOM    190  N   ASP A  22      13.681  32.885   4.458  1.00  0.65           N  
ATOM    191  CA  ASP A  22      13.886  33.278   3.077  1.00  0.65           C  
ATOM    192  C   ASP A  22      14.010  34.791   2.972  1.00  0.65           C  
ATOM    193  O   ASP A  22      13.845  35.508   3.965  1.00  0.65           O  
ATOM    194  CB  ASP A  22      12.726  32.757   2.211  1.00  0.65           C  
ATOM    195  CG  ASP A  22      13.050  32.491   0.771  1.00  0.65           C  
ATOM    196  OD1 ASP A  22      13.998  33.042   0.268  1.00  0.65           O  
ATOM    197  OD2 ASP A  22      12.315  31.738   0.178  1.00  0.65           O  
ATOM    198  H   ASP A  22      13.397  33.583   5.131  1.00  0.65           H  
ATOM    199  HA  ASP A  22      14.819  32.837   2.721  1.00  0.65           H  
ATOM    200 1HB  ASP A  22      12.345  31.853   2.643  1.00  0.65           H  
ATOM    201 2HB  ASP A  22      11.920  33.485   2.242  1.00  0.65           H  
ATOM    202  N   ASN A  23      14.258  35.250   1.748  1.00  0.68           N  
ATOM    203  CA  ASN A  23      14.333  36.665   1.378  1.00  0.68           C  
ATOM    204  C   ASN A  23      12.938  37.279   1.194  1.00  0.68           C  
ATOM    205  O   ASN A  23      12.752  38.493   1.289  1.00  0.68           O  
ATOM    206  CB  ASN A  23      15.186  36.816   0.131  1.00  0.68           C  
ATOM    207  CG  ASN A  23      15.513  38.242  -0.193  1.00  0.68           C  
ATOM    208  OD1 ASN A  23      16.062  38.988   0.630  1.00  0.68           O  
ATOM    209  ND2 ASN A  23      15.194  38.638  -1.397  1.00  0.68           N  
ATOM    210  H   ASN A  23      14.396  34.545   1.022  1.00  0.68           H  
ATOM    211  HA  ASN A  23      14.815  37.207   2.189  1.00  0.68           H  
ATOM    212 1HB  ASN A  23      16.124  36.266   0.274  1.00  0.68           H  
ATOM    213 2HB  ASN A  23      14.672  36.364  -0.717  1.00  0.68           H  
ATOM    214 1HD2 ASN A  23      15.384  39.577  -1.685  1.00  0.68           H  
ATOM    215 2HD2 ASN A  23      14.761  37.994  -2.033  1.00  0.68           H  
ATOM    216  N   TYR A  24      11.962  36.419   0.938  1.00  0.73           N  
ATOM    217  CA  TYR A  24      10.580  36.811   0.688  1.00  0.73           C  
ATOM    218  C   TYR A  24       9.672  36.215   1.766  1.00  0.73           C  
ATOM    219  O   TYR A  24      10.043  35.237   2.416  1.00  0.73           O  
ATOM    220  CB  TYR A  24      10.130  36.321  -0.694  1.00  0.73           C  
ATOM    221  CG  TYR A  24      10.905  36.903  -1.899  1.00  0.73           C  
ATOM    222  CD1 TYR A  24      12.070  36.281  -2.345  1.00  0.73           C  
ATOM    223  CD2 TYR A  24      10.436  38.038  -2.563  1.00  0.73           C  
ATOM    224  CE1 TYR A  24      12.758  36.791  -3.440  1.00  0.73           C  
ATOM    225  CE2 TYR A  24      11.129  38.549  -3.666  1.00  0.73           C  
ATOM    226  CZ  TYR A  24      12.285  37.932  -4.103  1.00  0.73           C  
ATOM    227  OH  TYR A  24      12.988  38.420  -5.205  1.00  0.73           O  
ATOM    228  H   TYR A  24      12.210  35.440   0.886  1.00  0.73           H  
ATOM    229  HA  TYR A  24      10.498  37.898   0.739  1.00  0.73           H  
ATOM    230 1HB  TYR A  24      10.228  35.233  -0.734  1.00  0.73           H  
ATOM    231 2HB  TYR A  24       9.073  36.550  -0.830  1.00  0.73           H  
ATOM    232  HD1 TYR A  24      12.445  35.383  -1.838  1.00  0.73           H  
ATOM    233  HD2 TYR A  24       9.523  38.526  -2.223  1.00  0.73           H  
ATOM    234  HE1 TYR A  24      13.670  36.292  -3.785  1.00  0.73           H  
ATOM    235  HE2 TYR A  24      10.760  39.436  -4.187  1.00  0.73           H  
ATOM    236  HH  TYR A  24      12.503  39.163  -5.659  1.00  0.73           H  
ATOM    237  N   ALA A  25       8.484  36.781   1.963  1.00  0.77           N  
ATOM    238  CA  ALA A  25       7.562  36.203   2.944  1.00  0.77           C  
ATOM    239  C   ALA A  25       6.114  36.344   2.533  1.00  0.77           C  
ATOM    240  O   ALA A  25       5.720  37.311   1.885  1.00  0.77           O  
ATOM    241  CB  ALA A  25       7.747  36.855   4.309  1.00  0.77           C  
ATOM    242  H   ALA A  25       8.211  37.597   1.433  1.00  0.77           H  
ATOM    243  HA  ALA A  25       7.769  35.149   3.026  1.00  0.77           H  
ATOM    244 1HB  ALA A  25       7.068  36.388   5.028  1.00  0.77           H  
ATOM    245 2HB  ALA A  25       8.760  36.712   4.639  1.00  0.77           H  
ATOM    246 3HB  ALA A  25       7.528  37.918   4.245  1.00  0.77           H  
ATOM    247  N   TYR A  26       5.333  35.358   2.962  1.00  0.81           N  
ATOM    248  CA  TYR A  26       3.889  35.324   2.779  1.00  0.81           C  
ATOM    249  C   TYR A  26       3.096  35.746   3.995  1.00  0.81           C  
ATOM    250  O   TYR A  26       1.975  36.242   3.874  1.00  0.81           O  
ATOM    251  CB  TYR A  26       3.457  33.922   2.390  1.00  0.81           C  
ATOM    252  CG  TYR A  26       3.728  33.577   1.002  1.00  0.81           C  
ATOM    253  CD1 TYR A  26       4.740  32.724   0.636  1.00  0.81           C  
ATOM    254  CD2 TYR A  26       2.884  34.127   0.057  1.00  0.81           C  
ATOM    255  CE1 TYR A  26       4.889  32.431  -0.702  1.00  0.81           C  
ATOM    256  CE2 TYR A  26       3.032  33.836  -1.253  1.00  0.81           C  
ATOM    257  CZ  TYR A  26       4.016  32.998  -1.641  1.00  0.81           C  
ATOM    258  OH  TYR A  26       4.127  32.699  -2.957  1.00  0.81           O  
ATOM    259  H   TYR A  26       5.759  34.576   3.459  1.00  0.81           H  
ATOM    260  HA  TYR A  26       3.635  36.006   1.970  1.00  0.81           H  
ATOM    261 1HB  TYR A  26       3.969  33.196   3.028  1.00  0.81           H  
ATOM    262 2HB  TYR A  26       2.388  33.812   2.569  1.00  0.81           H  
ATOM    263  HD1 TYR A  26       5.403  32.285   1.384  1.00  0.81           H  
ATOM    264  HD2 TYR A  26       2.086  34.797   0.374  1.00  0.81           H  
ATOM    265  HE1 TYR A  26       5.673  31.754  -1.024  1.00  0.81           H  
ATOM    266  HE2 TYR A  26       2.356  34.266  -1.993  1.00  0.81           H  
ATOM    267  HH  TYR A  26       4.931  32.178  -3.094  1.00  0.81           H  
ATOM    268  N   LEU A  27       3.655  35.514   5.160  1.00  0.83           N  
ATOM    269  CA  LEU A  27       2.941  35.779   6.391  1.00  0.83           C  
ATOM    270  C   LEU A  27       3.510  37.013   7.097  1.00  0.83           C  
ATOM    271  O   LEU A  27       4.714  37.256   7.060  1.00  0.83           O  
ATOM    272  CB  LEU A  27       3.011  34.523   7.231  1.00  0.83           C  
ATOM    273  CG  LEU A  27       2.433  33.271   6.604  1.00  0.83           C  
ATOM    274  CD1 LEU A  27       2.664  32.106   7.546  1.00  0.83           C  
ATOM    275  CD2 LEU A  27       0.964  33.474   6.318  1.00  0.83           C  
ATOM    276  H   LEU A  27       4.585  35.118   5.192  1.00  0.83           H  
ATOM    277  HA  LEU A  27       1.897  35.978   6.155  1.00  0.83           H  
ATOM    278 1HB  LEU A  27       4.047  34.296   7.353  1.00  0.83           H  
ATOM    279 2HB  LEU A  27       2.543  34.697   8.197  1.00  0.83           H  
ATOM    280  HG  LEU A  27       2.954  33.059   5.670  1.00  0.83           H  
ATOM    281 1HD1 LEU A  27       2.275  31.191   7.097  1.00  0.83           H  
ATOM    282 2HD1 LEU A  27       3.731  31.995   7.723  1.00  0.83           H  
ATOM    283 3HD1 LEU A  27       2.160  32.291   8.492  1.00  0.83           H  
ATOM    284 1HD2 LEU A  27       0.556  32.570   5.864  1.00  0.83           H  
ATOM    285 2HD2 LEU A  27       0.440  33.682   7.249  1.00  0.83           H  
ATOM    286 3HD2 LEU A  27       0.834  34.314   5.632  1.00  0.83           H  
ATOM    287  N   GLU A  28       2.638  37.790   7.744  1.00  0.83           N  
ATOM    288  CA  GLU A  28       3.055  39.037   8.395  1.00  0.83           C  
ATOM    289  C   GLU A  28       4.012  38.937   9.593  1.00  0.83           C  
ATOM    290  O   GLU A  28       4.973  39.696   9.677  1.00  0.83           O  
ATOM    291  CB  GLU A  28       1.804  39.799   8.849  1.00  0.83           C  
ATOM    292  CG  GLU A  28       0.962  40.361   7.708  1.00  0.83           C  
ATOM    293  CD  GLU A  28      -0.307  41.039   8.182  1.00  0.83           C  
ATOM    294  OE1 GLU A  28      -0.594  40.973   9.354  1.00  0.83           O  
ATOM    295  OE2 GLU A  28      -0.985  41.622   7.367  1.00  0.83           O  
ATOM    296  H   GLU A  28       1.662  37.532   7.751  1.00  0.83           H  
ATOM    297  HA  GLU A  28       3.555  39.640   7.635  1.00  0.83           H  
ATOM    298 1HB  GLU A  28       1.170  39.136   9.437  1.00  0.83           H  
ATOM    299 2HB  GLU A  28       2.099  40.627   9.493  1.00  0.83           H  
ATOM    300 1HG  GLU A  28       1.560  41.084   7.153  1.00  0.83           H  
ATOM    301 2HG  GLU A  28       0.704  39.549   7.029  1.00  0.83           H  
ATOM    302  N   GLY A  29       3.818  37.978  10.500  1.00  0.83           N  
ATOM    303  CA  GLY A  29       4.668  37.917  11.709  1.00  0.83           C  
ATOM    304  C   GLY A  29       6.001  37.196  11.507  1.00  0.83           C  
ATOM    305  O   GLY A  29       6.359  36.317  12.288  1.00  0.83           O  
ATOM    306  H   GLY A  29       3.054  37.331  10.385  1.00  0.83           H  
ATOM    307 1HA  GLY A  29       4.860  38.932  12.057  1.00  0.83           H  
ATOM    308 2HA  GLY A  29       4.113  37.419  12.503  1.00  0.83           H  
ATOM    309  N   PHE A  30       6.703  37.562  10.442  1.00  0.81           N  
ATOM    310  CA  PHE A  30       7.935  36.905  10.006  1.00  0.81           C  
ATOM    311  C   PHE A  30       9.054  37.843   9.618  1.00  0.81           C  
ATOM    312  O   PHE A  30       8.822  38.961   9.155  1.00  0.81           O  
ATOM    313  CB  PHE A  30       7.627  35.929   8.881  1.00  0.81           C  
ATOM    314  CG  PHE A  30       6.827  34.822   9.385  1.00  0.81           C  
ATOM    315  CD1 PHE A  30       5.475  34.863   9.460  1.00  0.81           C  
ATOM    316  CD2 PHE A  30       7.458  33.740   9.835  1.00  0.81           C  
ATOM    317  CE1 PHE A  30       4.778  33.809   9.990  1.00  0.81           C  
ATOM    318  CE2 PHE A  30       6.805  32.718  10.336  1.00  0.81           C  
ATOM    319  CZ  PHE A  30       5.448  32.738  10.422  1.00  0.81           C  
ATOM    320  H   PHE A  30       6.328  38.346   9.912  1.00  0.81           H  
ATOM    321  HA  PHE A  30       8.301  36.310  10.844  1.00  0.81           H  
ATOM    322 1HB  PHE A  30       7.070  36.430   8.085  1.00  0.81           H  
ATOM    323 2HB  PHE A  30       8.551  35.539   8.461  1.00  0.81           H  
ATOM    324  HD1 PHE A  30       4.959  35.746   9.112  1.00  0.81           H  
ATOM    325  HD2 PHE A  30       8.527  33.715   9.787  1.00  0.81           H  
ATOM    326  HE1 PHE A  30       3.695  33.838  10.066  1.00  0.81           H  
ATOM    327  HE2 PHE A  30       7.369  31.885  10.689  1.00  0.81           H  
ATOM    328  HZ  PHE A  30       4.911  31.900  10.850  1.00  0.81           H  
ATOM    329  N   GLN A  31      10.284  37.371   9.789  1.00  0.80           N  
ATOM    330  CA  GLN A  31      11.449  38.167   9.430  1.00  0.80           C  
ATOM    331  C   GLN A  31      12.274  37.569   8.297  1.00  0.80           C  
ATOM    332  O   GLN A  31      12.755  36.430   8.384  1.00  0.80           O  
ATOM    333  CB  GLN A  31      12.334  38.363  10.652  1.00  0.80           C  
ATOM    334  CG  GLN A  31      13.656  39.106  10.384  1.00  0.80           C  
ATOM    335  CD  GLN A  31      13.477  40.596  10.101  1.00  0.80           C  
ATOM    336  OE1 GLN A  31      12.990  41.329  10.976  1.00  0.80           O  
ATOM    337  NE2 GLN A  31      13.861  41.060   8.907  1.00  0.80           N  
ATOM    338  H   GLN A  31      10.418  36.437  10.193  1.00  0.80           H  
ATOM    339  HA  GLN A  31      11.105  39.146   9.098  1.00  0.80           H  
ATOM    340 1HB  GLN A  31      11.786  38.936  11.398  1.00  0.80           H  
ATOM    341 2HB  GLN A  31      12.544  37.416  11.085  1.00  0.80           H  
ATOM    342 1HG  GLN A  31      14.302  39.001  11.249  1.00  0.80           H  
ATOM    343 2HG  GLN A  31      14.129  38.664   9.513  1.00  0.80           H  
ATOM    344 1HE2 GLN A  31      13.760  42.029   8.691  1.00  0.80           H  
ATOM    345 2HE2 GLN A  31      14.263  40.432   8.194  1.00  0.80           H  
ATOM    346  N   THR A  32      12.391  38.329   7.209  1.00  0.78           N  
ATOM    347  CA  THR A  32      13.162  37.880   6.063  1.00  0.78           C  
ATOM    348  C   THR A  32      14.621  38.286   6.177  1.00  0.78           C  
ATOM    349  O   THR A  32      14.962  39.325   6.762  1.00  0.78           O  
ATOM    350  CB  THR A  32      12.607  38.450   4.753  1.00  0.78           C  
ATOM    351  OG1 THR A  32      12.599  39.887   4.826  1.00  0.78           O  
ATOM    352  CG2 THR A  32      11.233  37.944   4.467  1.00  0.78           C  
ATOM    353  H   THR A  32      11.949  39.238   7.189  1.00  0.78           H  
ATOM    354  HA  THR A  32      13.118  36.794   6.015  1.00  0.78           H  
ATOM    355  HB  THR A  32      13.265  38.155   3.943  1.00  0.78           H  
ATOM    356  HG1 THR A  32      12.431  40.247   3.945  1.00  0.78           H  
ATOM    357 1HG2 THR A  32      10.883  38.367   3.528  1.00  0.78           H  
ATOM    358 2HG2 THR A  32      11.268  36.861   4.383  1.00  0.78           H  
ATOM    359 3HG2 THR A  32      10.562  38.234   5.272  1.00  0.78           H  
ATOM    360  N   LEU A  33      15.470  37.424   5.645  1.00  0.76           N  
ATOM    361  CA  LEU A  33      16.913  37.605   5.537  1.00  0.76           C  
ATOM    362  C   LEU A  33      17.374  37.110   4.190  1.00  0.76           C  
ATOM    363  O   LEU A  33      16.673  36.353   3.543  1.00  0.76           O  
ATOM    364  CB  LEU A  33      17.683  36.924   6.675  1.00  0.76           C  
ATOM    365  CG  LEU A  33      17.589  37.610   8.032  1.00  0.76           C  
ATOM    366  CD1 LEU A  33      16.505  37.022   8.831  1.00  0.76           C  
ATOM    367  CD2 LEU A  33      18.906  37.475   8.758  1.00  0.76           C  
ATOM    368  H   LEU A  33      15.048  36.609   5.197  1.00  0.76           H  
ATOM    369  HA  LEU A  33      17.128  38.672   5.590  1.00  0.76           H  
ATOM    370 1HB  LEU A  33      17.264  35.948   6.786  1.00  0.76           H  
ATOM    371 2HB  LEU A  33      18.733  36.829   6.403  1.00  0.76           H  
ATOM    372  HG  LEU A  33      17.355  38.666   7.881  1.00  0.76           H  
ATOM    373 1HD1 LEU A  33      16.460  37.545   9.758  1.00  0.76           H  
ATOM    374 2HD1 LEU A  33      15.561  37.105   8.338  1.00  0.76           H  
ATOM    375 3HD1 LEU A  33      16.706  35.996   9.009  1.00  0.76           H  
ATOM    376 1HD2 LEU A  33      18.840  37.974   9.724  1.00  0.76           H  
ATOM    377 2HD2 LEU A  33      19.128  36.436   8.904  1.00  0.76           H  
ATOM    378 3HD2 LEU A  33      19.696  37.932   8.163  1.00  0.76           H  
ATOM    379  N   TRP A  34      18.569  37.468   3.780  1.00  0.74           N  
ATOM    380  CA  TRP A  34      19.055  36.972   2.502  1.00  0.74           C  
ATOM    381  C   TRP A  34      19.180  35.448   2.391  1.00  0.74           C  
ATOM    382  O   TRP A  34      19.085  34.916   1.290  1.00  0.74           O  
ATOM    383  CB  TRP A  34      20.396  37.577   2.159  1.00  0.74           C  
ATOM    384  CG  TRP A  34      20.869  37.145   0.817  1.00  0.74           C  
ATOM    385  CD1 TRP A  34      21.973  36.418   0.539  1.00  0.74           C  
ATOM    386  CD2 TRP A  34      20.222  37.389  -0.449  1.00  0.74           C  
ATOM    387  NE1 TRP A  34      22.069  36.196  -0.810  1.00  0.74           N  
ATOM    388  CE2 TRP A  34      21.003  36.782  -1.428  1.00  0.74           C  
ATOM    389  CE3 TRP A  34      19.062  38.061  -0.821  1.00  0.74           C  
ATOM    390  CZ2 TRP A  34      20.663  36.825  -2.751  1.00  0.74           C  
ATOM    391  CZ3 TRP A  34      18.716  38.104  -2.161  1.00  0.74           C  
ATOM    392  CH2 TRP A  34      19.493  37.505  -3.098  1.00  0.74           C  
ATOM    393  H   TRP A  34      19.134  38.096   4.334  1.00  0.74           H  
ATOM    394  HA  TRP A  34      18.344  37.296   1.739  1.00  0.74           H  
ATOM    395 1HB  TRP A  34      20.327  38.665   2.175  1.00  0.74           H  
ATOM    396 2HB  TRP A  34      21.138  37.274   2.900  1.00  0.74           H  
ATOM    397  HD1 TRP A  34      22.681  36.064   1.282  1.00  0.74           H  
ATOM    398  HE1 TRP A  34      22.815  35.675  -1.250  1.00  0.74           H  
ATOM    399  HE3 TRP A  34      18.443  38.542  -0.069  1.00  0.74           H  
ATOM    400  HZ2 TRP A  34      21.275  36.355  -3.508  1.00  0.74           H  
ATOM    401  HZ3 TRP A  34      17.809  38.631  -2.445  1.00  0.74           H  
ATOM    402  HH2 TRP A  34      19.191  37.559  -4.142  1.00  0.74           H  
ATOM    403  N   GLY A  35      19.449  34.752   3.501  1.00  0.71           N  
ATOM    404  CA  GLY A  35      19.684  33.308   3.436  1.00  0.71           C  
ATOM    405  C   GLY A  35      18.399  32.494   3.278  1.00  0.71           C  
ATOM    406  O   GLY A  35      17.322  33.048   3.077  1.00  0.71           O  
ATOM    407  H   GLY A  35      19.498  35.231   4.388  1.00  0.71           H  
ATOM    408 1HA  GLY A  35      20.343  33.099   2.597  1.00  0.71           H  
ATOM    409 2HA  GLY A  35      20.216  32.987   4.332  1.00  0.71           H  
ATOM    410  N   PHE A  36      18.519  31.167   3.347  1.00  0.68           N  
ATOM    411  CA  PHE A  36      17.360  30.280   3.100  1.00  0.68           C  
ATOM    412  C   PHE A  36      17.373  28.958   3.833  1.00  0.68           C  
ATOM    413  O   PHE A  36      18.388  28.261   3.820  1.00  0.68           O  
ATOM    414  CB  PHE A  36      17.220  30.035   1.597  1.00  0.68           C  
ATOM    415  CG  PHE A  36      16.292  28.961   1.140  1.00  0.68           C  
ATOM    416  CD1 PHE A  36      14.921  29.077   1.224  1.00  0.68           C  
ATOM    417  CD2 PHE A  36      16.834  27.814   0.553  1.00  0.68           C  
ATOM    418  CE1 PHE A  36      14.121  28.074   0.744  1.00  0.68           C  
ATOM    419  CE2 PHE A  36      16.030  26.822   0.070  1.00  0.68           C  
ATOM    420  CZ  PHE A  36      14.680  26.954   0.159  1.00  0.68           C  
ATOM    421  H   PHE A  36      19.440  30.784   3.575  1.00  0.68           H  
ATOM    422  HA  PHE A  36      16.475  30.819   3.416  1.00  0.68           H  
ATOM    423 1HB  PHE A  36      16.862  30.969   1.160  1.00  0.68           H  
ATOM    424 2HB  PHE A  36      18.184  29.841   1.180  1.00  0.68           H  
ATOM    425  HD1 PHE A  36      14.477  29.971   1.669  1.00  0.68           H  
ATOM    426  HD2 PHE A  36      17.921  27.716   0.466  1.00  0.68           H  
ATOM    427  HE1 PHE A  36      13.044  28.172   0.812  1.00  0.68           H  
ATOM    428  HE2 PHE A  36      16.468  25.934  -0.395  1.00  0.68           H  
ATOM    429  HZ  PHE A  36      14.043  26.173  -0.232  1.00  0.68           H  
ATOM    430  N   SER A  37      16.191  28.588   4.381  1.00  0.66           N  
ATOM    431  CA  SER A  37      15.995  27.335   5.126  1.00  0.66           C  
ATOM    432  C   SER A  37      14.585  26.745   5.006  1.00  0.66           C  
ATOM    433  O   SER A  37      13.569  27.470   5.014  1.00  0.66           O  
ATOM    434  CB  SER A  37      16.237  27.554   6.607  1.00  0.66           C  
ATOM    435  OG  SER A  37      16.099  26.371   7.325  1.00  0.66           O  
ATOM    436  H   SER A  37      15.411  29.237   4.294  1.00  0.66           H  
ATOM    437  HA  SER A  37      16.705  26.599   4.745  1.00  0.66           H  
ATOM    438 1HB  SER A  37      17.193  27.987   6.759  1.00  0.66           H  
ATOM    439 2HB  SER A  37      15.514  28.241   6.980  1.00  0.66           H  
ATOM    440  HG  SER A  37      16.475  25.672   6.748  1.00  0.66           H  
ATOM    441  N   CYS A  38      14.542  25.406   4.953  1.00  0.65           N  
ATOM    442  CA  CYS A  38      13.301  24.633   4.880  1.00  0.65           C  
ATOM    443  C   CYS A  38      13.145  23.595   5.964  1.00  0.65           C  
ATOM    444  O   CYS A  38      14.118  23.129   6.556  1.00  0.65           O  
ATOM    445  CB  CYS A  38      13.185  23.906   3.554  1.00  0.65           C  
ATOM    446  SG  CYS A  38      13.139  24.981   2.260  1.00  0.65           S  
ATOM    447  H   CYS A  38      15.434  24.908   4.982  1.00  0.65           H  
ATOM    448  HA  CYS A  38      12.474  25.331   4.962  1.00  0.65           H  
ATOM    449 1HB  CYS A  38      14.026  23.234   3.416  1.00  0.65           H  
ATOM    450 2HB  CYS A  38      12.269  23.309   3.538  1.00  0.65           H  
ATOM    451  HG  CYS A  38      11.982  25.549   2.608  1.00  0.65           H  
ATOM    452  N   PHE A  39      11.915  23.165   6.179  1.00  0.67           N  
ATOM    453  CA  PHE A  39      11.678  22.110   7.142  1.00  0.67           C  
ATOM    454  C   PHE A  39      10.822  21.073   6.438  1.00  0.67           C  
ATOM    455  O   PHE A  39       9.838  21.410   5.771  1.00  0.67           O  
ATOM    456  CB  PHE A  39      10.993  22.689   8.378  1.00  0.67           C  
ATOM    457  CG  PHE A  39      11.033  21.848   9.608  1.00  0.67           C  
ATOM    458  CD1 PHE A  39      12.193  21.870  10.361  1.00  0.67           C  
ATOM    459  CD2 PHE A  39       9.976  21.110  10.056  1.00  0.67           C  
ATOM    460  CE1 PHE A  39      12.316  21.188  11.538  1.00  0.67           C  
ATOM    461  CE2 PHE A  39      10.087  20.421  11.246  1.00  0.67           C  
ATOM    462  CZ  PHE A  39      11.268  20.472  11.994  1.00  0.67           C  
ATOM    463  H   PHE A  39      11.139  23.609   5.691  1.00  0.67           H  
ATOM    464  HA  PHE A  39      12.622  21.651   7.429  1.00  0.67           H  
ATOM    465 1HB  PHE A  39      11.447  23.652   8.620  1.00  0.67           H  
ATOM    466 2HB  PHE A  39       9.948  22.882   8.142  1.00  0.67           H  
ATOM    467  HD1 PHE A  39      13.011  22.453   9.992  1.00  0.67           H  
ATOM    468  HD2 PHE A  39       9.044  21.078   9.489  1.00  0.67           H  
ATOM    469  HE1 PHE A  39      13.242  21.232  12.107  1.00  0.67           H  
ATOM    470  HE2 PHE A  39       9.233  19.839  11.610  1.00  0.67           H  
ATOM    471  HZ  PHE A  39      11.344  19.932  12.941  1.00  0.67           H  
ATOM    472  N   VAL A  40      11.248  19.824   6.503  1.00  0.72           N  
ATOM    473  CA  VAL A  40      10.578  18.745   5.801  1.00  0.72           C  
ATOM    474  C   VAL A  40      10.043  17.692   6.743  1.00  0.72           C  
ATOM    475  O   VAL A  40      10.752  17.178   7.610  1.00  0.72           O  
ATOM    476  CB  VAL A  40      11.539  18.080   4.788  1.00  0.72           C  
ATOM    477  CG1 VAL A  40      10.842  16.914   4.089  1.00  0.72           C  
ATOM    478  CG2 VAL A  40      11.980  19.101   3.769  1.00  0.72           C  
ATOM    479  H   VAL A  40      12.058  19.618   7.080  1.00  0.72           H  
ATOM    480  HA  VAL A  40       9.741  19.165   5.248  1.00  0.72           H  
ATOM    481  HB  VAL A  40      12.402  17.688   5.315  1.00  0.72           H  
ATOM    482 1HG1 VAL A  40      11.522  16.453   3.382  1.00  0.72           H  
ATOM    483 2HG1 VAL A  40      10.531  16.173   4.824  1.00  0.72           H  
ATOM    484 3HG1 VAL A  40       9.969  17.292   3.563  1.00  0.72           H  
ATOM    485 1HG2 VAL A  40      12.656  18.632   3.060  1.00  0.72           H  
ATOM    486 2HG2 VAL A  40      11.108  19.466   3.253  1.00  0.72           H  
ATOM    487 3HG2 VAL A  40      12.489  19.929   4.263  1.00  0.72           H  
ATOM    488  N   GLU A  41       8.771  17.374   6.584  1.00  0.80           N  
ATOM    489  CA  GLU A  41       8.169  16.366   7.426  1.00  0.80           C  
ATOM    490  C   GLU A  41       7.612  15.242   6.574  1.00  0.80           C  
ATOM    491  O   GLU A  41       6.957  15.462   5.553  1.00  0.80           O  
ATOM    492  CB  GLU A  41       7.080  16.983   8.306  1.00  0.80           C  
ATOM    493  CG  GLU A  41       7.572  18.034   9.317  1.00  0.80           C  
ATOM    494  CD  GLU A  41       6.457  18.622  10.170  1.00  0.80           C  
ATOM    495  OE1 GLU A  41       5.327  18.247   9.976  1.00  0.80           O  
ATOM    496  OE2 GLU A  41       6.743  19.445  11.011  1.00  0.80           O  
ATOM    497  H   GLU A  41       8.227  17.840   5.858  1.00  0.80           H  
ATOM    498  HA  GLU A  41       8.932  15.938   8.074  1.00  0.80           H  
ATOM    499 1HB  GLU A  41       6.332  17.457   7.670  1.00  0.80           H  
ATOM    500 2HB  GLU A  41       6.580  16.191   8.864  1.00  0.80           H  
ATOM    501 1HG  GLU A  41       8.285  17.558   9.972  1.00  0.80           H  
ATOM    502 2HG  GLU A  41       8.084  18.834   8.784  1.00  0.80           H  
ATOM    503  N   THR A  42       7.856  14.033   7.038  1.00  0.88           N  
ATOM    504  CA  THR A  42       7.425  12.816   6.383  1.00  0.88           C  
ATOM    505  C   THR A  42       6.572  12.046   7.380  1.00  0.88           C  
ATOM    506  O   THR A  42       6.456  12.459   8.534  1.00  0.88           O  
ATOM    507  CB  THR A  42       8.669  11.998   5.977  1.00  0.88           C  
ATOM    508  OG1 THR A  42       9.329  11.541   7.176  1.00  0.88           O  
ATOM    509  CG2 THR A  42       9.689  12.893   5.190  1.00  0.88           C  
ATOM    510  H   THR A  42       8.420  13.935   7.883  1.00  0.88           H  
ATOM    511  HA  THR A  42       6.819  13.051   5.506  1.00  0.88           H  
ATOM    512  HB  THR A  42       8.370  11.153   5.369  1.00  0.88           H  
ATOM    513  HG1 THR A  42       9.534  12.346   7.730  1.00  0.88           H  
ATOM    514 1HG2 THR A  42      10.566  12.299   4.930  1.00  0.88           H  
ATOM    515 2HG2 THR A  42       9.236  13.273   4.290  1.00  0.88           H  
ATOM    516 3HG2 THR A  42       9.999  13.730   5.818  1.00  0.88           H  
ATOM    517  N   ASP A  43       6.002  10.916   6.976  1.00  0.94           N  
ATOM    518  CA  ASP A  43       5.190  10.132   7.918  1.00  0.94           C  
ATOM    519  C   ASP A  43       5.949   9.657   9.162  1.00  0.94           C  
ATOM    520  O   ASP A  43       5.358   9.507  10.232  1.00  0.94           O  
ATOM    521  CB  ASP A  43       4.599   8.892   7.249  1.00  0.94           C  
ATOM    522  CG  ASP A  43       3.451   9.177   6.281  1.00  0.94           C  
ATOM    523  OD1 ASP A  43       2.931  10.269   6.280  1.00  0.94           O  
ATOM    524  OD2 ASP A  43       3.098   8.286   5.551  1.00  0.94           O  
ATOM    525  H   ASP A  43       6.113  10.612   6.009  1.00  0.94           H  
ATOM    526  HA  ASP A  43       4.367  10.765   8.251  1.00  0.94           H  
ATOM    527 1HB  ASP A  43       5.387   8.375   6.701  1.00  0.94           H  
ATOM    528 2HB  ASP A  43       4.244   8.208   8.020  1.00  0.94           H  
ATOM    529  N   GLU A  44       7.241   9.369   9.006  1.00  0.95           N  
ATOM    530  CA  GLU A  44       8.044   8.840  10.103  1.00  0.95           C  
ATOM    531  C   GLU A  44       9.114   9.781  10.663  1.00  0.95           C  
ATOM    532  O   GLU A  44       9.469   9.670  11.837  1.00  0.95           O  
ATOM    533  CB  GLU A  44       8.734   7.551   9.647  1.00  0.95           C  
ATOM    534  CG  GLU A  44       7.774   6.412   9.291  1.00  0.95           C  
ATOM    535  CD  GLU A  44       8.477   5.136   8.843  1.00  0.95           C  
ATOM    536  OE1 GLU A  44       9.679   5.143   8.721  1.00  0.95           O  
ATOM    537  OE2 GLU A  44       7.798   4.159   8.627  1.00  0.95           O  
ATOM    538  H   GLU A  44       7.665   9.530   8.106  1.00  0.95           H  
ATOM    539  HA  GLU A  44       7.367   8.595  10.922  1.00  0.95           H  
ATOM    540 1HB  GLU A  44       9.339   7.761   8.766  1.00  0.95           H  
ATOM    541 2HB  GLU A  44       9.406   7.201  10.431  1.00  0.95           H  
ATOM    542 1HG  GLU A  44       7.158   6.189  10.162  1.00  0.95           H  
ATOM    543 2HG  GLU A  44       7.114   6.753   8.494  1.00  0.95           H  
ATOM    544  N   THR A  45       9.665  10.665   9.825  1.00  0.91           N  
ATOM    545  CA  THR A  45      10.816  11.486  10.220  1.00  0.91           C  
ATOM    546  C   THR A  45      10.673  12.981   9.917  1.00  0.91           C  
ATOM    547  O   THR A  45       9.822  13.395   9.120  1.00  0.91           O  
ATOM    548  CB  THR A  45      12.072  10.980   9.506  1.00  0.91           C  
ATOM    549  OG1 THR A  45      11.918  11.174   8.087  1.00  0.91           O  
ATOM    550  CG2 THR A  45      12.285   9.514   9.768  1.00  0.91           C  
ATOM    551  H   THR A  45       9.314  10.756   8.886  1.00  0.91           H  
ATOM    552  HA  THR A  45      10.961  11.377  11.297  1.00  0.91           H  
ATOM    553  HB  THR A  45      12.938  11.530   9.868  1.00  0.91           H  
ATOM    554  HG1 THR A  45      10.992  11.058   7.812  1.00  0.91           H  
ATOM    555 1HG2 THR A  45      13.183   9.178   9.265  1.00  0.91           H  
ATOM    556 2HG2 THR A  45      12.395   9.351  10.839  1.00  0.91           H  
ATOM    557 3HG2 THR A  45      11.445   8.944   9.402  1.00  0.91           H  
ATOM    558  N   THR A  46      11.541  13.778  10.542  1.00  0.84           N  
ATOM    559  CA  THR A  46      11.572  15.232  10.363  1.00  0.84           C  
ATOM    560  C   THR A  46      12.971  15.832  10.127  1.00  0.84           C  
ATOM    561  O   THR A  46      13.929  15.508  10.850  1.00  0.84           O  
ATOM    562  CB  THR A  46      10.925  15.879  11.579  1.00  0.84           C  
ATOM    563  OG1 THR A  46       9.569  15.436  11.688  1.00  0.84           O  
ATOM    564  CG2 THR A  46      10.975  17.318  11.484  1.00  0.84           C  
ATOM    565  H   THR A  46      12.203  13.350  11.175  1.00  0.84           H  
ATOM    566  HA  THR A  46      10.970  15.475   9.488  1.00  0.84           H  
ATOM    567  HB  THR A  46      11.448  15.554  12.470  1.00  0.84           H  
ATOM    568  HG1 THR A  46       9.093  15.654  10.879  1.00  0.84           H  
ATOM    569 1HG2 THR A  46      10.502  17.732  12.371  1.00  0.84           H  
ATOM    570 2HG2 THR A  46      12.004  17.656  11.428  1.00  0.84           H  
ATOM    571 3HG2 THR A  46      10.448  17.639  10.594  1.00  0.84           H  
ATOM    572  N   PHE A  47      13.080  16.745   9.139  1.00  0.76           N  
ATOM    573  CA  PHE A  47      14.376  17.346   8.849  1.00  0.76           C  
ATOM    574  C   PHE A  47      14.360  18.855   8.729  1.00  0.76           C  
ATOM    575  O   PHE A  47      13.410  19.458   8.238  1.00  0.76           O  
ATOM    576  CB  PHE A  47      14.887  16.813   7.512  1.00  0.76           C  
ATOM    577  CG  PHE A  47      14.841  15.452   7.561  1.00  0.76           C  
ATOM    578  CD1 PHE A  47      13.747  14.797   7.052  1.00  0.76           C  
ATOM    579  CD2 PHE A  47      15.785  14.807   8.205  1.00  0.76           C  
ATOM    580  CE1 PHE A  47      13.642  13.490   7.211  1.00  0.76           C  
ATOM    581  CE2 PHE A  47      15.701  13.482   8.393  1.00  0.76           C  
ATOM    582  CZ  PHE A  47      14.622  12.830   7.905  1.00  0.76           C  
ATOM    583  H   PHE A  47      12.266  16.984   8.579  1.00  0.76           H  
ATOM    584  HA  PHE A  47      15.066  17.075   9.642  1.00  0.76           H  
ATOM    585 1HB  PHE A  47      14.274  17.167   6.693  1.00  0.76           H  
ATOM    586 2HB  PHE A  47      15.920  17.133   7.346  1.00  0.76           H  
ATOM    587  HD1 PHE A  47      12.962  15.361   6.540  1.00  0.76           H  
ATOM    588  HD2 PHE A  47      16.591  15.401   8.592  1.00  0.76           H  
ATOM    589  HE1 PHE A  47      12.776  12.967   6.819  1.00  0.76           H  
ATOM    590  HE2 PHE A  47      16.467  12.940   8.945  1.00  0.76           H  
ATOM    591  HZ  PHE A  47      14.542  11.787   8.073  1.00  0.76           H  
ATOM    592  N   LEU A  48      15.480  19.449   9.076  1.00  0.69           N  
ATOM    593  CA  LEU A  48      15.723  20.861   8.819  1.00  0.69           C  
ATOM    594  C   LEU A  48      16.778  20.896   7.715  1.00  0.69           C  
ATOM    595  O   LEU A  48      17.722  20.110   7.757  1.00  0.69           O  
ATOM    596  CB  LEU A  48      16.167  21.584  10.107  1.00  0.69           C  
ATOM    597  CG  LEU A  48      16.530  23.134  10.022  1.00  0.69           C  
ATOM    598  CD1 LEU A  48      15.318  23.974   9.704  1.00  0.69           C  
ATOM    599  CD2 LEU A  48      17.076  23.591  11.358  1.00  0.69           C  
ATOM    600  H   LEU A  48      16.205  18.884   9.527  1.00  0.69           H  
ATOM    601  HA  LEU A  48      14.815  21.332   8.449  1.00  0.69           H  
ATOM    602 1HB  LEU A  48      15.371  21.484  10.838  1.00  0.69           H  
ATOM    603 2HB  LEU A  48      17.041  21.065  10.500  1.00  0.69           H  
ATOM    604  HG  LEU A  48      17.267  23.285   9.229  1.00  0.69           H  
ATOM    605 1HD1 LEU A  48      15.607  25.021   9.644  1.00  0.69           H  
ATOM    606 2HD1 LEU A  48      14.903  23.670   8.759  1.00  0.69           H  
ATOM    607 3HD1 LEU A  48      14.580  23.856  10.485  1.00  0.69           H  
ATOM    608 1HD2 LEU A  48      17.328  24.639  11.294  1.00  0.69           H  
ATOM    609 2HD2 LEU A  48      16.324  23.450  12.124  1.00  0.69           H  
ATOM    610 3HD2 LEU A  48      17.954  23.025  11.617  1.00  0.69           H  
ATOM    611  N   PHE A  49      16.561  21.700   6.684  1.00  0.66           N  
ATOM    612  CA  PHE A  49      17.515  21.806   5.579  1.00  0.66           C  
ATOM    613  C   PHE A  49      18.043  23.226   5.462  1.00  0.66           C  
ATOM    614  O   PHE A  49      17.269  24.194   5.443  1.00  0.66           O  
ATOM    615  CB  PHE A  49      16.880  21.357   4.247  1.00  0.66           C  
ATOM    616  CG  PHE A  49      17.764  21.526   3.017  1.00  0.66           C  
ATOM    617  CD1 PHE A  49      18.866  20.714   2.803  1.00  0.66           C  
ATOM    618  CD2 PHE A  49      17.479  22.502   2.068  1.00  0.66           C  
ATOM    619  CE1 PHE A  49      19.655  20.865   1.682  1.00  0.66           C  
ATOM    620  CE2 PHE A  49      18.274  22.645   0.946  1.00  0.66           C  
ATOM    621  CZ  PHE A  49      19.350  21.823   0.753  1.00  0.66           C  
ATOM    622  H   PHE A  49      15.728  22.282   6.682  1.00  0.66           H  
ATOM    623  HA  PHE A  49      18.353  21.149   5.786  1.00  0.66           H  
ATOM    624 1HB  PHE A  49      16.611  20.304   4.323  1.00  0.66           H  
ATOM    625 2HB  PHE A  49      15.961  21.914   4.083  1.00  0.66           H  
ATOM    626  HD1 PHE A  49      19.108  19.958   3.531  1.00  0.66           H  
ATOM    627  HD2 PHE A  49      16.622  23.158   2.214  1.00  0.66           H  
ATOM    628  HE1 PHE A  49      20.523  20.225   1.532  1.00  0.66           H  
ATOM    629  HE2 PHE A  49      18.055  23.416   0.211  1.00  0.66           H  
ATOM    630  HZ  PHE A  49      19.970  21.947  -0.135  1.00  0.66           H  
ATOM    631  N   ASP A  50      19.371  23.349   5.384  1.00  0.65           N  
ATOM    632  CA  ASP A  50      20.012  24.656   5.253  1.00  0.65           C  
ATOM    633  C   ASP A  50      19.642  25.671   6.309  1.00  0.65           C  
ATOM    634  O   ASP A  50      18.992  26.657   6.016  1.00  0.65           O  
ATOM    635  CB  ASP A  50      19.807  25.244   3.860  1.00  0.65           C  
ATOM    636  CG  ASP A  50      20.712  24.558   2.888  1.00  0.65           C  
ATOM    637  OD1 ASP A  50      21.605  23.908   3.391  1.00  0.65           O  
ATOM    638  OD2 ASP A  50      20.583  24.698   1.699  1.00  0.65           O  
ATOM    639  H   ASP A  50      19.940  22.503   5.413  1.00  0.65           H  
ATOM    640  HA  ASP A  50      21.086  24.495   5.354  1.00  0.65           H  
ATOM    641 1HB  ASP A  50      18.772  25.133   3.541  1.00  0.65           H  
ATOM    642 2HB  ASP A  50      20.034  26.310   3.883  1.00  0.65           H  
ATOM    643  N   THR A  51      20.034  25.429   7.542  1.00  0.65           N  
ATOM    644  CA  THR A  51      19.727  26.362   8.607  1.00  0.65           C  
ATOM    645  C   THR A  51      20.069  27.782   8.159  1.00  0.65           C  
ATOM    646  O   THR A  51      21.157  28.033   7.663  1.00  0.65           O  
ATOM    647  CB  THR A  51      20.540  26.000   9.831  1.00  0.65           C  
ATOM    648  OG1 THR A  51      20.226  24.685  10.222  1.00  0.65           O  
ATOM    649  CG2 THR A  51      20.255  26.861  10.914  1.00  0.65           C  
ATOM    650  H   THR A  51      20.567  24.596   7.737  1.00  0.65           H  
ATOM    651  HA  THR A  51      18.661  26.310   8.835  1.00  0.65           H  
ATOM    652  HB  THR A  51      21.603  26.059   9.593  1.00  0.65           H  
ATOM    653  HG1 THR A  51      19.290  24.628  10.419  1.00  0.65           H  
ATOM    654 1HG2 THR A  51      20.829  26.539  11.743  1.00  0.65           H  
ATOM    655 2HG2 THR A  51      20.499  27.888  10.653  1.00  0.65           H  
ATOM    656 3HG2 THR A  51      19.234  26.780  11.150  1.00  0.65           H  
ATOM    657  N   GLY A  52      19.155  28.718   8.360  1.00  0.67           N  
ATOM    658  CA  GLY A  52      19.367  30.075   7.881  1.00  0.67           C  
ATOM    659  C   GLY A  52      20.566  30.770   8.513  1.00  0.67           C  
ATOM    660  O   GLY A  52      21.142  30.276   9.485  1.00  0.67           O  
ATOM    661  H   GLY A  52      18.279  28.468   8.792  1.00  0.67           H  
ATOM    662 1HA  GLY A  52      19.488  30.056   6.796  1.00  0.67           H  
ATOM    663 2HA  GLY A  52      18.473  30.648   8.089  1.00  0.67           H  
ATOM    664  N   SER A  53      20.898  31.946   7.956  1.00  0.70           N  
ATOM    665  CA  SER A  53      22.045  32.781   8.344  1.00  0.70           C  
ATOM    666  C   SER A  53      21.974  33.355   9.748  1.00  0.70           C  
ATOM    667  O   SER A  53      22.976  33.805  10.305  1.00  0.70           O  
ATOM    668  CB  SER A  53      22.140  33.973   7.419  1.00  0.70           C  
ATOM    669  OG  SER A  53      21.085  34.868   7.661  1.00  0.70           O  
ATOM    670  H   SER A  53      20.338  32.254   7.175  1.00  0.70           H  
ATOM    671  HA  SER A  53      22.944  32.176   8.266  1.00  0.70           H  
ATOM    672 1HB  SER A  53      23.097  34.472   7.557  1.00  0.70           H  
ATOM    673 2HB  SER A  53      22.087  33.640   6.404  1.00  0.70           H  
ATOM    674  HG  SER A  53      21.153  35.095   8.598  1.00  0.70           H  
ATOM    675  N   ASN A  54      20.779  33.379  10.297  1.00  0.71           N  
ATOM    676  CA  ASN A  54      20.536  33.937  11.603  1.00  0.71           C  
ATOM    677  C   ASN A  54      19.637  33.022  12.380  1.00  0.71           C  
ATOM    678  O   ASN A  54      18.422  32.997  12.179  1.00  0.71           O  
ATOM    679  CB  ASN A  54      19.953  35.322  11.491  1.00  0.71           C  
ATOM    680  CG  ASN A  54      19.732  35.988  12.823  1.00  0.71           C  
ATOM    681  OD1 ASN A  54      19.403  35.344  13.842  1.00  0.71           O  
ATOM    682  ND2 ASN A  54      19.922  37.287  12.847  1.00  0.71           N  
ATOM    683  H   ASN A  54      20.013  32.975   9.780  1.00  0.71           H  
ATOM    684  HA  ASN A  54      21.484  33.998  12.142  1.00  0.71           H  
ATOM    685 1HB  ASN A  54      20.616  35.947  10.891  1.00  0.71           H  
ATOM    686 2HB  ASN A  54      18.997  35.265  10.976  1.00  0.71           H  
ATOM    687 1HD2 ASN A  54      19.809  37.792  13.701  1.00  0.71           H  
ATOM    688 2HD2 ASN A  54      20.194  37.770  12.014  1.00  0.71           H  
ATOM    689  N   GLY A  55      20.260  32.269  13.269  1.00  0.72           N  
ATOM    690  CA  GLY A  55      19.603  31.271  14.090  1.00  0.72           C  
ATOM    691  C   GLY A  55      18.513  31.841  14.983  1.00  0.72           C  
ATOM    692  O   GLY A  55      17.571  31.136  15.332  1.00  0.72           O  
ATOM    693  H   GLY A  55      21.260  32.387  13.365  1.00  0.72           H  
ATOM    694 1HA  GLY A  55      19.185  30.493  13.452  1.00  0.72           H  
ATOM    695 2HA  GLY A  55      20.360  30.800  14.706  1.00  0.72           H  
ATOM    696  N   ARG A  56      18.642  33.108  15.388  1.00  0.72           N  
ATOM    697  CA  ARG A  56      17.636  33.709  16.252  1.00  0.72           C  
ATOM    698  C   ARG A  56      16.372  33.802  15.448  1.00  0.72           C  
ATOM    699  O   ARG A  56      15.307  33.324  15.850  1.00  0.72           O  
ATOM    700  CB  ARG A  56      18.058  35.094  16.736  1.00  0.72           C  
ATOM    701  CG  ARG A  56      17.122  35.758  17.741  1.00  0.72           C  
ATOM    702  CD  ARG A  56      16.164  36.718  17.094  1.00  0.72           C  
ATOM    703  NE  ARG A  56      16.818  37.917  16.578  1.00  0.72           N  
ATOM    704  CZ  ARG A  56      16.200  38.897  15.867  1.00  0.72           C  
ATOM    705  NH1 ARG A  56      14.910  38.830  15.586  1.00  0.72           N  
ATOM    706  NH2 ARG A  56      16.896  39.943  15.450  1.00  0.72           N  
ATOM    707  H   ARG A  56      19.390  33.689  15.023  1.00  0.72           H  
ATOM    708  HA  ARG A  56      17.466  33.063  17.114  1.00  0.72           H  
ATOM    709 1HB  ARG A  56      19.049  35.041  17.180  1.00  0.72           H  
ATOM    710 2HB  ARG A  56      18.114  35.774  15.896  1.00  0.72           H  
ATOM    711 1HG  ARG A  56      16.536  34.991  18.248  1.00  0.72           H  
ATOM    712 2HG  ARG A  56      17.711  36.307  18.474  1.00  0.72           H  
ATOM    713 1HD  ARG A  56      15.676  36.221  16.263  1.00  0.72           H  
ATOM    714 2HD  ARG A  56      15.421  37.027  17.821  1.00  0.72           H  
ATOM    715  HE  ARG A  56      17.804  38.024  16.763  1.00  0.72           H  
ATOM    716 1HH1 ARG A  56      14.340  38.027  15.889  1.00  0.72           H  
ATOM    717 2HH1 ARG A  56      14.472  39.569  15.058  1.00  0.72           H  
ATOM    718 1HH2 ARG A  56      17.883  40.010  15.659  1.00  0.72           H  
ATOM    719 2HH2 ARG A  56      16.440  40.674  14.923  1.00  0.72           H  
ATOM    720  N   VAL A  57      16.517  34.403  14.276  1.00  0.71           N  
ATOM    721  CA  VAL A  57      15.383  34.591  13.404  1.00  0.71           C  
ATOM    722  C   VAL A  57      14.806  33.286  12.917  1.00  0.71           C  
ATOM    723  O   VAL A  57      13.583  33.137  12.869  1.00  0.71           O  
ATOM    724  CB  VAL A  57      15.722  35.457  12.216  1.00  0.71           C  
ATOM    725  CG1 VAL A  57      14.543  35.393  11.292  1.00  0.71           C  
ATOM    726  CG2 VAL A  57      16.000  36.864  12.724  1.00  0.71           C  
ATOM    727  H   VAL A  57      17.446  34.732  14.006  1.00  0.71           H  
ATOM    728  HA  VAL A  57      14.611  35.111  13.969  1.00  0.71           H  
ATOM    729  HB  VAL A  57      16.596  35.083  11.700  1.00  0.71           H  
ATOM    730 1HG1 VAL A  57      14.680  35.998  10.427  1.00  0.71           H  
ATOM    731 2HG1 VAL A  57      14.388  34.363  10.978  1.00  0.71           H  
ATOM    732 3HG1 VAL A  57      13.674  35.732  11.832  1.00  0.71           H  
ATOM    733 1HG2 VAL A  57      16.229  37.525  11.915  1.00  0.71           H  
ATOM    734 2HG2 VAL A  57      15.116  37.226  13.245  1.00  0.71           H  
ATOM    735 3HG2 VAL A  57      16.842  36.836  13.412  1.00  0.71           H  
ATOM    736  N   LEU A  58      15.661  32.335  12.549  1.00  0.70           N  
ATOM    737  CA  LEU A  58      15.144  31.058  12.109  1.00  0.70           C  
ATOM    738  C   LEU A  58      14.271  30.462  13.182  1.00  0.70           C  
ATOM    739  O   LEU A  58      13.139  30.060  12.909  1.00  0.70           O  
ATOM    740  CB  LEU A  58      16.249  30.053  11.807  1.00  0.70           C  
ATOM    741  CG  LEU A  58      15.698  28.668  11.443  1.00  0.70           C  
ATOM    742  CD1 LEU A  58      14.908  28.742  10.161  1.00  0.70           C  
ATOM    743  CD2 LEU A  58      16.788  27.724  11.322  1.00  0.70           C  
ATOM    744  H   LEU A  58      16.665  32.505  12.579  1.00  0.70           H  
ATOM    745  HA  LEU A  58      14.533  31.207  11.225  1.00  0.70           H  
ATOM    746 1HB  LEU A  58      16.859  30.426  10.982  1.00  0.70           H  
ATOM    747 2HB  LEU A  58      16.879  29.948  12.688  1.00  0.70           H  
ATOM    748  HG  LEU A  58      15.025  28.340  12.234  1.00  0.70           H  
ATOM    749 1HD1 LEU A  58      14.510  27.755   9.923  1.00  0.70           H  
ATOM    750 2HD1 LEU A  58      14.084  29.452  10.268  1.00  0.70           H  
ATOM    751 3HD1 LEU A  58      15.572  29.064   9.373  1.00  0.70           H  
ATOM    752 1HD2 LEU A  58      16.385  26.749  11.082  1.00  0.70           H  
ATOM    753 2HD2 LEU A  58      17.446  28.054  10.536  1.00  0.70           H  
ATOM    754 3HD2 LEU A  58      17.328  27.678  12.269  1.00  0.70           H  
ATOM    755  N   LEU A  59      14.765  30.415  14.414  1.00  0.70           N  
ATOM    756  CA  LEU A  59      13.973  29.810  15.455  1.00  0.70           C  
ATOM    757  C   LEU A  59      12.665  30.557  15.666  1.00  0.70           C  
ATOM    758  O   LEU A  59      11.621  29.926  15.827  1.00  0.70           O  
ATOM    759  CB  LEU A  59      14.780  29.757  16.742  1.00  0.70           C  
ATOM    760  CG  LEU A  59      15.960  28.779  16.705  1.00  0.70           C  
ATOM    761  CD1 LEU A  59      16.761  28.921  17.970  1.00  0.70           C  
ATOM    762  CD2 LEU A  59      15.453  27.388  16.522  1.00  0.70           C  
ATOM    763  H   LEU A  59      15.698  30.772  14.633  1.00  0.70           H  
ATOM    764  HA  LEU A  59      13.739  28.790  15.152  1.00  0.70           H  
ATOM    765 1HB  LEU A  59      15.185  30.756  16.933  1.00  0.70           H  
ATOM    766 2HB  LEU A  59      14.124  29.483  17.565  1.00  0.70           H  
ATOM    767  HG  LEU A  59      16.607  29.011  15.868  1.00  0.70           H  
ATOM    768 1HD1 LEU A  59      17.597  28.226  17.946  1.00  0.70           H  
ATOM    769 2HD1 LEU A  59      17.132  29.945  18.047  1.00  0.70           H  
ATOM    770 3HD1 LEU A  59      16.132  28.699  18.826  1.00  0.70           H  
ATOM    771 1HD2 LEU A  59      16.314  26.726  16.493  1.00  0.70           H  
ATOM    772 2HD2 LEU A  59      14.803  27.116  17.351  1.00  0.70           H  
ATOM    773 3HD2 LEU A  59      14.897  27.318  15.585  1.00  0.70           H  
ATOM    774  N   GLN A  60      12.687  31.891  15.600  1.00  0.70           N  
ATOM    775  CA  GLN A  60      11.443  32.630  15.762  1.00  0.70           C  
ATOM    776  C   GLN A  60      10.465  32.333  14.635  1.00  0.70           C  
ATOM    777  O   GLN A  60       9.264  32.169  14.872  1.00  0.70           O  
ATOM    778  CB  GLN A  60      11.704  34.131  15.829  1.00  0.70           C  
ATOM    779  CG  GLN A  60      12.377  34.578  17.106  1.00  0.70           C  
ATOM    780  CD  GLN A  60      12.720  36.046  17.093  1.00  0.70           C  
ATOM    781  OE1 GLN A  60      13.168  36.582  16.068  1.00  0.70           O  
ATOM    782  NE2 GLN A  60      12.502  36.715  18.225  1.00  0.70           N  
ATOM    783  H   GLN A  60      13.570  32.389  15.471  1.00  0.70           H  
ATOM    784  HA  GLN A  60      10.982  32.320  16.700  1.00  0.70           H  
ATOM    785 1HB  GLN A  60      12.344  34.419  14.992  1.00  0.70           H  
ATOM    786 2HB  GLN A  60      10.765  34.670  15.725  1.00  0.70           H  
ATOM    787 1HG  GLN A  60      11.702  34.386  17.942  1.00  0.70           H  
ATOM    788 2HG  GLN A  60      13.296  34.010  17.234  1.00  0.70           H  
ATOM    789 1HE2 GLN A  60      12.697  37.696  18.282  1.00  0.70           H  
ATOM    790 2HE2 GLN A  60      12.132  36.235  19.023  1.00  0.70           H  
ATOM    791  N   ASN A  61      10.959  32.228  13.401  1.00  0.71           N  
ATOM    792  CA  ASN A  61      10.049  31.950  12.305  1.00  0.71           C  
ATOM    793  C   ASN A  61       9.470  30.543  12.499  1.00  0.71           C  
ATOM    794  O   ASN A  61       8.270  30.323  12.311  1.00  0.71           O  
ATOM    795  CB  ASN A  61      10.739  32.088  10.956  1.00  0.71           C  
ATOM    796  CG  ASN A  61      11.091  33.576  10.529  1.00  0.71           C  
ATOM    797  OD1 ASN A  61      10.585  34.602  11.049  1.00  0.71           O  
ATOM    798  ND2 ASN A  61      11.948  33.654   9.548  1.00  0.71           N  
ATOM    799  H   ASN A  61      11.955  32.365  13.226  1.00  0.71           H  
ATOM    800  HA  ASN A  61       9.222  32.658  12.348  1.00  0.71           H  
ATOM    801 1HB  ASN A  61      11.670  31.511  10.977  1.00  0.71           H  
ATOM    802 2HB  ASN A  61      10.107  31.645  10.184  1.00  0.71           H  
ATOM    803 1HD2 ASN A  61      12.252  34.564   9.181  1.00  0.71           H  
ATOM    804 2HD2 ASN A  61      12.269  32.785   9.125  1.00  0.71           H  
ATOM    805  N   MET A  62      10.300  29.594  12.946  1.00  0.72           N  
ATOM    806  CA  MET A  62       9.807  28.241  13.158  1.00  0.72           C  
ATOM    807  C   MET A  62       8.718  28.225  14.224  1.00  0.72           C  
ATOM    808  O   MET A  62       7.685  27.572  14.050  1.00  0.72           O  
ATOM    809  CB  MET A  62      10.949  27.283  13.519  1.00  0.72           C  
ATOM    810  CG  MET A  62      11.930  27.003  12.357  1.00  0.72           C  
ATOM    811  SD  MET A  62      13.284  25.911  12.827  1.00  0.72           S  
ATOM    812  CE  MET A  62      12.292  24.449  12.928  1.00  0.72           C  
ATOM    813  H   MET A  62      11.287  29.810  13.101  1.00  0.72           H  
ATOM    814  HA  MET A  62       9.360  27.893  12.229  1.00  0.72           H  
ATOM    815 1HB  MET A  62      11.525  27.717  14.335  1.00  0.72           H  
ATOM    816 2HB  MET A  62      10.543  26.335  13.877  1.00  0.72           H  
ATOM    817 1HG  MET A  62      11.381  26.535  11.536  1.00  0.72           H  
ATOM    818 2HG  MET A  62      12.345  27.935  11.993  1.00  0.72           H  
ATOM    819 1HE  MET A  62      12.889  23.606  13.190  1.00  0.72           H  
ATOM    820 2HE  MET A  62      11.512  24.590  13.680  1.00  0.72           H  
ATOM    821 3HE  MET A  62      11.837  24.274  11.962  1.00  0.72           H  
ATOM    822  N   GLN A  63       8.896  29.014  15.290  1.00  0.75           N  
ATOM    823  CA  GLN A  63       7.893  29.079  16.347  1.00  0.75           C  
ATOM    824  C   GLN A  63       6.577  29.643  15.815  1.00  0.75           C  
ATOM    825  O   GLN A  63       5.503  29.109  16.093  1.00  0.75           O  
ATOM    826  CB  GLN A  63       8.398  29.962  17.495  1.00  0.75           C  
ATOM    827  CG  GLN A  63       9.540  29.361  18.291  1.00  0.75           C  
ATOM    828  CD  GLN A  63      10.157  30.353  19.270  1.00  0.75           C  
ATOM    829  OE1 GLN A  63       9.973  31.573  19.161  1.00  0.75           O  
ATOM    830  NE2 GLN A  63      10.901  29.829  20.237  1.00  0.75           N  
ATOM    831  H   GLN A  63       9.769  29.535  15.389  1.00  0.75           H  
ATOM    832  HA  GLN A  63       7.715  28.071  16.718  1.00  0.75           H  
ATOM    833 1HB  GLN A  63       8.743  30.912  17.089  1.00  0.75           H  
ATOM    834 2HB  GLN A  63       7.579  30.176  18.177  1.00  0.75           H  
ATOM    835 1HG  GLN A  63       9.150  28.521  18.864  1.00  0.75           H  
ATOM    836 2HG  GLN A  63      10.306  29.012  17.614  1.00  0.75           H  
ATOM    837 1HE2 GLN A  63      11.337  30.424  20.912  1.00  0.75           H  
ATOM    838 2HE2 GLN A  63      11.026  28.838  20.290  1.00  0.75           H  
ATOM    839  N   GLN A  64       6.660  30.670  14.971  1.00  0.77           N  
ATOM    840  CA  GLN A  64       5.470  31.308  14.409  1.00  0.77           C  
ATOM    841  C   GLN A  64       4.714  30.382  13.445  1.00  0.77           C  
ATOM    842  O   GLN A  64       3.495  30.484  13.296  1.00  0.77           O  
ATOM    843  CB  GLN A  64       5.854  32.630  13.751  1.00  0.77           C  
ATOM    844  CG  GLN A  64       6.297  33.715  14.734  1.00  0.77           C  
ATOM    845  CD  GLN A  64       5.186  34.160  15.678  1.00  0.77           C  
ATOM    846  OE1 GLN A  64       4.074  34.487  15.246  1.00  0.77           O  
ATOM    847  NE2 GLN A  64       5.477  34.172  16.982  1.00  0.77           N  
ATOM    848  H   GLN A  64       7.579  31.062  14.758  1.00  0.77           H  
ATOM    849  HA  GLN A  64       4.797  31.539  15.231  1.00  0.77           H  
ATOM    850 1HB  GLN A  64       6.688  32.458  13.085  1.00  0.77           H  
ATOM    851 2HB  GLN A  64       5.021  33.017  13.177  1.00  0.77           H  
ATOM    852 1HG  GLN A  64       7.111  33.325  15.336  1.00  0.77           H  
ATOM    853 2HG  GLN A  64       6.640  34.580  14.163  1.00  0.77           H  
ATOM    854 1HE2 GLN A  64       4.784  34.455  17.647  1.00  0.77           H  
ATOM    855 2HE2 GLN A  64       6.389  33.897  17.295  1.00  0.77           H  
ATOM    856  N   LEU A  65       5.438  29.452  12.826  1.00  0.78           N  
ATOM    857  CA  LEU A  65       4.873  28.459  11.912  1.00  0.78           C  
ATOM    858  C   LEU A  65       4.399  27.203  12.645  1.00  0.78           C  
ATOM    859  O   LEU A  65       3.959  26.245  12.008  1.00  0.78           O  
ATOM    860  CB  LEU A  65       5.921  28.062  10.871  1.00  0.78           C  
ATOM    861  CG  LEU A  65       6.333  29.178   9.981  1.00  0.78           C  
ATOM    862  CD1 LEU A  65       7.495  28.785   9.103  1.00  0.78           C  
ATOM    863  CD2 LEU A  65       5.167  29.590   9.144  1.00  0.78           C  
ATOM    864  H   LEU A  65       6.451  29.461  12.962  1.00  0.78           H  
ATOM    865  HA  LEU A  65       4.019  28.905  11.407  1.00  0.78           H  
ATOM    866 1HB  LEU A  65       6.810  27.722  11.399  1.00  0.78           H  
ATOM    867 2HB  LEU A  65       5.536  27.250  10.260  1.00  0.78           H  
ATOM    868  HG  LEU A  65       6.629  29.971  10.584  1.00  0.78           H  
ATOM    869 1HD1 LEU A  65       7.780  29.634   8.480  1.00  0.78           H  
ATOM    870 2HD1 LEU A  65       8.341  28.498   9.733  1.00  0.78           H  
ATOM    871 3HD1 LEU A  65       7.216  27.959   8.475  1.00  0.78           H  
ATOM    872 1HD2 LEU A  65       5.467  30.431   8.531  1.00  0.78           H  
ATOM    873 2HD2 LEU A  65       4.855  28.757   8.513  1.00  0.78           H  
ATOM    874 3HD2 LEU A  65       4.339  29.886   9.786  1.00  0.78           H  
ATOM    875  N   ASP A  66       4.506  27.197  13.981  1.00  0.79           N  
ATOM    876  CA  ASP A  66       4.160  26.057  14.825  1.00  0.79           C  
ATOM    877  C   ASP A  66       4.989  24.828  14.460  1.00  0.79           C  
ATOM    878  O   ASP A  66       4.481  23.703  14.426  1.00  0.79           O  
ATOM    879  CB  ASP A  66       2.657  25.732  14.721  1.00  0.79           C  
ATOM    880  CG  ASP A  66       2.099  24.870  15.897  1.00  0.79           C  
ATOM    881  OD1 ASP A  66       2.627  24.952  16.983  1.00  0.79           O  
ATOM    882  OD2 ASP A  66       1.139  24.160  15.684  1.00  0.79           O  
ATOM    883  H   ASP A  66       4.858  28.022  14.465  1.00  0.79           H  
ATOM    884  HA  ASP A  66       4.386  26.323  15.859  1.00  0.79           H  
ATOM    885 1HB  ASP A  66       2.093  26.663  14.675  1.00  0.79           H  
ATOM    886 2HB  ASP A  66       2.469  25.193  13.792  1.00  0.79           H  
ATOM    887  N   ILE A  67       6.284  25.044  14.237  1.00  0.79           N  
ATOM    888  CA  ILE A  67       7.202  23.965  13.935  1.00  0.79           C  
ATOM    889  C   ILE A  67       8.098  23.674  15.119  1.00  0.79           C  
ATOM    890  O   ILE A  67       8.882  24.524  15.548  1.00  0.79           O  
ATOM    891  CB  ILE A  67       8.107  24.321  12.766  1.00  0.79           C  
ATOM    892  CG1 ILE A  67       7.331  24.590  11.519  1.00  0.79           C  
ATOM    893  CG2 ILE A  67       9.037  23.244  12.555  1.00  0.79           C  
ATOM    894  CD1 ILE A  67       8.206  25.164  10.428  1.00  0.79           C  
ATOM    895  H   ILE A  67       6.649  25.996  14.264  1.00  0.79           H  
ATOM    896  HA  ILE A  67       6.634  23.068  13.695  1.00  0.79           H  
ATOM    897  HB  ILE A  67       8.651  25.226  12.998  1.00  0.79           H  
ATOM    898 1HG1 ILE A  67       6.886  23.661  11.165  1.00  0.79           H  
ATOM    899 2HG1 ILE A  67       6.532  25.290  11.739  1.00  0.79           H  
ATOM    900 1HG2 ILE A  67       9.688  23.497  11.733  1.00  0.79           H  
ATOM    901 2HG2 ILE A  67       9.627  23.069  13.449  1.00  0.79           H  
ATOM    902 3HG2 ILE A  67       8.467  22.352  12.318  1.00  0.79           H  
ATOM    903 1HD1 ILE A  67       7.612  25.346   9.548  1.00  0.79           H  
ATOM    904 2HD1 ILE A  67       8.644  26.100  10.766  1.00  0.79           H  
ATOM    905 3HD1 ILE A  67       9.003  24.463  10.189  1.00  0.79           H  
ATOM    906  N   ASP A  68       8.007  22.465  15.645  1.00  0.78           N  
ATOM    907  CA  ASP A  68       8.816  22.131  16.797  1.00  0.78           C  
ATOM    908  C   ASP A  68      10.158  21.539  16.386  1.00  0.78           C  
ATOM    909  O   ASP A  68      10.270  20.356  16.063  1.00  0.78           O  
ATOM    910  CB  ASP A  68       8.090  21.172  17.730  1.00  0.78           C  
ATOM    911  CG  ASP A  68       8.890  20.876  19.020  1.00  0.78           C  
ATOM    912  OD1 ASP A  68       9.991  21.399  19.166  1.00  0.78           O  
ATOM    913  OD2 ASP A  68       8.398  20.102  19.839  1.00  0.78           O  
ATOM    914  H   ASP A  68       7.359  21.794  15.254  1.00  0.78           H  
ATOM    915  HA  ASP A  68       9.011  23.047  17.356  1.00  0.78           H  
ATOM    916 1HB  ASP A  68       7.121  21.595  18.005  1.00  0.78           H  
ATOM    917 2HB  ASP A  68       7.902  20.233  17.209  1.00  0.78           H  
ATOM    918  N   LEU A  69      11.188  22.365  16.439  1.00  0.77           N  
ATOM    919  CA  LEU A  69      12.544  21.970  16.086  1.00  0.77           C  
ATOM    920  C   LEU A  69      13.055  20.771  16.877  1.00  0.77           C  
ATOM    921  O   LEU A  69      13.883  20.008  16.382  1.00  0.77           O  
ATOM    922  CB  LEU A  69      13.506  23.131  16.263  1.00  0.77           C  
ATOM    923  CG  LEU A  69      14.955  22.794  16.005  1.00  0.77           C  
ATOM    924  CD1 LEU A  69      15.145  22.227  14.608  1.00  0.77           C  
ATOM    925  CD2 LEU A  69      15.735  24.037  16.153  1.00  0.77           C  
ATOM    926  H   LEU A  69      11.008  23.320  16.722  1.00  0.77           H  
ATOM    927  HA  LEU A  69      12.543  21.696  15.032  1.00  0.77           H  
ATOM    928 1HB  LEU A  69      13.218  23.941  15.606  1.00  0.77           H  
ATOM    929 2HB  LEU A  69      13.428  23.482  17.290  1.00  0.77           H  
ATOM    930  HG  LEU A  69      15.285  22.053  16.735  1.00  0.77           H  
ATOM    931 1HD1 LEU A  69      16.187  21.989  14.445  1.00  0.77           H  
ATOM    932 2HD1 LEU A  69      14.551  21.323  14.502  1.00  0.77           H  
ATOM    933 3HD1 LEU A  69      14.835  22.951  13.881  1.00  0.77           H  
ATOM    934 1HD2 LEU A  69      16.751  23.840  16.015  1.00  0.77           H  
ATOM    935 2HD2 LEU A  69      15.392  24.753  15.410  1.00  0.77           H  
ATOM    936 3HD2 LEU A  69      15.593  24.440  17.128  1.00  0.77           H  
ATOM    937  N   LYS A  70      12.594  20.610  18.120  1.00  0.76           N  
ATOM    938  CA  LYS A  70      13.073  19.532  18.979  1.00  0.76           C  
ATOM    939  C   LYS A  70      12.637  18.157  18.472  1.00  0.76           C  
ATOM    940  O   LYS A  70      13.134  17.132  18.935  1.00  0.76           O  
ATOM    941  CB  LYS A  70      12.634  19.746  20.428  1.00  0.76           C  
ATOM    942  CG  LYS A  70      13.342  20.927  21.135  1.00  0.76           C  
ATOM    943  CD  LYS A  70      12.844  21.094  22.569  1.00  0.76           C  
ATOM    944  CE  LYS A  70      13.506  22.278  23.305  1.00  0.76           C  
ATOM    945  NZ  LYS A  70      14.925  22.000  23.722  1.00  0.76           N  
ATOM    946  H   LYS A  70      11.836  21.209  18.473  1.00  0.76           H  
ATOM    947  HA  LYS A  70      14.161  19.553  18.965  1.00  0.76           H  
ATOM    948 1HB  LYS A  70      11.557  19.926  20.458  1.00  0.76           H  
ATOM    949 2HB  LYS A  70      12.834  18.844  21.001  1.00  0.76           H  
ATOM    950 1HG  LYS A  70      14.421  20.754  21.143  1.00  0.76           H  
ATOM    951 2HG  LYS A  70      13.141  21.842  20.580  1.00  0.76           H  
ATOM    952 1HD  LYS A  70      11.765  21.255  22.548  1.00  0.76           H  
ATOM    953 2HD  LYS A  70      13.045  20.181  23.126  1.00  0.76           H  
ATOM    954 1HE  LYS A  70      13.497  23.146  22.652  1.00  0.76           H  
ATOM    955 2HE  LYS A  70      12.921  22.501  24.195  1.00  0.76           H  
ATOM    956 1HZ  LYS A  70      15.293  22.804  24.202  1.00  0.76           H  
ATOM    957 2HZ  LYS A  70      14.937  21.207  24.342  1.00  0.76           H  
ATOM    958 3HZ  LYS A  70      15.545  21.800  22.919  1.00  0.76           H  
ATOM    959  N   LYS A  71      11.676  18.118  17.546  1.00  0.74           N  
ATOM    960  CA  LYS A  71      11.233  16.848  17.001  1.00  0.74           C  
ATOM    961  C   LYS A  71      12.039  16.477  15.760  1.00  0.74           C  
ATOM    962  O   LYS A  71      11.826  15.413  15.179  1.00  0.74           O  
ATOM    963  CB  LYS A  71       9.754  16.900  16.640  1.00  0.74           C  
ATOM    964  CG  LYS A  71       8.822  17.198  17.827  1.00  0.74           C  
ATOM    965  CD  LYS A  71       8.871  16.107  18.890  1.00  0.74           C  
ATOM    966  CE  LYS A  71       7.788  16.315  19.969  1.00  0.74           C  
ATOM    967  NZ  LYS A  71       8.067  17.494  20.865  1.00  0.74           N  
ATOM    968  H   LYS A  71      11.261  18.979  17.185  1.00  0.74           H  
ATOM    969  HA  LYS A  71      11.388  16.072  17.748  1.00  0.74           H  
ATOM    970 1HB  LYS A  71       9.598  17.686  15.896  1.00  0.74           H  
ATOM    971 2HB  LYS A  71       9.451  15.955  16.191  1.00  0.74           H  
ATOM    972 1HG  LYS A  71       9.138  18.133  18.286  1.00  0.74           H  
ATOM    973 2HG  LYS A  71       7.800  17.319  17.477  1.00  0.74           H  
ATOM    974 1HD  LYS A  71       8.728  15.134  18.422  1.00  0.74           H  
ATOM    975 2HD  LYS A  71       9.852  16.121  19.369  1.00  0.74           H  
ATOM    976 1HE  LYS A  71       6.829  16.469  19.478  1.00  0.74           H  
ATOM    977 2HE  LYS A  71       7.729  15.417  20.583  1.00  0.74           H  
ATOM    978 1HZ  LYS A  71       7.334  17.580  21.546  1.00  0.74           H  
ATOM    979 2HZ  LYS A  71       8.943  17.359  21.336  1.00  0.74           H  
ATOM    980 3HZ  LYS A  71       8.120  18.385  20.335  1.00  0.74           H  
ATOM    981  N   ALA A  72      12.938  17.361  15.319  1.00  0.73           N  
ATOM    982  CA  ALA A  72      13.726  17.067  14.135  1.00  0.73           C  
ATOM    983  C   ALA A  72      14.629  15.868  14.411  1.00  0.73           C  
ATOM    984  O   ALA A  72      15.159  15.700  15.509  1.00  0.73           O  
ATOM    985  CB  ALA A  72      14.528  18.296  13.703  1.00  0.73           C  
ATOM    986  H   ALA A  72      13.109  18.236  15.815  1.00  0.73           H  
ATOM    987  HA  ALA A  72      13.060  16.795  13.335  1.00  0.73           H  
ATOM    988 1HB  ALA A  72      15.099  18.057  12.800  1.00  0.73           H  
ATOM    989 2HB  ALA A  72      13.844  19.115  13.496  1.00  0.73           H  
ATOM    990 3HB  ALA A  72      15.201  18.586  14.490  1.00  0.73           H  
ATOM    991  N   GLU A  73      14.848  15.030  13.417  1.00  0.71           N  
ATOM    992  CA  GLU A  73      15.797  13.954  13.615  1.00  0.71           C  
ATOM    993  C   GLU A  73      17.152  14.385  13.093  1.00  0.71           C  
ATOM    994  O   GLU A  73      18.202  14.002  13.634  1.00  0.71           O  
ATOM    995  CB  GLU A  73      15.366  12.663  12.928  1.00  0.71           C  
ATOM    996  CG  GLU A  73      14.087  12.057  13.451  1.00  0.71           C  
ATOM    997  CD  GLU A  73      13.889  10.652  12.963  1.00  0.71           C  
ATOM    998  OE1 GLU A  73      14.717  10.178  12.217  1.00  0.71           O  
ATOM    999  OE2 GLU A  73      12.918  10.049  13.341  1.00  0.71           O  
ATOM   1000  H   GLU A  73      14.383  15.147  12.527  1.00  0.71           H  
ATOM   1001  HA  GLU A  73      15.891  13.752  14.681  1.00  0.71           H  
ATOM   1002 1HB  GLU A  73      15.228  12.857  11.860  1.00  0.71           H  
ATOM   1003 2HB  GLU A  73      16.156  11.920  13.025  1.00  0.71           H  
ATOM   1004 1HG  GLU A  73      14.110  12.060  14.540  1.00  0.71           H  
ATOM   1005 2HG  GLU A  73      13.246  12.676  13.129  1.00  0.71           H  
ATOM   1006  N   ALA A  74      17.124  15.212  12.057  1.00  0.69           N  
ATOM   1007  CA  ALA A  74      18.375  15.606  11.447  1.00  0.69           C  
ATOM   1008  C   ALA A  74      18.336  16.972  10.806  1.00  0.69           C  
ATOM   1009  O   ALA A  74      17.274  17.529  10.498  1.00  0.69           O  
ATOM   1010  CB  ALA A  74      18.794  14.581  10.401  1.00  0.69           C  
ATOM   1011  H   ALA A  74      16.224  15.495  11.666  1.00  0.69           H  
ATOM   1012  HA  ALA A  74      19.131  15.638  12.231  1.00  0.69           H  
ATOM   1013 1HB  ALA A  74      19.757  14.873   9.990  1.00  0.69           H  
ATOM   1014 2HB  ALA A  74      18.882  13.605  10.870  1.00  0.69           H  
ATOM   1015 3HB  ALA A  74      18.111  14.521   9.631  1.00  0.69           H  
ATOM   1016  N   LEU A  75      19.538  17.491  10.640  1.00  0.68           N  
ATOM   1017  CA  LEU A  75      19.829  18.725   9.942  1.00  0.68           C  
ATOM   1018  C   LEU A  75      20.728  18.427   8.770  1.00  0.68           C  
ATOM   1019  O   LEU A  75      21.744  17.751   8.914  1.00  0.68           O  
ATOM   1020  CB  LEU A  75      20.456  19.776  10.871  1.00  0.68           C  
ATOM   1021  CG  LEU A  75      21.037  21.055  10.158  1.00  0.68           C  
ATOM   1022  CD1 LEU A  75      19.987  21.784   9.406  1.00  0.68           C  
ATOM   1023  CD2 LEU A  75      21.579  21.997  11.206  1.00  0.68           C  
ATOM   1024  H   LEU A  75      20.323  16.936  10.984  1.00  0.68           H  
ATOM   1025  HA  LEU A  75      18.900  19.133   9.565  1.00  0.68           H  
ATOM   1026 1HB  LEU A  75      19.695  20.111  11.573  1.00  0.68           H  
ATOM   1027 2HB  LEU A  75      21.258  19.307  11.438  1.00  0.68           H  
ATOM   1028  HG  LEU A  75      21.812  20.763   9.457  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  75      20.415  22.648   8.930  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  75      19.586  21.161   8.663  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  75      19.226  22.078  10.075  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  75      21.962  22.860  10.720  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  75      20.783  22.287  11.869  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  75      22.350  21.539  11.771  1.00  0.68           H  
ATOM   1035  N   ILE A  76      20.315  18.868   7.605  1.00  0.68           N  
ATOM   1036  CA  ILE A  76      21.085  18.637   6.410  1.00  0.68           C  
ATOM   1037  C   ILE A  76      21.546  19.964   5.827  1.00  0.68           C  
ATOM   1038  O   ILE A  76      20.715  20.840   5.585  1.00  0.68           O  
ATOM   1039  CB  ILE A  76      20.223  17.888   5.391  1.00  0.68           C  
ATOM   1040  CG1 ILE A  76      19.729  16.534   5.962  1.00  0.68           C  
ATOM   1041  CG2 ILE A  76      21.046  17.629   4.219  1.00  0.68           C  
ATOM   1042  CD1 ILE A  76      18.633  15.877   5.129  1.00  0.68           C  
ATOM   1043  H   ILE A  76      19.437  19.387   7.560  1.00  0.68           H  
ATOM   1044  HA  ILE A  76      21.968  18.049   6.653  1.00  0.68           H  
ATOM   1045  HB  ILE A  76      19.348  18.473   5.132  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  76      20.567  15.855   5.998  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  76      19.347  16.680   6.972  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  76      20.452  17.100   3.553  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  76      21.385  18.566   3.774  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  76      21.910  17.027   4.498  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  76      18.345  14.926   5.583  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  76      17.765  16.536   5.087  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  76      18.998  15.702   4.121  1.00  0.68           H  
ATOM   1054  N   LEU A  77      22.849  20.121   5.627  1.00  0.69           N  
ATOM   1055  CA  LEU A  77      23.364  21.364   5.061  1.00  0.69           C  
ATOM   1056  C   LEU A  77      23.807  21.143   3.615  1.00  0.69           C  
ATOM   1057  O   LEU A  77      24.460  20.147   3.307  1.00  0.69           O  
ATOM   1058  CB  LEU A  77      24.529  21.858   5.934  1.00  0.69           C  
ATOM   1059  CG  LEU A  77      24.138  22.071   7.421  1.00  0.69           C  
ATOM   1060  CD1 LEU A  77      25.358  22.452   8.252  1.00  0.69           C  
ATOM   1061  CD2 LEU A  77      23.066  23.152   7.520  1.00  0.69           C  
ATOM   1062  H   LEU A  77      23.496  19.371   5.884  1.00  0.69           H  
ATOM   1063  HA  LEU A  77      22.576  22.116   5.064  1.00  0.69           H  
ATOM   1064 1HB  LEU A  77      25.332  21.122   5.898  1.00  0.69           H  
ATOM   1065 2HB  LEU A  77      24.896  22.803   5.534  1.00  0.69           H  
ATOM   1066  HG  LEU A  77      23.743  21.139   7.806  1.00  0.69           H  
ATOM   1067 1HD1 LEU A  77      25.056  22.564   9.285  1.00  0.69           H  
ATOM   1068 2HD1 LEU A  77      26.094  21.686   8.186  1.00  0.69           H  
ATOM   1069 3HD1 LEU A  77      25.780  23.371   7.903  1.00  0.69           H  
ATOM   1070 1HD2 LEU A  77      22.779  23.291   8.554  1.00  0.69           H  
ATOM   1071 2HD2 LEU A  77      23.452  24.087   7.130  1.00  0.69           H  
ATOM   1072 3HD2 LEU A  77      22.196  22.853   6.938  1.00  0.69           H  
ATOM   1073  N   SER A  78      23.487  22.095   2.745  1.00  0.71           N  
ATOM   1074  CA  SER A  78      23.844  22.063   1.332  1.00  0.71           C  
ATOM   1075  C   SER A  78      25.299  22.373   1.023  1.00  0.71           C  
ATOM   1076  O   SER A  78      25.939  21.642   0.275  1.00  0.71           O  
ATOM   1077  CB  SER A  78      22.994  23.058   0.592  1.00  0.71           C  
ATOM   1078  OG  SER A  78      23.353  23.103  -0.741  1.00  0.71           O  
ATOM   1079  H   SER A  78      22.909  22.875   3.058  1.00  0.71           H  
ATOM   1080  HA  SER A  78      23.619  21.064   0.955  1.00  0.71           H  
ATOM   1081 1HB  SER A  78      21.963  22.785   0.681  1.00  0.71           H  
ATOM   1082 2HB  SER A  78      23.107  24.043   1.039  1.00  0.71           H  
ATOM   1083  HG  SER A  78      23.105  22.204  -1.103  1.00  0.71           H  
ATOM   1084  N   HIS A  79      25.791  23.503   1.529  1.00  0.74           N  
ATOM   1085  CA  HIS A  79      27.155  23.968   1.273  1.00  0.74           C  
ATOM   1086  C   HIS A  79      27.549  24.947   2.367  1.00  0.74           C  
ATOM   1087  O   HIS A  79      26.690  25.671   2.869  1.00  0.74           O  
ATOM   1088  CB  HIS A  79      27.272  24.567  -0.138  1.00  0.74           C  
ATOM   1089  CG  HIS A  79      26.441  25.708  -0.454  1.00  0.74           C  
ATOM   1090  ND1 HIS A  79      25.093  25.598  -0.737  1.00  0.74           N  
ATOM   1091  CD2 HIS A  79      26.759  27.004  -0.603  1.00  0.74           C  
ATOM   1092  CE1 HIS A  79      24.623  26.784  -1.031  1.00  0.74           C  
ATOM   1093  NE2 HIS A  79      25.618  27.662  -0.959  1.00  0.74           N  
ATOM   1094  H   HIS A  79      25.189  24.051   2.127  1.00  0.74           H  
ATOM   1095  HA  HIS A  79      27.826  23.121   1.303  1.00  0.74           H  
ATOM   1096 1HB  HIS A  79      28.275  24.858  -0.358  1.00  0.74           H  
ATOM   1097 2HB  HIS A  79      27.050  23.830  -0.812  1.00  0.74           H  
ATOM   1098  HD1 HIS A  79      24.528  24.735  -0.754  1.00  0.74           H  
ATOM   1099  HD2 HIS A  79      27.700  27.541  -0.505  1.00  0.74           H  
ATOM   1100  HE1 HIS A  79      23.576  26.913  -1.274  1.00  0.74           H  
ATOM   1101  N   PRO A  80      28.840  25.082   2.707  1.00  0.77           N  
ATOM   1102  CA  PRO A  80      29.332  25.906   3.792  1.00  0.77           C  
ATOM   1103  C   PRO A  80      29.359  27.399   3.563  1.00  0.77           C  
ATOM   1104  O   PRO A  80      30.404  28.038   3.688  1.00  0.77           O  
ATOM   1105  CB  PRO A  80      30.744  25.381   3.942  1.00  0.77           C  
ATOM   1106  CG  PRO A  80      31.151  24.975   2.569  1.00  0.77           C  
ATOM   1107  CD  PRO A  80      29.911  24.350   1.990  1.00  0.77           C  
ATOM   1108  HA  PRO A  80      28.747  25.676   4.686  1.00  0.77           H  
ATOM   1109 1HB  PRO A  80      31.395  26.141   4.397  1.00  0.77           H  
ATOM   1110 2HB  PRO A  80      30.719  24.541   4.593  1.00  0.77           H  
ATOM   1111 1HG  PRO A  80      31.482  25.855   2.001  1.00  0.77           H  
ATOM   1112 2HG  PRO A  80      32.004  24.285   2.606  1.00  0.77           H  
ATOM   1113 1HD  PRO A  80      29.918  24.519   0.926  1.00  0.77           H  
ATOM   1114 2HD  PRO A  80      29.890  23.282   2.244  1.00  0.77           H  
ATOM   1115  N   HIS A  81      28.208  27.960   3.260  1.00  0.78           N  
ATOM   1116  CA  HIS A  81      28.100  29.398   3.134  1.00  0.78           C  
ATOM   1117  C   HIS A  81      27.278  29.862   4.309  1.00  0.78           C  
ATOM   1118  O   HIS A  81      26.307  29.201   4.689  1.00  0.78           O  
ATOM   1119  CB  HIS A  81      27.464  29.833   1.825  1.00  0.78           C  
ATOM   1120  CG  HIS A  81      27.616  31.303   1.592  1.00  0.78           C  
ATOM   1121  ND1 HIS A  81      26.791  32.241   2.160  1.00  0.78           N  
ATOM   1122  CD2 HIS A  81      28.520  31.992   0.852  1.00  0.78           C  
ATOM   1123  CE1 HIS A  81      27.176  33.452   1.783  1.00  0.78           C  
ATOM   1124  NE2 HIS A  81      28.224  33.327   0.986  1.00  0.78           N  
ATOM   1125  H   HIS A  81      27.394  27.360   3.155  1.00  0.78           H  
ATOM   1126  HA  HIS A  81      29.081  29.866   3.206  1.00  0.78           H  
ATOM   1127 1HB  HIS A  81      27.933  29.308   1.003  1.00  0.78           H  
ATOM   1128 2HB  HIS A  81      26.409  29.583   1.824  1.00  0.78           H  
ATOM   1129  HD2 HIS A  81      29.331  31.566   0.262  1.00  0.78           H  
ATOM   1130  HE1 HIS A  81      26.699  34.390   2.078  1.00  0.78           H  
ATOM   1131  HE2 HIS A  81      28.726  34.085   0.544  1.00  0.78           H  
ATOM   1132  N   TRP A  82      27.572  31.037   4.830  1.00  0.79           N  
ATOM   1133  CA  TRP A  82      26.852  31.493   6.007  1.00  0.79           C  
ATOM   1134  C   TRP A  82      25.349  31.614   5.762  1.00  0.79           C  
ATOM   1135  O   TRP A  82      24.557  31.297   6.651  1.00  0.79           O  
ATOM   1136  CB  TRP A  82      27.453  32.804   6.486  1.00  0.79           C  
ATOM   1137  CG  TRP A  82      28.881  32.570   6.906  1.00  0.79           C  
ATOM   1138  CD1 TRP A  82      30.006  33.069   6.320  1.00  0.79           C  
ATOM   1139  CD2 TRP A  82      29.336  31.713   7.980  1.00  0.79           C  
ATOM   1140  NE1 TRP A  82      31.126  32.590   6.963  1.00  0.79           N  
ATOM   1141  CE2 TRP A  82      30.730  31.754   7.979  1.00  0.79           C  
ATOM   1142  CE3 TRP A  82      28.685  30.928   8.910  1.00  0.79           C  
ATOM   1143  CZ2 TRP A  82      31.486  31.024   8.891  1.00  0.79           C  
ATOM   1144  CZ3 TRP A  82      29.430  30.194   9.826  1.00  0.79           C  
ATOM   1145  CH2 TRP A  82      30.795  30.242   9.816  1.00  0.79           C  
ATOM   1146  H   TRP A  82      28.334  31.582   4.451  1.00  0.79           H  
ATOM   1147  HA  TRP A  82      27.005  30.762   6.798  1.00  0.79           H  
ATOM   1148 1HB  TRP A  82      27.427  33.544   5.684  1.00  0.79           H  
ATOM   1149 2HB  TRP A  82      26.885  33.192   7.331  1.00  0.79           H  
ATOM   1150  HD1 TRP A  82      30.018  33.744   5.465  1.00  0.79           H  
ATOM   1151  HE1 TRP A  82      32.082  32.809   6.722  1.00  0.79           H  
ATOM   1152  HE3 TRP A  82      27.610  30.888   8.908  1.00  0.79           H  
ATOM   1153  HZ2 TRP A  82      32.577  31.049   8.894  1.00  0.79           H  
ATOM   1154  HZ3 TRP A  82      28.897  29.575  10.551  1.00  0.79           H  
ATOM   1155  HH2 TRP A  82      31.350  29.657  10.543  1.00  0.79           H  
ATOM   1156  N   ASP A  83      24.942  31.864   4.512  1.00  0.79           N  
ATOM   1157  CA  ASP A  83      23.527  31.961   4.144  1.00  0.79           C  
ATOM   1158  C   ASP A  83      22.742  30.679   4.442  1.00  0.79           C  
ATOM   1159  O   ASP A  83      21.500  30.696   4.470  1.00  0.79           O  
ATOM   1160  CB  ASP A  83      23.386  32.280   2.661  1.00  0.79           C  
ATOM   1161  CG  ASP A  83      23.753  33.721   2.313  1.00  0.79           C  
ATOM   1162  OD1 ASP A  83      23.859  34.532   3.211  1.00  0.79           O  
ATOM   1163  OD2 ASP A  83      23.949  34.001   1.149  1.00  0.79           O  
ATOM   1164  H   ASP A  83      25.638  32.040   3.786  1.00  0.79           H  
ATOM   1165  HA  ASP A  83      23.092  32.775   4.703  1.00  0.79           H  
ATOM   1166 1HB  ASP A  83      24.045  31.616   2.095  1.00  0.79           H  
ATOM   1167 2HB  ASP A  83      22.378  32.066   2.330  1.00  0.79           H  
ATOM   1168  N   HIS A  84      23.465  29.560   4.576  1.00  0.79           N  
ATOM   1169  CA  HIS A  84      22.871  28.269   4.812  1.00  0.79           C  
ATOM   1170  C   HIS A  84      23.422  27.556   6.065  1.00  0.79           C  
ATOM   1171  O   HIS A  84      23.016  26.419   6.331  1.00  0.79           O  
ATOM   1172  CB  HIS A  84      23.135  27.432   3.578  1.00  0.79           C  
ATOM   1173  CG  HIS A  84      22.603  28.103   2.331  1.00  0.79           C  
ATOM   1174  ND1 HIS A  84      21.243  28.297   2.056  1.00  0.79           N  
ATOM   1175  CD2 HIS A  84      23.274  28.680   1.323  1.00  0.79           C  
ATOM   1176  CE1 HIS A  84      21.138  28.941   0.899  1.00  0.79           C  
ATOM   1177  NE2 HIS A  84      22.354  29.177   0.446  1.00  0.79           N  
ATOM   1178  H   HIS A  84      24.479  29.605   4.541  1.00  0.79           H  
ATOM   1179  HA  HIS A  84      21.793  28.377   4.945  1.00  0.79           H  
ATOM   1180 1HB  HIS A  84      24.213  27.278   3.461  1.00  0.79           H  
ATOM   1181 2HB  HIS A  84      22.673  26.458   3.688  1.00  0.79           H  
ATOM   1182  HD1 HIS A  84      20.427  28.061   2.645  1.00  0.79           H  
ATOM   1183  HD2 HIS A  84      24.331  28.797   1.128  1.00  0.79           H  
ATOM   1184  HE1 HIS A  84      20.177  29.182   0.470  1.00  0.79           H  
ATOM   1185  N   ILE A  85      24.411  28.161   6.777  1.00  0.80           N  
ATOM   1186  CA  ILE A  85      24.939  27.487   7.980  1.00  0.80           C  
ATOM   1187  C   ILE A  85      25.057  28.403   9.234  1.00  0.80           C  
ATOM   1188  O   ILE A  85      25.392  27.925  10.322  1.00  0.80           O  
ATOM   1189  CB  ILE A  85      26.336  26.836   7.761  1.00  0.80           C  
ATOM   1190  CG1 ILE A  85      27.402  27.875   7.521  1.00  0.80           C  
ATOM   1191  CG2 ILE A  85      26.305  25.930   6.527  1.00  0.80           C  
ATOM   1192  CD1 ILE A  85      28.822  27.356   7.559  1.00  0.80           C  
ATOM   1193  H   ILE A  85      24.743  29.081   6.498  1.00  0.80           H  
ATOM   1194  HA  ILE A  85      24.247  26.687   8.230  1.00  0.80           H  
ATOM   1195  HB  ILE A  85      26.599  26.252   8.641  1.00  0.80           H  
ATOM   1196 1HG1 ILE A  85      27.248  28.295   6.583  1.00  0.80           H  
ATOM   1197 2HG1 ILE A  85      27.295  28.638   8.263  1.00  0.80           H  
ATOM   1198 1HG2 ILE A  85      27.272  25.465   6.399  1.00  0.80           H  
ATOM   1199 2HG2 ILE A  85      25.555  25.172   6.650  1.00  0.80           H  
ATOM   1200 3HG2 ILE A  85      26.069  26.522   5.639  1.00  0.80           H  
ATOM   1201 1HD1 ILE A  85      29.514  28.180   7.372  1.00  0.80           H  
ATOM   1202 2HD1 ILE A  85      29.017  26.932   8.540  1.00  0.80           H  
ATOM   1203 3HD1 ILE A  85      28.959  26.596   6.803  1.00  0.80           H  
ATOM   1204  N   GLY A  86      24.830  29.714   9.105  1.00  0.82           N  
ATOM   1205  CA  GLY A  86      25.059  30.635  10.230  1.00  0.82           C  
ATOM   1206  C   GLY A  86      24.286  30.323  11.515  1.00  0.82           C  
ATOM   1207  O   GLY A  86      24.821  30.473  12.615  1.00  0.82           O  
ATOM   1208  H   GLY A  86      24.551  30.108   8.211  1.00  0.82           H  
ATOM   1209 1HA  GLY A  86      26.118  30.641  10.469  1.00  0.82           H  
ATOM   1210 2HA  GLY A  86      24.814  31.646   9.905  1.00  0.82           H  
ATOM   1211  N   GLY A  87      23.067  29.827  11.393  1.00  0.84           N  
ATOM   1212  CA  GLY A  87      22.246  29.508  12.548  1.00  0.84           C  
ATOM   1213  C   GLY A  87      22.419  28.095  13.110  1.00  0.84           C  
ATOM   1214  O   GLY A  87      21.664  27.703  14.010  1.00  0.84           O  
ATOM   1215  H   GLY A  87      22.653  29.741  10.469  1.00  0.84           H  
ATOM   1216 1HA  GLY A  87      22.457  30.231  13.334  1.00  0.84           H  
ATOM   1217 2HA  GLY A  87      21.205  29.651  12.265  1.00  0.84           H  
ATOM   1218  N   VAL A  88      23.393  27.316  12.612  1.00  0.86           N  
ATOM   1219  CA  VAL A  88      23.528  25.923  13.062  1.00  0.86           C  
ATOM   1220  C   VAL A  88      23.727  25.834  14.561  1.00  0.86           C  
ATOM   1221  O   VAL A  88      23.157  24.953  15.204  1.00  0.86           O  
ATOM   1222  CB  VAL A  88      24.683  25.201  12.345  1.00  0.86           C  
ATOM   1223  CG1 VAL A  88      24.952  23.803  12.991  1.00  0.86           C  
ATOM   1224  CG2 VAL A  88      24.308  25.020  10.897  1.00  0.86           C  
ATOM   1225  H   VAL A  88      24.022  27.674  11.886  1.00  0.86           H  
ATOM   1226  HA  VAL A  88      22.609  25.392  12.809  1.00  0.86           H  
ATOM   1227  HB  VAL A  88      25.589  25.807  12.426  1.00  0.86           H  
ATOM   1228 1HG1 VAL A  88      25.771  23.311  12.466  1.00  0.86           H  
ATOM   1229 2HG1 VAL A  88      25.220  23.932  14.043  1.00  0.86           H  
ATOM   1230 3HG1 VAL A  88      24.054  23.191  12.917  1.00  0.86           H  
ATOM   1231 1HG2 VAL A  88      25.119  24.541  10.371  1.00  0.86           H  
ATOM   1232 2HG2 VAL A  88      23.426  24.427  10.828  1.00  0.86           H  
ATOM   1233 3HG2 VAL A  88      24.109  25.966  10.460  1.00  0.86           H  
ATOM   1234  N   ASP A  89      24.532  26.729  15.133  1.00  0.87           N  
ATOM   1235  CA  ASP A  89      24.750  26.699  16.575  1.00  0.87           C  
ATOM   1236  C   ASP A  89      23.439  26.867  17.349  1.00  0.87           C  
ATOM   1237  O   ASP A  89      23.222  26.196  18.356  1.00  0.87           O  
ATOM   1238  CB  ASP A  89      25.705  27.819  16.990  1.00  0.87           C  
ATOM   1239  CG  ASP A  89      27.148  27.576  16.564  1.00  0.87           C  
ATOM   1240  OD1 ASP A  89      27.468  26.470  16.199  1.00  0.87           O  
ATOM   1241  OD2 ASP A  89      27.918  28.503  16.608  1.00  0.87           O  
ATOM   1242  H   ASP A  89      24.980  27.433  14.561  1.00  0.87           H  
ATOM   1243  HA  ASP A  89      25.190  25.736  16.839  1.00  0.87           H  
ATOM   1244 1HB  ASP A  89      25.366  28.762  16.555  1.00  0.87           H  
ATOM   1245 2HB  ASP A  89      25.676  27.933  18.076  1.00  0.87           H  
ATOM   1246  N   SER A  90      22.543  27.735  16.869  1.00  0.87           N  
ATOM   1247  CA  SER A  90      21.281  27.959  17.576  1.00  0.87           C  
ATOM   1248  C   SER A  90      20.428  26.705  17.508  1.00  0.87           C  
ATOM   1249  O   SER A  90      19.816  26.282  18.493  1.00  0.87           O  
ATOM   1250  CB  SER A  90      20.541  29.122  16.969  1.00  0.87           C  
ATOM   1251  OG  SER A  90      21.256  30.318  17.148  1.00  0.87           O  
ATOM   1252  H   SER A  90      22.738  28.235  16.011  1.00  0.87           H  
ATOM   1253  HA  SER A  90      21.498  28.176  18.624  1.00  0.87           H  
ATOM   1254 1HB  SER A  90      20.379  28.925  15.917  1.00  0.87           H  
ATOM   1255 2HB  SER A  90      19.578  29.216  17.430  1.00  0.87           H  
ATOM   1256  HG  SER A  90      21.426  30.380  18.092  1.00  0.87           H  
ATOM   1257  N   VAL A  91      20.425  26.076  16.337  1.00  0.86           N  
ATOM   1258  CA  VAL A  91      19.669  24.852  16.151  1.00  0.86           C  
ATOM   1259  C   VAL A  91      20.192  23.771  17.078  1.00  0.86           C  
ATOM   1260  O   VAL A  91      19.415  23.083  17.745  1.00  0.86           O  
ATOM   1261  CB  VAL A  91      19.759  24.403  14.690  1.00  0.86           C  
ATOM   1262  CG1 VAL A  91      19.206  23.038  14.514  1.00  0.86           C  
ATOM   1263  CG2 VAL A  91      18.992  25.380  13.842  1.00  0.86           C  
ATOM   1264  H   VAL A  91      20.955  26.475  15.558  1.00  0.86           H  
ATOM   1265  HA  VAL A  91      18.630  25.055  16.395  1.00  0.86           H  
ATOM   1266  HB  VAL A  91      20.804  24.379  14.390  1.00  0.86           H  
ATOM   1267 1HG1 VAL A  91      19.299  22.733  13.488  1.00  0.86           H  
ATOM   1268 2HG1 VAL A  91      19.764  22.377  15.144  1.00  0.86           H  
ATOM   1269 3HG1 VAL A  91      18.201  23.001  14.785  1.00  0.86           H  
ATOM   1270 1HG2 VAL A  91      19.072  25.072  12.817  1.00  0.86           H  
ATOM   1271 2HG2 VAL A  91      17.945  25.394  14.144  1.00  0.86           H  
ATOM   1272 3HG2 VAL A  91      19.418  26.377  13.963  1.00  0.86           H  
ATOM   1273  N   LEU A  92      21.514  23.660  17.155  1.00  0.86           N  
ATOM   1274  CA  LEU A  92      22.159  22.696  18.020  1.00  0.86           C  
ATOM   1275  C   LEU A  92      21.811  22.926  19.488  1.00  0.86           C  
ATOM   1276  O   LEU A  92      21.507  21.977  20.202  1.00  0.86           O  
ATOM   1277  CB  LEU A  92      23.672  22.740  17.818  1.00  0.86           C  
ATOM   1278  CG  LEU A  92      24.455  21.798  18.690  1.00  0.86           C  
ATOM   1279  CD1 LEU A  92      23.972  20.432  18.417  1.00  0.86           C  
ATOM   1280  CD2 LEU A  92      25.951  21.927  18.362  1.00  0.86           C  
ATOM   1281  H   LEU A  92      22.096  24.259  16.570  1.00  0.86           H  
ATOM   1282  HA  LEU A  92      21.805  21.705  17.741  1.00  0.86           H  
ATOM   1283 1HB  LEU A  92      23.900  22.525  16.777  1.00  0.86           H  
ATOM   1284 2HB  LEU A  92      24.018  23.748  18.037  1.00  0.86           H  
ATOM   1285  HG  LEU A  92      24.285  22.029  19.744  1.00  0.86           H  
ATOM   1286 1HD1 LEU A  92      24.517  19.709  19.023  1.00  0.86           H  
ATOM   1287 2HD1 LEU A  92      22.907  20.371  18.630  1.00  0.86           H  
ATOM   1288 3HD1 LEU A  92      24.136  20.251  17.396  1.00  0.86           H  
ATOM   1289 1HD2 LEU A  92      26.525  21.235  18.984  1.00  0.86           H  
ATOM   1290 2HD2 LEU A  92      26.123  21.700  17.319  1.00  0.86           H  
ATOM   1291 3HD2 LEU A  92      26.270  22.945  18.562  1.00  0.86           H  
ATOM   1292  N   GLU A  93      21.847  24.180  19.953  1.00  0.87           N  
ATOM   1293  CA  GLU A  93      21.503  24.460  21.348  1.00  0.87           C  
ATOM   1294  C   GLU A  93      20.058  24.061  21.672  1.00  0.87           C  
ATOM   1295  O   GLU A  93      19.784  23.526  22.749  1.00  0.87           O  
ATOM   1296  CB  GLU A  93      21.722  25.944  21.678  1.00  0.87           C  
ATOM   1297  CG  GLU A  93      23.201  26.372  21.767  1.00  0.87           C  
ATOM   1298  CD  GLU A  93      23.390  27.857  22.036  1.00  0.87           C  
ATOM   1299  OE1 GLU A  93      22.419  28.580  22.035  1.00  0.87           O  
ATOM   1300  OE2 GLU A  93      24.512  28.262  22.247  1.00  0.87           O  
ATOM   1301  H   GLU A  93      22.133  24.940  19.335  1.00  0.87           H  
ATOM   1302  HA  GLU A  93      22.162  23.869  21.982  1.00  0.87           H  
ATOM   1303 1HB  GLU A  93      21.248  26.554  20.906  1.00  0.87           H  
ATOM   1304 2HB  GLU A  93      21.241  26.182  22.625  1.00  0.87           H  
ATOM   1305 1HG  GLU A  93      23.675  25.811  22.570  1.00  0.87           H  
ATOM   1306 2HG  GLU A  93      23.701  26.108  20.840  1.00  0.87           H  
ATOM   1307  N   VAL A  94      19.138  24.288  20.733  1.00  0.88           N  
ATOM   1308  CA  VAL A  94      17.744  23.888  20.917  1.00  0.88           C  
ATOM   1309  C   VAL A  94      17.585  22.381  20.896  1.00  0.88           C  
ATOM   1310  O   VAL A  94      16.801  21.804  21.671  1.00  0.88           O  
ATOM   1311  CB  VAL A  94      16.831  24.479  19.844  1.00  0.88           C  
ATOM   1312  CG1 VAL A  94      15.418  23.890  19.955  1.00  0.88           C  
ATOM   1313  CG2 VAL A  94      16.771  25.959  20.014  1.00  0.88           C  
ATOM   1314  H   VAL A  94      19.414  24.770  19.874  1.00  0.88           H  
ATOM   1315  HA  VAL A  94      17.414  24.259  21.886  1.00  0.88           H  
ATOM   1316  HB  VAL A  94      17.233  24.237  18.857  1.00  0.88           H  
ATOM   1317 1HG1 VAL A  94      14.773  24.315  19.200  1.00  0.88           H  
ATOM   1318 2HG1 VAL A  94      15.469  22.809  19.819  1.00  0.88           H  
ATOM   1319 3HG1 VAL A  94      15.011  24.118  20.934  1.00  0.88           H  
ATOM   1320 1HG2 VAL A  94      16.131  26.366  19.250  1.00  0.88           H  
ATOM   1321 2HG2 VAL A  94      16.368  26.199  20.995  1.00  0.88           H  
ATOM   1322 3HG2 VAL A  94      17.770  26.379  19.921  1.00  0.88           H  
ATOM   1323  N   HIS A  95      18.308  21.738  19.982  1.00  0.91           N  
ATOM   1324  CA  HIS A  95      18.195  20.312  19.804  1.00  0.91           C  
ATOM   1325  C   HIS A  95      19.538  19.539  19.763  1.00  0.91           C  
ATOM   1326  O   HIS A  95      19.932  19.037  18.699  1.00  0.91           O  
ATOM   1327  CB  HIS A  95      17.422  20.094  18.516  1.00  0.91           C  
ATOM   1328  CG  HIS A  95      16.914  18.778  18.351  1.00  0.91           C  
ATOM   1329  ND1 HIS A  95      16.658  17.937  19.411  1.00  0.91           N  
ATOM   1330  CD2 HIS A  95      16.551  18.126  17.254  1.00  0.91           C  
ATOM   1331  CE1 HIS A  95      16.164  16.814  18.947  1.00  0.91           C  
ATOM   1332  NE2 HIS A  95      16.086  16.917  17.643  1.00  0.91           N  
ATOM   1333  H   HIS A  95      18.928  22.263  19.365  1.00  0.91           H  
ATOM   1334  HA  HIS A  95      17.607  19.897  20.619  1.00  0.91           H  
ATOM   1335 1HB  HIS A  95      16.579  20.787  18.478  1.00  0.91           H  
ATOM   1336 2HB  HIS A  95      18.068  20.324  17.665  1.00  0.91           H  
ATOM   1337  HD2 HIS A  95      16.605  18.502  16.241  1.00  0.91           H  
ATOM   1338  HE1 HIS A  95      15.854  15.956  19.538  1.00  0.91           H  
ATOM   1339  HE2 HIS A  95      15.730  16.237  16.988  1.00  0.91           H  
ATOM   1340  N   PRO A  96      20.243  19.403  20.908  1.00  0.92           N  
ATOM   1341  CA  PRO A  96      21.505  18.724  21.037  1.00  0.92           C  
ATOM   1342  C   PRO A  96      21.320  17.304  20.581  1.00  0.92           C  
ATOM   1343  O   PRO A  96      20.249  16.731  20.754  1.00  0.92           O  
ATOM   1344  CB  PRO A  96      21.798  18.787  22.538  1.00  0.92           C  
ATOM   1345  CG  PRO A  96      21.026  19.975  23.021  1.00  0.92           C  
ATOM   1346  CD  PRO A  96      19.773  19.990  22.182  1.00  0.92           C  
ATOM   1347  HA  PRO A  96      22.271  19.245  20.457  1.00  0.92           H  
ATOM   1348 1HB  PRO A  96      21.488  17.849  23.017  1.00  0.92           H  
ATOM   1349 2HB  PRO A  96      22.881  18.889  22.701  1.00  0.92           H  
ATOM   1350 1HG  PRO A  96      20.819  19.896  24.097  1.00  0.92           H  
ATOM   1351 2HG  PRO A  96      21.614  20.899  22.875  1.00  0.92           H  
ATOM   1352 1HD  PRO A  96      18.967  19.391  22.624  1.00  0.92           H  
ATOM   1353 2HD  PRO A  96      19.519  21.021  22.087  1.00  0.92           H  
ATOM   1354  N   GLN A  97      22.379  16.734  20.035  1.00  0.91           N  
ATOM   1355  CA  GLN A  97      22.420  15.360  19.533  1.00  0.91           C  
ATOM   1356  C   GLN A  97      21.619  15.128  18.247  1.00  0.91           C  
ATOM   1357  O   GLN A  97      21.472  13.983  17.819  1.00  0.91           O  
ATOM   1358  CB  GLN A  97      21.914  14.368  20.600  1.00  0.91           C  
ATOM   1359  CG  GLN A  97      22.650  14.418  21.949  1.00  0.91           C  
ATOM   1360  CD  GLN A  97      24.094  13.975  21.853  1.00  0.91           C  
ATOM   1361  OE1 GLN A  97      24.370  12.821  21.502  1.00  0.91           O  
ATOM   1362  NE2 GLN A  97      25.018  14.873  22.169  1.00  0.91           N  
ATOM   1363  H   GLN A  97      23.219  17.287  19.944  1.00  0.91           H  
ATOM   1364  HA  GLN A  97      23.461  15.120  19.315  1.00  0.91           H  
ATOM   1365 1HB  GLN A  97      20.849  14.472  20.766  1.00  0.91           H  
ATOM   1366 2HB  GLN A  97      22.058  13.360  20.216  1.00  0.91           H  
ATOM   1367 1HG  GLN A  97      22.633  15.434  22.334  1.00  0.91           H  
ATOM   1368 2HG  GLN A  97      22.138  13.754  22.644  1.00  0.91           H  
ATOM   1369 1HE2 GLN A  97      25.990  14.628  22.127  1.00  0.91           H  
ATOM   1370 2HE2 GLN A  97      24.757  15.795  22.450  1.00  0.91           H  
ATOM   1371  N   MET A  98      21.190  16.196  17.569  1.00  0.88           N  
ATOM   1372  CA  MET A  98      20.574  16.018  16.256  1.00  0.88           C  
ATOM   1373  C   MET A  98      21.621  15.396  15.343  1.00  0.88           C  
ATOM   1374  O   MET A  98      22.817  15.568  15.572  1.00  0.88           O  
ATOM   1375  CB  MET A  98      20.137  17.353  15.662  1.00  0.88           C  
ATOM   1376  CG  MET A  98      21.303  18.282  15.366  1.00  0.88           C  
ATOM   1377  SD  MET A  98      20.822  19.858  14.702  1.00  0.88           S  
ATOM   1378  CE  MET A  98      22.397  20.705  14.545  1.00  0.88           C  
ATOM   1379  H   MET A  98      21.236  17.132  17.977  1.00  0.88           H  
ATOM   1380  HA  MET A  98      19.723  15.340  16.335  1.00  0.88           H  
ATOM   1381 1HB  MET A  98      19.589  17.180  14.734  1.00  0.88           H  
ATOM   1382 2HB  MET A  98      19.466  17.859  16.359  1.00  0.88           H  
ATOM   1383 1HG  MET A  98      21.858  18.455  16.288  1.00  0.88           H  
ATOM   1384 2HG  MET A  98      21.951  17.795  14.644  1.00  0.88           H  
ATOM   1385 1HE  MET A  98      22.235  21.713  14.165  1.00  0.88           H  
ATOM   1386 2HE  MET A  98      22.864  20.764  15.513  1.00  0.88           H  
ATOM   1387 3HE  MET A  98      23.038  20.153  13.864  1.00  0.88           H  
ATOM   1388  N   HIS A  99      21.203  14.684  14.306  1.00  0.85           N  
ATOM   1389  CA  HIS A  99      22.188  14.123  13.383  1.00  0.85           C  
ATOM   1390  C   HIS A  99      22.480  15.140  12.278  1.00  0.85           C  
ATOM   1391  O   HIS A  99      21.564  15.568  11.575  1.00  0.85           O  
ATOM   1392  CB  HIS A  99      21.681  12.781  12.843  1.00  0.85           C  
ATOM   1393  CG  HIS A  99      22.662  11.982  12.046  1.00  0.85           C  
ATOM   1394  ND1 HIS A  99      22.318  10.803  11.403  1.00  0.85           N  
ATOM   1395  CD2 HIS A  99      23.967  12.177  11.791  1.00  0.85           C  
ATOM   1396  CE1 HIS A  99      23.391  10.315  10.802  1.00  0.85           C  
ATOM   1397  NE2 HIS A  99      24.392  11.133  11.028  1.00  0.85           N  
ATOM   1398  H   HIS A  99      20.206  14.522  14.139  1.00  0.85           H  
ATOM   1399  HA  HIS A  99      23.126  13.935  13.909  1.00  0.85           H  
ATOM   1400 1HB  HIS A  99      21.348  12.165  13.679  1.00  0.85           H  
ATOM   1401 2HB  HIS A  99      20.811  12.959  12.217  1.00  0.85           H  
ATOM   1402  HD2 HIS A  99      24.578  13.000  12.129  1.00  0.85           H  
ATOM   1403  HE1 HIS A  99      23.438   9.397  10.218  1.00  0.85           H  
ATOM   1404  HE2 HIS A  99      25.348  11.053  10.708  1.00  0.85           H  
ATOM   1405  N   LEU A 100      23.721  15.629  12.198  1.00  0.82           N  
ATOM   1406  CA  LEU A 100      24.032  16.668  11.215  1.00  0.82           C  
ATOM   1407  C   LEU A 100      24.718  16.095   9.981  1.00  0.82           C  
ATOM   1408  O   LEU A 100      25.741  15.428  10.104  1.00  0.82           O  
ATOM   1409  CB  LEU A 100      24.957  17.752  11.792  1.00  0.82           C  
ATOM   1410  CG  LEU A 100      25.318  18.848  10.757  1.00  0.82           C  
ATOM   1411  CD1 LEU A 100      24.140  19.570  10.491  1.00  0.82           C  
ATOM   1412  CD2 LEU A 100      26.377  19.788  11.201  1.00  0.82           C  
ATOM   1413  H   LEU A 100      24.468  15.241  12.781  1.00  0.82           H  
ATOM   1414  HA  LEU A 100      23.103  17.139  10.903  1.00  0.82           H  
ATOM   1415 1HB  LEU A 100      24.414  18.226  12.585  1.00  0.82           H  
ATOM   1416 2HB  LEU A 100      25.857  17.307  12.191  1.00  0.82           H  
ATOM   1417  HG  LEU A 100      25.625  18.373   9.855  1.00  0.82           H  
ATOM   1418 1HD1 LEU A 100      24.332  20.307   9.758  1.00  0.82           H  
ATOM   1419 2HD1 LEU A 100      23.391  18.903  10.146  1.00  0.82           H  
ATOM   1420 3HD1 LEU A 100      23.830  20.029  11.404  1.00  0.82           H  
ATOM   1421 1HD2 LEU A 100      26.552  20.521  10.419  1.00  0.82           H  
ATOM   1422 2HD2 LEU A 100      26.063  20.300  12.081  1.00  0.82           H  
ATOM   1423 3HD2 LEU A 100      27.280  19.256  11.383  1.00  0.82           H  
ATOM   1424  N   PHE A 101      24.183  16.375   8.798  1.00  0.81           N  
ATOM   1425  CA  PHE A 101      24.819  15.915   7.573  1.00  0.81           C  
ATOM   1426  C   PHE A 101      25.459  17.096   6.855  1.00  0.81           C  
ATOM   1427  O   PHE A 101      24.808  18.117   6.600  1.00  0.81           O  
ATOM   1428  CB  PHE A 101      23.824  15.256   6.638  1.00  0.81           C  
ATOM   1429  CG  PHE A 101      23.199  14.023   7.157  1.00  0.81           C  
ATOM   1430  CD1 PHE A 101      21.963  14.055   7.774  1.00  0.81           C  
ATOM   1431  CD2 PHE A 101      23.845  12.839   7.040  1.00  0.81           C  
ATOM   1432  CE1 PHE A 101      21.383  12.896   8.223  1.00  0.81           C  
ATOM   1433  CE2 PHE A 101      23.282  11.672   7.488  1.00  0.81           C  
ATOM   1434  CZ  PHE A 101      22.038  11.703   8.071  1.00  0.81           C  
ATOM   1435  H   PHE A 101      23.321  16.910   8.759  1.00  0.81           H  
ATOM   1436  HA  PHE A 101      25.596  15.195   7.821  1.00  0.81           H  
ATOM   1437 1HB  PHE A 101      23.035  15.957   6.413  1.00  0.81           H  
ATOM   1438 2HB  PHE A 101      24.320  15.017   5.701  1.00  0.81           H  
ATOM   1439  HD1 PHE A 101      21.449  15.008   7.894  1.00  0.81           H  
ATOM   1440  HD2 PHE A 101      24.818  12.842   6.586  1.00  0.81           H  
ATOM   1441  HE1 PHE A 101      20.409  12.919   8.696  1.00  0.81           H  
ATOM   1442  HE2 PHE A 101      23.812  10.726   7.380  1.00  0.81           H  
ATOM   1443  HZ  PHE A 101      21.579  10.782   8.428  1.00  0.81           H  
ATOM   1444  N   VAL A 102      26.741  16.960   6.529  1.00  0.83           N  
ATOM   1445  CA  VAL A 102      27.457  18.047   5.878  1.00  0.83           C  
ATOM   1446  C   VAL A 102      28.199  17.511   4.651  1.00  0.83           C  
ATOM   1447  O   VAL A 102      28.456  16.317   4.597  1.00  0.83           O  
ATOM   1448  CB  VAL A 102      28.486  18.627   6.866  1.00  0.83           C  
ATOM   1449  CG1 VAL A 102      27.791  19.083   8.077  1.00  0.83           C  
ATOM   1450  CG2 VAL A 102      29.538  17.618   7.172  1.00  0.83           C  
ATOM   1451  H   VAL A 102      27.220  16.092   6.773  1.00  0.83           H  
ATOM   1452  HA  VAL A 102      26.736  18.809   5.590  1.00  0.83           H  
ATOM   1453  HB  VAL A 102      28.959  19.490   6.425  1.00  0.83           H  
ATOM   1454 1HG1 VAL A 102      28.488  19.517   8.779  1.00  0.83           H  
ATOM   1455 2HG1 VAL A 102      27.050  19.803   7.801  1.00  0.83           H  
ATOM   1456 3HG1 VAL A 102      27.328  18.231   8.533  1.00  0.83           H  
ATOM   1457 1HG2 VAL A 102      30.269  18.041   7.855  1.00  0.83           H  
ATOM   1458 2HG2 VAL A 102      29.081  16.745   7.624  1.00  0.83           H  
ATOM   1459 3HG2 VAL A 102      30.031  17.341   6.240  1.00  0.83           H  
ATOM   1460  N   PRO A 103      28.520  18.343   3.654  1.00  0.87           N  
ATOM   1461  CA  PRO A 103      29.351  18.030   2.503  1.00  0.87           C  
ATOM   1462  C   PRO A 103      30.819  17.936   2.878  1.00  0.87           C  
ATOM   1463  O   PRO A 103      31.267  18.612   3.806  1.00  0.87           O  
ATOM   1464  CB  PRO A 103      29.087  19.221   1.580  1.00  0.87           C  
ATOM   1465  CG  PRO A 103      28.729  20.350   2.501  1.00  0.87           C  
ATOM   1466  CD  PRO A 103      27.960  19.712   3.626  1.00  0.87           C  
ATOM   1467  HA  PRO A 103      29.008  17.087   2.048  1.00  0.87           H  
ATOM   1468 1HB  PRO A 103      29.970  19.434   0.965  1.00  0.87           H  
ATOM   1469 2HB  PRO A 103      28.282  18.988   0.894  1.00  0.87           H  
ATOM   1470 1HG  PRO A 103      29.627  20.886   2.831  1.00  0.87           H  
ATOM   1471 2HG  PRO A 103      28.117  21.056   1.944  1.00  0.87           H  
ATOM   1472 1HD  PRO A 103      28.155  20.275   4.535  1.00  0.87           H  
ATOM   1473 2HD  PRO A 103      26.889  19.681   3.375  1.00  0.87           H  
ATOM   1474  N   ASN A 104      31.610  17.236   2.059  1.00  0.94           N  
ATOM   1475  CA  ASN A 104      33.067  17.190   2.237  1.00  0.94           C  
ATOM   1476  C   ASN A 104      33.706  18.576   2.239  1.00  0.94           C  
ATOM   1477  O   ASN A 104      34.756  18.778   2.841  1.00  0.94           O  
ATOM   1478  CB  ASN A 104      33.703  16.349   1.155  1.00  0.94           C  
ATOM   1479  CG  ASN A 104      35.150  16.059   1.392  1.00  0.94           C  
ATOM   1480  OD1 ASN A 104      35.507  15.409   2.384  1.00  0.94           O  
ATOM   1481  ND2 ASN A 104      35.995  16.520   0.505  1.00  0.94           N  
ATOM   1482  H   ASN A 104      31.208  16.668   1.308  1.00  0.94           H  
ATOM   1483  HA  ASN A 104      33.287  16.748   3.204  1.00  0.94           H  
ATOM   1484 1HB  ASN A 104      33.190  15.429   1.092  1.00  0.94           H  
ATOM   1485 2HB  ASN A 104      33.592  16.847   0.191  1.00  0.94           H  
ATOM   1486 1HD2 ASN A 104      36.974  16.354   0.612  1.00  0.94           H  
ATOM   1487 2HD2 ASN A 104      35.659  17.044  -0.282  1.00  0.94           H  
ATOM   1488  N   SER A 105      33.088  19.523   1.537  1.00  1.02           N  
ATOM   1489  CA  SER A 105      33.597  20.885   1.444  1.00  1.02           C  
ATOM   1490  C   SER A 105      33.508  21.687   2.752  1.00  1.02           C  
ATOM   1491  O   SER A 105      34.104  22.762   2.851  1.00  1.02           O  
ATOM   1492  CB  SER A 105      32.856  21.635   0.368  1.00  1.02           C  
ATOM   1493  OG  SER A 105      31.530  21.789   0.733  1.00  1.02           O  
ATOM   1494  H   SER A 105      32.230  19.282   1.066  1.00  1.02           H  
ATOM   1495  HA  SER A 105      34.648  20.828   1.162  1.00  1.02           H  
ATOM   1496 1HB  SER A 105      33.313  22.614   0.236  1.00  1.02           H  
ATOM   1497 2HB  SER A 105      32.926  21.103  -0.578  1.00  1.02           H  
ATOM   1498  HG  SER A 105      31.541  21.829   1.698  1.00  1.02           H  
ATOM   1499  N   LEU A 106      32.733  21.228   3.739  1.00  1.10           N  
ATOM   1500  CA  LEU A 106      32.675  21.982   4.986  1.00  1.10           C  
ATOM   1501  C   LEU A 106      34.059  21.990   5.595  1.00  1.10           C  
ATOM   1502  O   LEU A 106      34.708  20.951   5.697  1.00  1.10           O  
ATOM   1503  CB  LEU A 106      31.635  21.412   5.973  1.00  1.10           C  
ATOM   1504  CG  LEU A 106      31.476  22.182   7.364  1.00  1.10           C  
ATOM   1505  CD1 LEU A 106      30.955  23.574   7.151  1.00  1.10           C  
ATOM   1506  CD2 LEU A 106      30.493  21.450   8.250  1.00  1.10           C  
ATOM   1507  H   LEU A 106      32.242  20.338   3.656  1.00  1.10           H  
ATOM   1508  HA  LEU A 106      32.404  23.006   4.763  1.00  1.10           H  
ATOM   1509 1HB  LEU A 106      30.664  21.415   5.480  1.00  1.10           H  
ATOM   1510 2HB  LEU A 106      31.895  20.377   6.188  1.00  1.10           H  
ATOM   1511  HG  LEU A 106      32.448  22.239   7.855  1.00  1.10           H  
ATOM   1512 1HD1 LEU A 106      30.851  24.064   8.109  1.00  1.10           H  
ATOM   1513 2HD1 LEU A 106      31.658  24.123   6.540  1.00  1.10           H  
ATOM   1514 3HD1 LEU A 106      29.983  23.532   6.663  1.00  1.10           H  
ATOM   1515 1HD2 LEU A 106      30.401  21.976   9.202  1.00  1.10           H  
ATOM   1516 2HD2 LEU A 106      29.530  21.426   7.753  1.00  1.10           H  
ATOM   1517 3HD2 LEU A 106      30.830  20.449   8.426  1.00  1.10           H  
ATOM   1518  N   SER A 107      34.537  23.168   5.961  1.00  1.16           N  
ATOM   1519  CA  SER A 107      35.871  23.261   6.511  1.00  1.16           C  
ATOM   1520  C   SER A 107      36.028  22.392   7.723  1.00  1.16           C  
ATOM   1521  O   SER A 107      35.138  22.320   8.575  1.00  1.16           O  
ATOM   1522  CB  SER A 107      36.228  24.683   6.895  1.00  1.16           C  
ATOM   1523  OG  SER A 107      37.478  24.720   7.571  1.00  1.16           O  
ATOM   1524  H   SER A 107      33.974  23.997   5.840  1.00  1.16           H  
ATOM   1525  HA  SER A 107      36.575  22.919   5.751  1.00  1.16           H  
ATOM   1526 1HB  SER A 107      36.281  25.293   5.994  1.00  1.16           H  
ATOM   1527 2HB  SER A 107      35.448  25.105   7.533  1.00  1.16           H  
ATOM   1528  HG  SER A 107      37.790  25.631   7.490  1.00  1.16           H  
ATOM   1529  N   LYS A 108      37.213  21.803   7.839  1.00  1.20           N  
ATOM   1530  CA  LYS A 108      37.556  20.959   8.967  1.00  1.20           C  
ATOM   1531  C   LYS A 108      37.457  21.754  10.259  1.00  1.20           C  
ATOM   1532  O   LYS A 108      37.255  21.186  11.327  1.00  1.20           O  
ATOM   1533  CB  LYS A 108      38.960  20.383   8.784  1.00  1.20           C  
ATOM   1534  CG  LYS A 108      39.053  19.356   7.658  1.00  1.20           C  
ATOM   1535  CD  LYS A 108      40.471  18.824   7.482  1.00  1.20           C  
ATOM   1536  CE  LYS A 108      40.539  17.811   6.339  1.00  1.20           C  
ATOM   1537  NZ  LYS A 108      41.925  17.317   6.110  1.00  1.20           N  
ATOM   1538  H   LYS A 108      37.887  21.932   7.098  1.00  1.20           H  
ATOM   1539  HA  LYS A 108      36.845  20.138   9.016  1.00  1.20           H  
ATOM   1540 1HB  LYS A 108      39.661  21.189   8.569  1.00  1.20           H  
ATOM   1541 2HB  LYS A 108      39.283  19.905   9.710  1.00  1.20           H  
ATOM   1542 1HG  LYS A 108      38.385  18.522   7.877  1.00  1.20           H  
ATOM   1543 2HG  LYS A 108      38.729  19.818   6.725  1.00  1.20           H  
ATOM   1544 1HD  LYS A 108      41.148  19.652   7.266  1.00  1.20           H  
ATOM   1545 2HD  LYS A 108      40.797  18.342   8.403  1.00  1.20           H  
ATOM   1546 1HE  LYS A 108      39.897  16.964   6.576  1.00  1.20           H  
ATOM   1547 2HE  LYS A 108      40.178  18.282   5.424  1.00  1.20           H  
ATOM   1548 1HZ  LYS A 108      41.925  16.653   5.349  1.00  1.20           H  
ATOM   1549 2HZ  LYS A 108      42.526  18.096   5.876  1.00  1.20           H  
ATOM   1550 3HZ  LYS A 108      42.267  16.868   6.947  1.00  1.20           H  
ATOM   1551  N   HIS A 109      37.611  23.080  10.178  1.00  1.22           N  
ATOM   1552  CA  HIS A 109      37.498  23.909  11.365  1.00  1.22           C  
ATOM   1553  C   HIS A 109      36.092  23.775  11.936  1.00  1.22           C  
ATOM   1554  O   HIS A 109      35.909  23.510  13.127  1.00  1.22           O  
ATOM   1555  CB  HIS A 109      37.769  25.381  11.026  1.00  1.22           C  
ATOM   1556  CG  HIS A 109      37.642  26.322  12.192  1.00  1.22           C  
ATOM   1557  ND1 HIS A 109      38.606  26.430  13.178  1.00  1.22           N  
ATOM   1558  CD2 HIS A 109      36.659  27.194  12.528  1.00  1.22           C  
ATOM   1559  CE1 HIS A 109      38.221  27.331  14.068  1.00  1.22           C  
ATOM   1560  NE2 HIS A 109      37.045  27.809  13.697  1.00  1.22           N  
ATOM   1561  H   HIS A 109      37.750  23.525   9.269  1.00  1.22           H  
ATOM   1562  HA  HIS A 109      38.209  23.581  12.122  1.00  1.22           H  
ATOM   1563 1HB  HIS A 109      38.775  25.477  10.616  1.00  1.22           H  
ATOM   1564 2HB  HIS A 109      37.073  25.706  10.253  1.00  1.22           H  
ATOM   1565  HD2 HIS A 109      35.736  27.372  11.975  1.00  1.22           H  
ATOM   1566  HE1 HIS A 109      38.778  27.628  14.956  1.00  1.22           H  
ATOM   1567  HE2 HIS A 109      36.508  28.510  14.189  1.00  1.22           H  
ATOM   1568  N   LEU A 110      35.098  23.986  11.069  1.00  1.24           N  
ATOM   1569  CA  LEU A 110      33.697  23.963  11.455  1.00  1.24           C  
ATOM   1570  C   LEU A 110      33.249  22.560  11.844  1.00  1.24           C  
ATOM   1571  O   LEU A 110      32.483  22.387  12.793  1.00  1.24           O  
ATOM   1572  CB  LEU A 110      32.855  24.528  10.309  1.00  1.24           C  
ATOM   1573  CG  LEU A 110      33.086  26.050  10.045  1.00  1.24           C  
ATOM   1574  CD1 LEU A 110      32.335  26.496   8.800  1.00  1.24           C  
ATOM   1575  CD2 LEU A 110      32.630  26.836  11.250  1.00  1.24           C  
ATOM   1576  H   LEU A 110      35.332  24.157  10.101  1.00  1.24           H  
ATOM   1577  HA  LEU A 110      33.574  24.612  12.319  1.00  1.24           H  
ATOM   1578 1HB  LEU A 110      33.117  23.989   9.399  1.00  1.24           H  
ATOM   1579 2HB  LEU A 110      31.801  24.364  10.524  1.00  1.24           H  
ATOM   1580  HG  LEU A 110      34.149  26.226   9.880  1.00  1.24           H  
ATOM   1581 1HD1 LEU A 110      32.511  27.559   8.626  1.00  1.24           H  
ATOM   1582 2HD1 LEU A 110      32.684  25.929   7.941  1.00  1.24           H  
ATOM   1583 3HD1 LEU A 110      31.276  26.327   8.945  1.00  1.24           H  
ATOM   1584 1HD2 LEU A 110      32.808  27.895  11.077  1.00  1.24           H  
ATOM   1585 2HD2 LEU A 110      31.566  26.667  11.416  1.00  1.24           H  
ATOM   1586 3HD2 LEU A 110      33.190  26.515  12.130  1.00  1.24           H  
ATOM   1587  N   ILE A 111      33.775  21.541  11.162  1.00  1.25           N  
ATOM   1588  CA  ILE A 111      33.415  20.174  11.524  1.00  1.25           C  
ATOM   1589  C   ILE A 111      33.942  19.850  12.920  1.00  1.25           C  
ATOM   1590  O   ILE A 111      33.203  19.346  13.770  1.00  1.25           O  
ATOM   1591  CB  ILE A 111      33.972  19.152  10.519  1.00  1.25           C  
ATOM   1592  CG1 ILE A 111      33.290  19.315   9.188  1.00  1.25           C  
ATOM   1593  CG2 ILE A 111      33.773  17.749  11.055  1.00  1.25           C  
ATOM   1594  CD1 ILE A 111      33.942  18.581   8.070  1.00  1.25           C  
ATOM   1595  H   ILE A 111      34.398  21.726  10.372  1.00  1.25           H  
ATOM   1596  HA  ILE A 111      32.330  20.090  11.537  1.00  1.25           H  
ATOM   1597  HB  ILE A 111      35.033  19.335  10.369  1.00  1.25           H  
ATOM   1598 1HG1 ILE A 111      32.273  18.958   9.279  1.00  1.25           H  
ATOM   1599 2HG1 ILE A 111      33.279  20.369   8.936  1.00  1.25           H  
ATOM   1600 1HG2 ILE A 111      34.175  17.027  10.346  1.00  1.25           H  
ATOM   1601 2HG2 ILE A 111      34.293  17.653  12.004  1.00  1.25           H  
ATOM   1602 3HG2 ILE A 111      32.716  17.558  11.204  1.00  1.25           H  
ATOM   1603 1HD1 ILE A 111      33.389  18.755   7.147  1.00  1.25           H  
ATOM   1604 2HD1 ILE A 111      34.963  18.945   7.945  1.00  1.25           H  
ATOM   1605 3HD1 ILE A 111      33.956  17.518   8.288  1.00  1.25           H  
ATOM   1606  N   ARG A 112      35.216  20.173  13.174  1.00  1.26           N  
ATOM   1607  CA  ARG A 112      35.830  19.914  14.469  1.00  1.26           C  
ATOM   1608  C   ARG A 112      35.143  20.695  15.578  1.00  1.26           C  
ATOM   1609  O   ARG A 112      34.921  20.156  16.664  1.00  1.26           O  
ATOM   1610  CB  ARG A 112      37.302  20.268  14.414  1.00  1.26           C  
ATOM   1611  CG  ARG A 112      38.148  19.306  13.585  1.00  1.26           C  
ATOM   1612  CD  ARG A 112      39.533  19.809  13.408  1.00  1.26           C  
ATOM   1613  NE  ARG A 112      40.347  18.903  12.611  1.00  1.26           N  
ATOM   1614  CZ  ARG A 112      41.548  19.215  12.086  1.00  1.26           C  
ATOM   1615  NH1 ARG A 112      42.057  20.414  12.272  1.00  1.26           N  
ATOM   1616  NH2 ARG A 112      42.217  18.317  11.384  1.00  1.26           N  
ATOM   1617  H   ARG A 112      35.795  20.596  12.447  1.00  1.26           H  
ATOM   1618  HA  ARG A 112      35.739  18.851  14.682  1.00  1.26           H  
ATOM   1619 1HB  ARG A 112      37.415  21.267  13.985  1.00  1.26           H  
ATOM   1620 2HB  ARG A 112      37.711  20.296  15.422  1.00  1.26           H  
ATOM   1621 1HG  ARG A 112      38.201  18.348  14.100  1.00  1.26           H  
ATOM   1622 2HG  ARG A 112      37.695  19.158  12.607  1.00  1.26           H  
ATOM   1623 1HD  ARG A 112      39.496  20.774  12.897  1.00  1.26           H  
ATOM   1624 2HD  ARG A 112      40.005  19.930  14.381  1.00  1.26           H  
ATOM   1625  HE  ARG A 112      39.989  17.972  12.448  1.00  1.26           H  
ATOM   1626 1HH1 ARG A 112      41.545  21.101  12.809  1.00  1.26           H  
ATOM   1627 2HH1 ARG A 112      42.957  20.648  11.880  1.00  1.26           H  
ATOM   1628 1HH2 ARG A 112      41.828  17.395  11.244  1.00  1.26           H  
ATOM   1629 2HH2 ARG A 112      43.117  18.551  10.994  1.00  1.26           H  
ATOM   1630  N   ASP A 113      34.745  21.938  15.292  1.00  1.29           N  
ATOM   1631  CA  ASP A 113      34.031  22.762  16.255  1.00  1.29           C  
ATOM   1632  C   ASP A 113      32.729  22.081  16.635  1.00  1.29           C  
ATOM   1633  O   ASP A 113      32.442  21.868  17.817  1.00  1.29           O  
ATOM   1634  CB  ASP A 113      33.755  24.158  15.686  1.00  1.29           C  
ATOM   1635  CG  ASP A 113      33.033  25.096  16.659  1.00  1.29           C  
ATOM   1636  OD1 ASP A 113      32.723  24.679  17.756  1.00  1.29           O  
ATOM   1637  OD2 ASP A 113      32.807  26.230  16.308  1.00  1.29           O  
ATOM   1638  H   ASP A 113      34.977  22.345  14.385  1.00  1.29           H  
ATOM   1639  HA  ASP A 113      34.644  22.865  17.150  1.00  1.29           H  
ATOM   1640 1HB  ASP A 113      34.698  24.618  15.372  1.00  1.29           H  
ATOM   1641 2HB  ASP A 113      33.140  24.055  14.792  1.00  1.29           H  
ATOM   1642  N   LEU A 114      31.929  21.737  15.639  1.00  1.36           N  
ATOM   1643  CA  LEU A 114      30.658  21.122  15.933  1.00  1.36           C  
ATOM   1644  C   LEU A 114      30.832  19.795  16.668  1.00  1.36           C  
ATOM   1645  O   LEU A 114      30.069  19.513  17.605  1.00  1.36           O  
ATOM   1646  CB  LEU A 114      29.899  20.955  14.635  1.00  1.36           C  
ATOM   1647  CG  LEU A 114      29.403  22.262  14.018  1.00  1.36           C  
ATOM   1648  CD1 LEU A 114      28.815  21.969  12.652  1.00  1.36           C  
ATOM   1649  CD2 LEU A 114      28.372  22.913  14.966  1.00  1.36           C  
ATOM   1650  H   LEU A 114      32.195  21.915  14.670  1.00  1.36           H  
ATOM   1651  HA  LEU A 114      30.096  21.798  16.573  1.00  1.36           H  
ATOM   1652 1HB  LEU A 114      30.582  20.511  13.915  1.00  1.36           H  
ATOM   1653 2HB  LEU A 114      29.082  20.288  14.791  1.00  1.36           H  
ATOM   1654  HG  LEU A 114      30.245  22.946  13.886  1.00  1.36           H  
ATOM   1655 1HD1 LEU A 114      28.464  22.893  12.193  1.00  1.36           H  
ATOM   1656 2HD1 LEU A 114      29.579  21.512  12.016  1.00  1.36           H  
ATOM   1657 3HD1 LEU A 114      28.001  21.296  12.780  1.00  1.36           H  
ATOM   1658 1HD2 LEU A 114      28.022  23.856  14.537  1.00  1.36           H  
ATOM   1659 2HD2 LEU A 114      27.525  22.254  15.112  1.00  1.36           H  
ATOM   1660 3HD2 LEU A 114      28.842  23.114  15.933  1.00  1.36           H  
ATOM   1661  N   ASN A 115      31.859  19.009  16.303  1.00  1.45           N  
ATOM   1662  CA  ASN A 115      32.130  17.763  17.011  1.00  1.45           C  
ATOM   1663  C   ASN A 115      32.514  18.049  18.472  1.00  1.45           C  
ATOM   1664  O   ASN A 115      32.077  17.351  19.389  1.00  1.45           O  
ATOM   1665  CB  ASN A 115      33.243  16.974  16.334  1.00  1.45           C  
ATOM   1666  CG  ASN A 115      32.848  16.276  15.042  1.00  1.45           C  
ATOM   1667  OD1 ASN A 115      31.680  16.037  14.748  1.00  1.45           O  
ATOM   1668  ND2 ASN A 115      33.842  15.911  14.271  1.00  1.45           N  
ATOM   1669  H   ASN A 115      32.448  19.269  15.512  1.00  1.45           H  
ATOM   1670  HA  ASN A 115      31.218  17.160  17.015  1.00  1.45           H  
ATOM   1671 1HB  ASN A 115      34.065  17.653  16.113  1.00  1.45           H  
ATOM   1672 2HB  ASN A 115      33.622  16.228  17.029  1.00  1.45           H  
ATOM   1673 1HD2 ASN A 115      33.655  15.413  13.422  1.00  1.45           H  
ATOM   1674 2HD2 ASN A 115      34.781  16.108  14.543  1.00  1.45           H  
ATOM   1675  N   ALA A 116      33.289  19.119  18.709  1.00  1.52           N  
ATOM   1676  CA  ALA A 116      33.706  19.518  20.058  1.00  1.52           C  
ATOM   1677  C   ALA A 116      32.486  19.833  20.916  1.00  1.52           C  
ATOM   1678  O   ALA A 116      32.465  19.578  22.122  1.00  1.52           O  
ATOM   1679  CB  ALA A 116      34.637  20.718  20.009  1.00  1.52           C  
ATOM   1680  H   ALA A 116      33.638  19.667  17.922  1.00  1.52           H  
ATOM   1681  HA  ALA A 116      34.233  18.680  20.510  1.00  1.52           H  
ATOM   1682 1HB  ALA A 116      34.949  20.978  21.018  1.00  1.52           H  
ATOM   1683 2HB  ALA A 116      35.510  20.471  19.406  1.00  1.52           H  
ATOM   1684 3HB  ALA A 116      34.123  21.562  19.565  1.00  1.52           H  
ATOM   1685  N   GLN A 117      31.441  20.340  20.264  1.00  1.55           N  
ATOM   1686  CA  GLN A 117      30.180  20.687  20.901  1.00  1.55           C  
ATOM   1687  C   GLN A 117      29.254  19.469  21.041  1.00  1.55           C  
ATOM   1688  O   GLN A 117      28.090  19.629  21.420  1.00  1.55           O  
ATOM   1689  CB  GLN A 117      29.449  21.795  20.131  1.00  1.55           C  
ATOM   1690  CG  GLN A 117      30.160  23.154  20.105  1.00  1.55           C  
ATOM   1691  CD  GLN A 117      29.328  24.197  19.384  1.00  1.55           C  
ATOM   1692  OE1 GLN A 117      28.122  24.277  19.649  1.00  1.55           O  
ATOM   1693  NE2 GLN A 117      29.935  24.992  18.510  1.00  1.55           N  
ATOM   1694  H   GLN A 117      31.561  20.555  19.271  1.00  1.55           H  
ATOM   1695  HA  GLN A 117      30.396  21.056  21.901  1.00  1.55           H  
ATOM   1696 1HB  GLN A 117      29.315  21.481  19.097  1.00  1.55           H  
ATOM   1697 2HB  GLN A 117      28.459  21.937  20.559  1.00  1.55           H  
ATOM   1698 1HG  GLN A 117      30.334  23.490  21.123  1.00  1.55           H  
ATOM   1699 2HG  GLN A 117      31.110  23.055  19.573  1.00  1.55           H  
ATOM   1700 1HE2 GLN A 117      29.414  25.698  18.004  1.00  1.55           H  
ATOM   1701 2HE2 GLN A 117      30.950  24.906  18.334  1.00  1.55           H  
ATOM   1702  N   THR A 118      29.781  18.266  20.727  1.00  1.49           N  
ATOM   1703  CA  THR A 118      29.139  16.943  20.802  1.00  1.49           C  
ATOM   1704  C   THR A 118      28.202  16.608  19.645  1.00  1.49           C  
ATOM   1705  O   THR A 118      27.542  15.567  19.664  1.00  1.49           O  
ATOM   1706  CB  THR A 118      28.403  16.677  22.142  1.00  1.49           C  
ATOM   1707  OG1 THR A 118      27.142  17.358  22.164  1.00  1.49           O  
ATOM   1708  CG2 THR A 118      29.266  17.084  23.364  1.00  1.49           C  
ATOM   1709  H   THR A 118      30.742  18.240  20.398  1.00  1.49           H  
ATOM   1710  HA  THR A 118      29.943  16.210  20.760  1.00  1.49           H  
ATOM   1711  HB  THR A 118      28.211  15.609  22.214  1.00  1.49           H  
ATOM   1712  HG1 THR A 118      27.285  18.290  21.962  1.00  1.49           H  
ATOM   1713 1HG2 THR A 118      28.725  16.846  24.279  1.00  1.49           H  
ATOM   1714 2HG2 THR A 118      30.203  16.529  23.341  1.00  1.49           H  
ATOM   1715 3HG2 THR A 118      29.485  18.141  23.357  1.00  1.49           H  
ATOM   1716  N   LEU A 119      28.096  17.487  18.661  1.00  1.37           N  
ATOM   1717  CA  LEU A 119      27.230  17.200  17.534  1.00  1.37           C  
ATOM   1718  C   LEU A 119      27.767  16.089  16.649  1.00  1.37           C  
ATOM   1719  O   LEU A 119      28.913  16.094  16.205  1.00  1.37           O  
ATOM   1720  CB  LEU A 119      26.957  18.468  16.731  1.00  1.37           C  
ATOM   1721  CG  LEU A 119      26.118  18.304  15.473  1.00  1.37           C  
ATOM   1722  CD1 LEU A 119      24.768  17.777  15.788  1.00  1.37           C  
ATOM   1723  CD2 LEU A 119      25.977  19.656  14.845  1.00  1.37           C  
ATOM   1724  H   LEU A 119      28.672  18.326  18.650  1.00  1.37           H  
ATOM   1725  HA  LEU A 119      26.273  16.870  17.929  1.00  1.37           H  
ATOM   1726 1HB  LEU A 119      26.462  19.175  17.375  1.00  1.37           H  
ATOM   1727 2HB  LEU A 119      27.905  18.892  16.430  1.00  1.37           H  
ATOM   1728  HG  LEU A 119      26.601  17.606  14.787  1.00  1.37           H  
ATOM   1729 1HD1 LEU A 119      24.214  17.682  14.867  1.00  1.37           H  
ATOM   1730 2HD1 LEU A 119      24.849  16.809  16.249  1.00  1.37           H  
ATOM   1731 3HD1 LEU A 119      24.247  18.406  16.439  1.00  1.37           H  
ATOM   1732 1HD2 LEU A 119      25.385  19.577  13.984  1.00  1.37           H  
ATOM   1733 2HD2 LEU A 119      25.498  20.335  15.531  1.00  1.37           H  
ATOM   1734 3HD2 LEU A 119      26.937  20.032  14.588  1.00  1.37           H  
ATOM   1735  N   GLY A 120      26.909  15.117  16.384  1.00  1.22           N  
ATOM   1736  CA  GLY A 120      27.257  13.985  15.550  1.00  1.22           C  
ATOM   1737  C   GLY A 120      27.306  14.393  14.087  1.00  1.22           C  
ATOM   1738  O   GLY A 120      26.330  14.220  13.354  1.00  1.22           O  
ATOM   1739  H   GLY A 120      25.982  15.163  16.782  1.00  1.22           H  
ATOM   1740 1HA  GLY A 120      28.227  13.592  15.857  1.00  1.22           H  
ATOM   1741 2HA  GLY A 120      26.523  13.193  15.690  1.00  1.22           H  
ATOM   1742  N   VAL A 121      28.419  14.997  13.680  1.00  1.08           N  
ATOM   1743  CA  VAL A 121      28.537  15.467  12.302  1.00  1.08           C  
ATOM   1744  C   VAL A 121      28.971  14.328  11.370  1.00  1.08           C  
ATOM   1745  O   VAL A 121      30.010  13.698  11.579  1.00  1.08           O  
ATOM   1746  CB  VAL A 121      29.586  16.596  12.183  1.00  1.08           C  
ATOM   1747  CG1 VAL A 121      29.688  17.052  10.723  1.00  1.08           C  
ATOM   1748  CG2 VAL A 121      29.251  17.739  13.125  1.00  1.08           C  
ATOM   1749  H   VAL A 121      29.159  15.161  14.368  1.00  1.08           H  
ATOM   1750  HA  VAL A 121      27.570  15.837  11.970  1.00  1.08           H  
ATOM   1751  HB  VAL A 121      30.563  16.201  12.451  1.00  1.08           H  
ATOM   1752 1HG1 VAL A 121      30.440  17.830  10.633  1.00  1.08           H  
ATOM   1753 2HG1 VAL A 121      29.962  16.210  10.088  1.00  1.08           H  
ATOM   1754 3HG1 VAL A 121      28.726  17.442  10.407  1.00  1.08           H  
ATOM   1755 1HG2 VAL A 121      30.016  18.498  13.026  1.00  1.08           H  
ATOM   1756 2HG2 VAL A 121      28.296  18.149  12.894  1.00  1.08           H  
ATOM   1757 3HG2 VAL A 121      29.238  17.377  14.145  1.00  1.08           H  
ATOM   1758  N   THR A 122      28.176  14.092  10.334  1.00  0.98           N  
ATOM   1759  CA  THR A 122      28.441  13.078   9.322  1.00  0.98           C  
ATOM   1760  C   THR A 122      28.728  13.712   7.981  1.00  0.98           C  
ATOM   1761  O   THR A 122      27.926  14.488   7.463  1.00  0.98           O  
ATOM   1762  CB  THR A 122      27.253  12.105   9.164  1.00  0.98           C  
ATOM   1763  OG1 THR A 122      27.047  11.401  10.390  1.00  0.98           O  
ATOM   1764  CG2 THR A 122      27.484  11.127   8.022  1.00  0.98           C  
ATOM   1765  H   THR A 122      27.327  14.640  10.253  1.00  0.98           H  
ATOM   1766  HA  THR A 122      29.319  12.506   9.621  1.00  0.98           H  
ATOM   1767  HB  THR A 122      26.351  12.686   8.949  1.00  0.98           H  
ATOM   1768  HG1 THR A 122      27.899  11.095  10.724  1.00  0.98           H  
ATOM   1769 1HG2 THR A 122      26.623  10.467   7.929  1.00  0.98           H  
ATOM   1770 2HG2 THR A 122      27.616  11.679   7.090  1.00  0.98           H  
ATOM   1771 3HG2 THR A 122      28.376  10.537   8.221  1.00  0.98           H  
ATOM   1772  N   VAL A 123      29.872  13.376   7.417  1.00  0.92           N  
ATOM   1773  CA  VAL A 123      30.245  13.949   6.145  1.00  0.92           C  
ATOM   1774  C   VAL A 123      29.720  13.058   5.028  1.00  0.92           C  
ATOM   1775  O   VAL A 123      29.944  11.849   5.040  1.00  0.92           O  
ATOM   1776  CB  VAL A 123      31.771  14.118   6.072  1.00  0.92           C  
ATOM   1777  CG1 VAL A 123      32.163  14.680   4.730  1.00  0.92           C  
ATOM   1778  CG2 VAL A 123      32.242  15.039   7.208  1.00  0.92           C  
ATOM   1779  H   VAL A 123      30.490  12.731   7.886  1.00  0.92           H  
ATOM   1780  HA  VAL A 123      29.792  14.929   6.053  1.00  0.92           H  
ATOM   1781  HB  VAL A 123      32.245  13.143   6.173  1.00  0.92           H  
ATOM   1782 1HG1 VAL A 123      33.246  14.790   4.681  1.00  0.92           H  
ATOM   1783 2HG1 VAL A 123      31.843  14.022   3.953  1.00  0.92           H  
ATOM   1784 3HG1 VAL A 123      31.687  15.651   4.608  1.00  0.92           H  
ATOM   1785 1HG2 VAL A 123      33.326  15.149   7.160  1.00  0.92           H  
ATOM   1786 2HG2 VAL A 123      31.787  16.009   7.105  1.00  0.92           H  
ATOM   1787 3HG2 VAL A 123      31.964  14.610   8.172  1.00  0.92           H  
ATOM   1788  N   ILE A 124      29.022  13.659   4.069  1.00  0.89           N  
ATOM   1789  CA  ILE A 124      28.411  12.946   2.950  1.00  0.89           C  
ATOM   1790  C   ILE A 124      29.199  13.115   1.666  1.00  0.89           C  
ATOM   1791  O   ILE A 124      28.642  13.310   0.587  1.00  0.89           O  
ATOM   1792  CB  ILE A 124      26.960  13.414   2.747  1.00  0.89           C  
ATOM   1793  CG1 ILE A 124      26.174  13.135   4.020  1.00  0.89           C  
ATOM   1794  CG2 ILE A 124      26.325  12.686   1.559  1.00  0.89           C  
ATOM   1795  CD1 ILE A 124      26.152  11.658   4.333  1.00  0.89           C  
ATOM   1796  H   ILE A 124      28.884  14.661   4.140  1.00  0.89           H  
ATOM   1797  HA  ILE A 124      28.390  11.884   3.189  1.00  0.89           H  
ATOM   1798  HB  ILE A 124      26.942  14.494   2.576  1.00  0.89           H  
ATOM   1799 1HG1 ILE A 124      26.630  13.675   4.856  1.00  0.89           H  
ATOM   1800 2HG1 ILE A 124      25.149  13.483   3.900  1.00  0.89           H  
ATOM   1801 1HG2 ILE A 124      25.300  13.019   1.440  1.00  0.89           H  
ATOM   1802 2HG2 ILE A 124      26.875  12.894   0.645  1.00  0.89           H  
ATOM   1803 3HG2 ILE A 124      26.342  11.619   1.752  1.00  0.89           H  
ATOM   1804 1HD1 ILE A 124      25.599  11.444   5.222  1.00  0.89           H  
ATOM   1805 2HD1 ILE A 124      25.686  11.148   3.501  1.00  0.89           H  
ATOM   1806 3HD1 ILE A 124      27.172  11.294   4.458  1.00  0.89           H  
ATOM   1807  N   ASN A 125      30.509  13.049   1.827  1.00  0.88           N  
ATOM   1808  CA  ASN A 125      31.498  13.076   0.764  1.00  0.88           C  
ATOM   1809  C   ASN A 125      31.155  14.079  -0.347  1.00  0.88           C  
ATOM   1810  O   ASN A 125      30.823  15.254  -0.093  1.00  0.88           O  
ATOM   1811  CB  ASN A 125      31.665  11.666   0.213  1.00  0.88           C  
ATOM   1812  CG  ASN A 125      32.147  10.690   1.261  1.00  0.88           C  
ATOM   1813  OD1 ASN A 125      32.779  11.073   2.252  1.00  0.88           O  
ATOM   1814  ND2 ASN A 125      31.855   9.430   1.055  1.00  0.88           N  
ATOM   1815  H   ASN A 125      30.831  12.908   2.774  1.00  0.88           H  
ATOM   1816  HA  ASN A 125      32.451  13.371   1.202  1.00  0.88           H  
ATOM   1817 1HB  ASN A 125      30.718  11.308  -0.208  1.00  0.88           H  
ATOM   1818 2HB  ASN A 125      32.417  11.656  -0.572  1.00  0.88           H  
ATOM   1819 1HD2 ASN A 125      32.144   8.735   1.714  1.00  0.88           H  
ATOM   1820 2HD2 ASN A 125      31.337   9.162   0.240  1.00  0.88           H  
ATOM   1821  N   GLU A 126      31.236  13.580  -1.586  1.00  0.86           N  
ATOM   1822  CA  GLU A 126      30.845  14.277  -2.792  1.00  0.86           C  
ATOM   1823  C   GLU A 126      29.836  13.432  -3.562  1.00  0.86           C  
ATOM   1824  O   GLU A 126      29.071  13.935  -4.379  1.00  0.86           O  
ATOM   1825  CB  GLU A 126      32.069  14.608  -3.649  1.00  0.86           C  
ATOM   1826  CG  GLU A 126      33.029  15.614  -2.999  1.00  0.86           C  
ATOM   1827  CD  GLU A 126      34.224  15.943  -3.857  1.00  0.86           C  
ATOM   1828  OE1 GLU A 126      34.370  15.352  -4.898  1.00  0.86           O  
ATOM   1829  OE2 GLU A 126      34.975  16.815  -3.481  1.00  0.86           O  
ATOM   1830  H   GLU A 126      31.540  12.632  -1.704  1.00  0.86           H  
ATOM   1831  HA  GLU A 126      30.364  15.207  -2.509  1.00  0.86           H  
ATOM   1832 1HB  GLU A 126      32.626  13.694  -3.855  1.00  0.86           H  
ATOM   1833 2HB  GLU A 126      31.745  15.017  -4.606  1.00  0.86           H  
ATOM   1834 1HG  GLU A 126      32.483  16.532  -2.787  1.00  0.86           H  
ATOM   1835 2HG  GLU A 126      33.375  15.207  -2.050  1.00  0.86           H  
ATOM   1836  N   SER A 127      29.874  12.127  -3.327  1.00  0.83           N  
ATOM   1837  CA  SER A 127      29.010  11.177  -4.022  1.00  0.83           C  
ATOM   1838  C   SER A 127      27.583  11.320  -3.475  1.00  0.83           C  
ATOM   1839  O   SER A 127      27.417  11.886  -2.398  1.00  0.83           O  
ATOM   1840  CB  SER A 127      29.545   9.770  -3.775  1.00  0.83           C  
ATOM   1841  OG  SER A 127      29.395   9.416  -2.430  1.00  0.83           O  
ATOM   1842  H   SER A 127      30.524  11.787  -2.636  1.00  0.83           H  
ATOM   1843  HA  SER A 127      29.026  11.407  -5.087  1.00  0.83           H  
ATOM   1844 1HB  SER A 127      29.043   9.041  -4.393  1.00  0.83           H  
ATOM   1845 2HB  SER A 127      30.600   9.743  -4.039  1.00  0.83           H  
ATOM   1846  HG  SER A 127      28.435   9.322  -2.288  1.00  0.83           H  
ATOM   1847  N   PRO A 128      26.535  10.873  -4.194  1.00  0.82           N  
ATOM   1848  CA  PRO A 128      25.163  10.818  -3.721  1.00  0.82           C  
ATOM   1849  C   PRO A 128      25.039   9.772  -2.637  1.00  0.82           C  
ATOM   1850  O   PRO A 128      25.826   8.819  -2.598  1.00  0.82           O  
ATOM   1851  CB  PRO A 128      24.368  10.472  -4.981  1.00  0.82           C  
ATOM   1852  CG  PRO A 128      25.359   9.767  -5.882  1.00  0.82           C  
ATOM   1853  CD  PRO A 128      26.694  10.449  -5.602  1.00  0.82           C  
ATOM   1854  HA  PRO A 128      24.874  11.799  -3.326  1.00  0.82           H  
ATOM   1855 1HB  PRO A 128      23.502   9.850  -4.713  1.00  0.82           H  
ATOM   1856 2HB  PRO A 128      23.969  11.386  -5.431  1.00  0.82           H  
ATOM   1857 1HG  PRO A 128      25.375   8.692  -5.653  1.00  0.82           H  
ATOM   1858 2HG  PRO A 128      25.041   9.864  -6.933  1.00  0.82           H  
ATOM   1859 1HD  PRO A 128      27.485   9.729  -5.744  1.00  0.82           H  
ATOM   1860 2HD  PRO A 128      26.813  11.329  -6.246  1.00  0.82           H  
ATOM   1861  N   GLN A 129      24.066   9.948  -1.752  1.00  0.82           N  
ATOM   1862  CA  GLN A 129      23.868   8.986  -0.671  1.00  0.82           C  
ATOM   1863  C   GLN A 129      22.458   8.970  -0.093  1.00  0.82           C  
ATOM   1864  O   GLN A 129      21.859  10.016   0.163  1.00  0.82           O  
ATOM   1865  CB  GLN A 129      24.868   9.274   0.455  1.00  0.82           C  
ATOM   1866  CG  GLN A 129      24.809   8.303   1.601  1.00  0.82           C  
ATOM   1867  CD  GLN A 129      25.867   8.523   2.628  1.00  0.82           C  
ATOM   1868  OE1 GLN A 129      26.980   8.963   2.329  1.00  0.82           O  
ATOM   1869  NE2 GLN A 129      25.528   8.223   3.878  1.00  0.82           N  
ATOM   1870  H   GLN A 129      23.445  10.749  -1.870  1.00  0.82           H  
ATOM   1871  HA  GLN A 129      24.070   7.992  -1.069  1.00  0.82           H  
ATOM   1872 1HB  GLN A 129      25.885   9.285   0.060  1.00  0.82           H  
ATOM   1873 2HB  GLN A 129      24.658  10.261   0.857  1.00  0.82           H  
ATOM   1874 1HG  GLN A 129      23.871   8.446   2.097  1.00  0.82           H  
ATOM   1875 2HG  GLN A 129      24.887   7.285   1.226  1.00  0.82           H  
ATOM   1876 1HE2 GLN A 129      26.187   8.348   4.619  1.00  0.82           H  
ATOM   1877 2HE2 GLN A 129      24.606   7.868   4.073  1.00  0.82           H  
ATOM   1878  N   GLN A 130      21.926   7.783   0.175  1.00  0.83           N  
ATOM   1879  CA  GLN A 130      20.634   7.738   0.852  1.00  0.83           C  
ATOM   1880  C   GLN A 130      20.846   8.143   2.294  1.00  0.83           C  
ATOM   1881  O   GLN A 130      21.781   7.662   2.935  1.00  0.83           O  
ATOM   1882  CB  GLN A 130      19.999   6.351   0.786  1.00  0.83           C  
ATOM   1883  CG  GLN A 130      18.603   6.319   1.367  1.00  0.83           C  
ATOM   1884  CD  GLN A 130      17.906   5.002   1.186  1.00  0.83           C  
ATOM   1885  OE1 GLN A 130      18.409   3.940   1.570  1.00  0.83           O  
ATOM   1886  NE2 GLN A 130      16.732   5.056   0.590  1.00  0.83           N  
ATOM   1887  H   GLN A 130      22.414   6.930  -0.063  1.00  0.83           H  
ATOM   1888  HA  GLN A 130      19.958   8.458   0.401  1.00  0.83           H  
ATOM   1889 1HB  GLN A 130      19.953   6.014  -0.245  1.00  0.83           H  
ATOM   1890 2HB  GLN A 130      20.610   5.643   1.341  1.00  0.83           H  
ATOM   1891 1HG  GLN A 130      18.673   6.509   2.434  1.00  0.83           H  
ATOM   1892 2HG  GLN A 130      17.997   7.099   0.894  1.00  0.83           H  
ATOM   1893 1HE2 GLN A 130      16.200   4.226   0.428  1.00  0.83           H  
ATOM   1894 2HE2 GLN A 130      16.362   5.946   0.304  1.00  0.83           H  
ATOM   1895  N   LEU A 131      19.998   9.016   2.815  1.00  0.86           N  
ATOM   1896  CA  LEU A 131      20.160   9.428   4.198  1.00  0.86           C  
ATOM   1897  C   LEU A 131      19.165   8.622   5.040  1.00  0.86           C  
ATOM   1898  O   LEU A 131      19.480   8.140   6.130  1.00  0.86           O  
ATOM   1899  CB  LEU A 131      19.941  10.944   4.294  1.00  0.86           C  
ATOM   1900  CG  LEU A 131      20.910  11.788   3.407  1.00  0.86           C  
ATOM   1901  CD1 LEU A 131      20.572  13.255   3.573  1.00  0.86           C  
ATOM   1902  CD2 LEU A 131      22.364  11.483   3.750  1.00  0.86           C  
ATOM   1903  H   LEU A 131      19.236   9.395   2.256  1.00  0.86           H  
ATOM   1904  HA  LEU A 131      21.169   9.197   4.532  1.00  0.86           H  
ATOM   1905 1HB  LEU A 131      18.932  11.168   3.959  1.00  0.86           H  
ATOM   1906 2HB  LEU A 131      20.051  11.260   5.332  1.00  0.86           H  
ATOM   1907  HG  LEU A 131      20.742  11.530   2.358  1.00  0.86           H  
ATOM   1908 1HD1 LEU A 131      21.216  13.853   2.935  1.00  0.86           H  
ATOM   1909 2HD1 LEU A 131      19.533  13.418   3.292  1.00  0.86           H  
ATOM   1910 3HD1 LEU A 131      20.721  13.545   4.613  1.00  0.86           H  
ATOM   1911 1HD2 LEU A 131      23.022  12.071   3.108  1.00  0.86           H  
ATOM   1912 2HD2 LEU A 131      22.546  11.737   4.775  1.00  0.86           H  
ATOM   1913 3HD2 LEU A 131      22.566  10.422   3.596  1.00  0.86           H  
ATOM   1914  N   LEU A 132      17.958   8.477   4.501  1.00  0.89           N  
ATOM   1915  CA  LEU A 132      16.877   7.692   5.100  1.00  0.89           C  
ATOM   1916  C   LEU A 132      16.036   7.106   3.941  1.00  0.89           C  
ATOM   1917  O   LEU A 132      16.170   7.583   2.820  1.00  0.89           O  
ATOM   1918  CB  LEU A 132      16.105   8.538   6.122  1.00  0.89           C  
ATOM   1919  CG  LEU A 132      15.392   9.658   5.604  1.00  0.89           C  
ATOM   1920  CD1 LEU A 132      14.082   9.771   6.280  1.00  0.89           C  
ATOM   1921  CD2 LEU A 132      16.275  10.869   5.913  1.00  0.89           C  
ATOM   1922  H   LEU A 132      17.788   8.936   3.606  1.00  0.89           H  
ATOM   1923  HA  LEU A 132      17.329   6.864   5.644  1.00  0.89           H  
ATOM   1924 1HB  LEU A 132      15.460   7.966   6.742  1.00  0.89           H  
ATOM   1925 2HB  LEU A 132      16.853   8.962   6.793  1.00  0.89           H  
ATOM   1926  HG  LEU A 132      15.219   9.559   4.542  1.00  0.89           H  
ATOM   1927 1HD1 LEU A 132      13.553  10.650   5.917  1.00  0.89           H  
ATOM   1928 2HD1 LEU A 132      13.485   8.888   6.073  1.00  0.89           H  
ATOM   1929 3HD1 LEU A 132      14.238   9.846   7.337  1.00  0.89           H  
ATOM   1930 1HD2 LEU A 132      15.800  11.785   5.581  1.00  0.89           H  
ATOM   1931 2HD2 LEU A 132      16.443  10.919   6.982  1.00  0.89           H  
ATOM   1932 3HD2 LEU A 132      17.218  10.760   5.419  1.00  0.89           H  
ATOM   1933  N   PRO A 133      15.102   6.155   4.156  1.00  0.88           N  
ATOM   1934  CA  PRO A 133      14.352   5.436   3.122  1.00  0.88           C  
ATOM   1935  C   PRO A 133      13.756   6.267   1.973  1.00  0.88           C  
ATOM   1936  O   PRO A 133      13.595   5.742   0.870  1.00  0.88           O  
ATOM   1937  CB  PRO A 133      13.245   4.773   3.943  1.00  0.88           C  
ATOM   1938  CG  PRO A 133      13.870   4.549   5.294  1.00  0.88           C  
ATOM   1939  CD  PRO A 133      14.707   5.768   5.528  1.00  0.88           C  
ATOM   1940  HA  PRO A 133      15.006   4.655   2.711  1.00  0.88           H  
ATOM   1941 1HB  PRO A 133      12.361   5.428   3.979  1.00  0.88           H  
ATOM   1942 2HB  PRO A 133      12.930   3.838   3.458  1.00  0.88           H  
ATOM   1943 1HG  PRO A 133      13.083   4.418   6.057  1.00  0.88           H  
ATOM   1944 2HG  PRO A 133      14.462   3.623   5.287  1.00  0.88           H  
ATOM   1945 1HD  PRO A 133      14.051   6.521   5.969  1.00  0.88           H  
ATOM   1946 2HD  PRO A 133      15.570   5.523   6.157  1.00  0.88           H  
ATOM   1947  N   SER A 134      13.393   7.527   2.217  1.00  0.85           N  
ATOM   1948  CA  SER A 134      12.806   8.355   1.162  1.00  0.85           C  
ATOM   1949  C   SER A 134      13.579   9.651   0.893  1.00  0.85           C  
ATOM   1950  O   SER A 134      13.135  10.481   0.103  1.00  0.85           O  
ATOM   1951  CB  SER A 134      11.368   8.694   1.510  1.00  0.85           C  
ATOM   1952  OG  SER A 134      11.298   9.425   2.702  1.00  0.85           O  
ATOM   1953  H   SER A 134      13.534   7.925   3.131  1.00  0.85           H  
ATOM   1954  HA  SER A 134      12.803   7.778   0.237  1.00  0.85           H  
ATOM   1955 1HB  SER A 134      10.929   9.278   0.697  1.00  0.85           H  
ATOM   1956 2HB  SER A 134      10.787   7.778   1.603  1.00  0.85           H  
ATOM   1957  HG  SER A 134      11.921  10.148   2.593  1.00  0.85           H  
ATOM   1958  N   VAL A 135      14.717   9.850   1.558  1.00  0.80           N  
ATOM   1959  CA  VAL A 135      15.470  11.105   1.399  1.00  0.80           C  
ATOM   1960  C   VAL A 135      16.918  10.833   1.005  1.00  0.80           C  
ATOM   1961  O   VAL A 135      17.612  10.007   1.624  1.00  0.80           O  
ATOM   1962  CB  VAL A 135      15.446  11.936   2.687  1.00  0.80           C  
ATOM   1963  CG1 VAL A 135      16.226  13.202   2.520  1.00  0.80           C  
ATOM   1964  CG2 VAL A 135      13.997  12.239   3.114  1.00  0.80           C  
ATOM   1965  H   VAL A 135      15.089   9.108   2.147  1.00  0.80           H  
ATOM   1966  HA  VAL A 135      15.012  11.695   0.607  1.00  0.80           H  
ATOM   1967  HB  VAL A 135      15.938  11.393   3.409  1.00  0.80           H  
ATOM   1968 1HG1 VAL A 135      16.228  13.760   3.457  1.00  0.80           H  
ATOM   1969 2HG1 VAL A 135      17.252  12.977   2.237  1.00  0.80           H  
ATOM   1970 3HG1 VAL A 135      15.753  13.791   1.747  1.00  0.80           H  
ATOM   1971 1HG2 VAL A 135      14.004  12.812   4.042  1.00  0.80           H  
ATOM   1972 2HG2 VAL A 135      13.508  12.809   2.343  1.00  0.80           H  
ATOM   1973 3HG2 VAL A 135      13.461  11.314   3.274  1.00  0.80           H  
ATOM   1974  N   TYR A 136      17.365  11.522  -0.043  1.00  0.75           N  
ATOM   1975  CA  TYR A 136      18.714  11.305  -0.560  1.00  0.75           C  
ATOM   1976  C   TYR A 136      19.484  12.590  -0.751  1.00  0.75           C  
ATOM   1977  O   TYR A 136      18.916  13.616  -1.120  1.00  0.75           O  
ATOM   1978  CB  TYR A 136      18.648  10.668  -1.951  1.00  0.75           C  
ATOM   1979  CG  TYR A 136      17.911   9.381  -2.072  1.00  0.75           C  
ATOM   1980  CD1 TYR A 136      16.528   9.409  -2.219  1.00  0.75           C  
ATOM   1981  CD2 TYR A 136      18.591   8.185  -2.107  1.00  0.75           C  
ATOM   1982  CE1 TYR A 136      15.835   8.233  -2.383  1.00  0.75           C  
ATOM   1983  CE2 TYR A 136      17.895   7.006  -2.278  1.00  0.75           C  
ATOM   1984  CZ  TYR A 136      16.517   7.032  -2.417  1.00  0.75           C  
ATOM   1985  OH  TYR A 136      15.815   5.861  -2.603  1.00  0.75           O  
ATOM   1986  H   TYR A 136      16.745  12.218  -0.462  1.00  0.75           H  
ATOM   1987  HA  TYR A 136      19.271  10.680   0.134  1.00  0.75           H  
ATOM   1988 1HB  TYR A 136      18.202  11.372  -2.641  1.00  0.75           H  
ATOM   1989 2HB  TYR A 136      19.672  10.498  -2.298  1.00  0.75           H  
ATOM   1990  HD1 TYR A 136      15.993  10.361  -2.206  1.00  0.75           H  
ATOM   1991  HD2 TYR A 136      19.678   8.173  -2.010  1.00  0.75           H  
ATOM   1992  HE1 TYR A 136      14.757   8.242  -2.497  1.00  0.75           H  
ATOM   1993  HE2 TYR A 136      18.429   6.056  -2.311  1.00  0.75           H  
ATOM   1994  HH  TYR A 136      14.892   6.067  -2.821  1.00  0.75           H  
ATOM   1995  N   SER A 137      20.791  12.517  -0.602  1.00  0.72           N  
ATOM   1996  CA  SER A 137      21.612  13.628  -1.028  1.00  0.72           C  
ATOM   1997  C   SER A 137      22.056  13.356  -2.442  1.00  0.72           C  
ATOM   1998  O   SER A 137      22.386  12.218  -2.785  1.00  0.72           O  
ATOM   1999  CB  SER A 137      22.806  13.857  -0.135  1.00  0.72           C  
ATOM   2000  OG  SER A 137      23.641  14.854  -0.712  1.00  0.72           O  
ATOM   2001  H   SER A 137      21.218  11.663  -0.247  1.00  0.72           H  
ATOM   2002  HA  SER A 137      21.018  14.527  -1.053  1.00  0.72           H  
ATOM   2003 1HB  SER A 137      22.470  14.184   0.844  1.00  0.72           H  
ATOM   2004 2HB  SER A 137      23.360  12.927  -0.007  1.00  0.72           H  
ATOM   2005  HG  SER A 137      24.198  15.219   0.012  1.00  0.72           H  
ATOM   2006  N   THR A 138      22.146  14.409  -3.240  1.00  0.73           N  
ATOM   2007  CA  THR A 138      22.627  14.272  -4.606  1.00  0.73           C  
ATOM   2008  C   THR A 138      24.129  14.235  -4.687  1.00  0.73           C  
ATOM   2009  O   THR A 138      24.700  13.960  -5.747  1.00  0.73           O  
ATOM   2010  CB  THR A 138      22.177  15.430  -5.494  1.00  0.73           C  
ATOM   2011  OG1 THR A 138      22.732  16.710  -4.978  1.00  0.73           O  
ATOM   2012  CG2 THR A 138      20.676  15.458  -5.570  1.00  0.73           C  
ATOM   2013  H   THR A 138      21.825  15.315  -2.892  1.00  0.73           H  
ATOM   2014  HA  THR A 138      22.247  13.344  -5.009  1.00  0.73           H  
ATOM   2015  HB  THR A 138      22.564  15.269  -6.491  1.00  0.73           H  
ATOM   2016  HG1 THR A 138      23.744  16.627  -4.851  1.00  0.73           H  
ATOM   2017 1HG2 THR A 138      20.353  16.250  -6.232  1.00  0.73           H  
ATOM   2018 2HG2 THR A 138      20.316  14.510  -5.963  1.00  0.73           H  
ATOM   2019 3HG2 THR A 138      20.269  15.616  -4.575  1.00  0.73           H  
ATOM   2020  N   GLY A 139      24.783  14.559  -3.594  1.00  0.79           N  
ATOM   2021  CA  GLY A 139      26.210  14.678  -3.666  1.00  0.79           C  
ATOM   2022  C   GLY A 139      26.488  16.049  -4.240  1.00  0.79           C  
ATOM   2023  O   GLY A 139      25.538  16.808  -4.503  1.00  0.79           O  
ATOM   2024  H   GLY A 139      24.296  14.722  -2.709  1.00  0.79           H  
ATOM   2025 1HA  GLY A 139      26.660  14.565  -2.678  1.00  0.79           H  
ATOM   2026 2HA  GLY A 139      26.615  13.907  -4.316  1.00  0.79           H  
ATOM   2027  N   VAL A 140      27.774  16.352  -4.426  1.00  0.89           N  
ATOM   2028  CA  VAL A 140      28.265  17.645  -4.874  1.00  0.89           C  
ATOM   2029  C   VAL A 140      28.261  17.875  -6.371  1.00  0.89           C  
ATOM   2030  O   VAL A 140      28.802  17.094  -7.156  1.00  0.89           O  
ATOM   2031  CB  VAL A 140      29.668  17.898  -4.315  1.00  0.89           C  
ATOM   2032  CG1 VAL A 140      30.218  19.138  -4.909  1.00  0.89           C  
ATOM   2033  CG2 VAL A 140      29.570  18.065  -2.801  1.00  0.89           C  
ATOM   2034  H   VAL A 140      28.445  15.616  -4.249  1.00  0.89           H  
ATOM   2035  HA  VAL A 140      27.621  18.394  -4.429  1.00  0.89           H  
ATOM   2036  HB  VAL A 140      30.328  17.068  -4.559  1.00  0.89           H  
ATOM   2037 1HG1 VAL A 140      31.211  19.333  -4.504  1.00  0.89           H  
ATOM   2038 2HG1 VAL A 140      30.297  19.009  -5.977  1.00  0.89           H  
ATOM   2039 3HG1 VAL A 140      29.550  19.964  -4.693  1.00  0.89           H  
ATOM   2040 1HG2 VAL A 140      30.562  18.254  -2.384  1.00  0.89           H  
ATOM   2041 2HG2 VAL A 140      28.910  18.906  -2.568  1.00  0.89           H  
ATOM   2042 3HG2 VAL A 140      29.167  17.164  -2.375  1.00  0.89           H  
ATOM   2043  N   MET A 141      27.659  18.996  -6.742  1.00  1.02           N  
ATOM   2044  CA  MET A 141      27.510  19.406  -8.126  1.00  1.02           C  
ATOM   2045  C   MET A 141      28.743  19.975  -8.852  1.00  1.02           C  
ATOM   2046  O   MET A 141      28.791  19.946 -10.082  1.00  1.02           O  
ATOM   2047  CB  MET A 141      26.454  20.467  -8.193  1.00  1.02           C  
ATOM   2048  CG  MET A 141      25.108  20.045  -7.810  1.00  1.02           C  
ATOM   2049  SD  MET A 141      24.558  18.638  -8.721  1.00  1.02           S  
ATOM   2050  CE  MET A 141      24.613  19.259 -10.365  1.00  1.02           C  
ATOM   2051  H   MET A 141      27.229  19.565  -6.006  1.00  1.02           H  
ATOM   2052  HA  MET A 141      27.180  18.531  -8.686  1.00  1.02           H  
ATOM   2053 1HB  MET A 141      26.737  21.308  -7.555  1.00  1.02           H  
ATOM   2054 2HB  MET A 141      26.391  20.820  -9.206  1.00  1.02           H  
ATOM   2055 1HG  MET A 141      25.080  19.809  -6.741  1.00  1.02           H  
ATOM   2056 2HG  MET A 141      24.446  20.877  -7.986  1.00  1.02           H  
ATOM   2057 1HE  MET A 141      24.282  18.480 -11.052  1.00  1.02           H  
ATOM   2058 2HE  MET A 141      23.972  20.120 -10.449  1.00  1.02           H  
ATOM   2059 3HE  MET A 141      25.635  19.550 -10.611  1.00  1.02           H  
ATOM   2060  N   GLY A 142      29.710  20.547  -8.134  1.00  1.14           N  
ATOM   2061  CA  GLY A 142      30.815  21.206  -8.835  1.00  1.14           C  
ATOM   2062  C   GLY A 142      31.790  21.965  -7.932  1.00  1.14           C  
ATOM   2063  O   GLY A 142      32.114  21.523  -6.830  1.00  1.14           O  
ATOM   2064  H   GLY A 142      29.666  20.546  -7.125  1.00  1.14           H  
ATOM   2065 1HA  GLY A 142      31.368  20.456  -9.400  1.00  1.14           H  
ATOM   2066 2HA  GLY A 142      30.401  21.896  -9.569  1.00  1.14           H  
ATOM   2067  N   ASP A 143      32.280  23.110  -8.445  1.00  1.21           N  
ATOM   2068  CA  ASP A 143      33.286  23.956  -7.778  1.00  1.21           C  
ATOM   2069  C   ASP A 143      32.823  24.404  -6.393  1.00  1.21           C  
ATOM   2070  O   ASP A 143      33.620  24.519  -5.460  1.00  1.21           O  
ATOM   2071  CB  ASP A 143      33.561  25.201  -8.622  1.00  1.21           C  
ATOM   2072  CG  ASP A 143      34.321  24.908  -9.911  1.00  1.21           C  
ATOM   2073  OD1 ASP A 143      34.853  23.830 -10.046  1.00  1.21           O  
ATOM   2074  OD2 ASP A 143      34.347  25.768 -10.756  1.00  1.21           O  
ATOM   2075  H   ASP A 143      31.953  23.393  -9.357  1.00  1.21           H  
ATOM   2076  HA  ASP A 143      34.206  23.382  -7.665  1.00  1.21           H  
ATOM   2077 1HB  ASP A 143      32.617  25.684  -8.874  1.00  1.21           H  
ATOM   2078 2HB  ASP A 143      34.138  25.912  -8.031  1.00  1.21           H  
ATOM   2079  N   ILE A 144      31.530  24.662  -6.276  1.00  1.19           N  
ATOM   2080  CA  ILE A 144      30.924  24.997  -5.005  1.00  1.19           C  
ATOM   2081  C   ILE A 144      30.397  23.688  -4.484  1.00  1.19           C  
ATOM   2082  O   ILE A 144      29.686  22.988  -5.202  1.00  1.19           O  
ATOM   2083  CB  ILE A 144      29.779  26.023  -5.118  1.00  1.19           C  
ATOM   2084  CG1 ILE A 144      30.322  27.347  -5.653  1.00  1.19           C  
ATOM   2085  CG2 ILE A 144      29.069  26.205  -3.758  1.00  1.19           C  
ATOM   2086  CD1 ILE A 144      29.241  28.331  -5.996  1.00  1.19           C  
ATOM   2087  H   ILE A 144      30.947  24.570  -7.090  1.00  1.19           H  
ATOM   2088  HA  ILE A 144      31.680  25.375  -4.319  1.00  1.19           H  
ATOM   2089  HB  ILE A 144      29.049  25.660  -5.845  1.00  1.19           H  
ATOM   2090 1HG1 ILE A 144      30.981  27.793  -4.908  1.00  1.19           H  
ATOM   2091 2HG1 ILE A 144      30.901  27.151  -6.556  1.00  1.19           H  
ATOM   2092 1HG2 ILE A 144      28.250  26.918  -3.868  1.00  1.19           H  
ATOM   2093 2HG2 ILE A 144      28.664  25.252  -3.422  1.00  1.19           H  
ATOM   2094 3HG2 ILE A 144      29.777  26.577  -3.020  1.00  1.19           H  
ATOM   2095 1HD1 ILE A 144      29.686  29.248  -6.383  1.00  1.19           H  
ATOM   2096 2HD1 ILE A 144      28.600  27.900  -6.737  1.00  1.19           H  
ATOM   2097 3HD1 ILE A 144      28.657  28.558  -5.105  1.00  1.19           H  
ATOM   2098  N   GLY A 145      30.717  23.347  -3.241  1.00  1.09           N  
ATOM   2099  CA  GLY A 145      30.320  22.061  -2.661  1.00  1.09           C  
ATOM   2100  C   GLY A 145      28.829  21.946  -2.316  1.00  1.09           C  
ATOM   2101  O   GLY A 145      28.479  21.628  -1.184  1.00  1.09           O  
ATOM   2102  H   GLY A 145      31.288  23.978  -2.700  1.00  1.09           H  
ATOM   2103 1HA  GLY A 145      30.614  21.276  -3.333  1.00  1.09           H  
ATOM   2104 2HA  GLY A 145      30.895  21.903  -1.756  1.00  1.09           H  
ATOM   2105  N   GLU A 146      27.970  22.233  -3.297  1.00  0.96           N  
ATOM   2106  CA  GLU A 146      26.523  22.226  -3.160  1.00  0.96           C  
ATOM   2107  C   GLU A 146      25.936  20.862  -3.311  1.00  0.96           C  
ATOM   2108  O   GLU A 146      26.095  20.212  -4.351  1.00  0.96           O  
ATOM   2109  CB  GLU A 146      25.874  23.154  -4.216  1.00  0.96           C  
ATOM   2110  CG  GLU A 146      24.403  23.670  -3.922  1.00  0.96           C  
ATOM   2111  CD  GLU A 146      23.217  22.721  -4.202  1.00  0.96           C  
ATOM   2112  OE1 GLU A 146      23.350  21.860  -5.038  1.00  0.96           O  
ATOM   2113  OE2 GLU A 146      22.138  22.924  -3.619  1.00  0.96           O  
ATOM   2114  H   GLU A 146      28.370  22.464  -4.194  1.00  0.96           H  
ATOM   2115  HA  GLU A 146      26.242  22.559  -2.178  1.00  0.96           H  
ATOM   2116 1HB  GLU A 146      26.504  24.037  -4.344  1.00  0.96           H  
ATOM   2117 2HB  GLU A 146      25.852  22.638  -5.178  1.00  0.96           H  
ATOM   2118 1HG  GLU A 146      24.362  23.966  -2.885  1.00  0.96           H  
ATOM   2119 2HG  GLU A 146      24.266  24.546  -4.502  1.00  0.96           H  
ATOM   2120  N   GLN A 147      25.196  20.461  -2.290  1.00  0.84           N  
ATOM   2121  CA  GLN A 147      24.444  19.236  -2.339  1.00  0.84           C  
ATOM   2122  C   GLN A 147      22.978  19.610  -2.249  1.00  0.84           C  
ATOM   2123  O   GLN A 147      22.623  20.554  -1.530  1.00  0.84           O  
ATOM   2124  CB  GLN A 147      24.784  18.296  -1.180  1.00  0.84           C  
ATOM   2125  CG  GLN A 147      26.226  17.849  -1.113  1.00  0.84           C  
ATOM   2126  CD  GLN A 147      26.449  16.599  -0.184  1.00  0.84           C  
ATOM   2127  OE1 GLN A 147      25.551  16.152   0.557  1.00  0.84           O  
ATOM   2128  NE2 GLN A 147      27.646  16.022  -0.279  1.00  0.84           N  
ATOM   2129  H   GLN A 147      25.201  21.016  -1.437  1.00  0.84           H  
ATOM   2130  HA  GLN A 147      24.614  18.738  -3.290  1.00  0.84           H  
ATOM   2131 1HB  GLN A 147      24.555  18.797  -0.236  1.00  0.84           H  
ATOM   2132 2HB  GLN A 147      24.156  17.411  -1.245  1.00  0.84           H  
ATOM   2133 1HG  GLN A 147      26.566  17.626  -2.094  1.00  0.84           H  
ATOM   2134 2HG  GLN A 147      26.797  18.682  -0.724  1.00  0.84           H  
ATOM   2135 1HE2 GLN A 147      27.871  15.156   0.233  1.00  0.84           H  
ATOM   2136 2HE2 GLN A 147      28.333  16.407  -0.885  1.00  0.84           H  
ATOM   2137  N   SER A 148      22.118  18.872  -2.942  1.00  0.75           N  
ATOM   2138  CA  SER A 148      20.692  19.109  -2.844  1.00  0.75           C  
ATOM   2139  C   SER A 148      20.045  17.895  -2.224  1.00  0.75           C  
ATOM   2140  O   SER A 148      20.619  16.799  -2.246  1.00  0.75           O  
ATOM   2141  CB  SER A 148      20.123  19.405  -4.207  1.00  0.75           C  
ATOM   2142  OG  SER A 148      20.246  18.309  -5.039  1.00  0.75           O  
ATOM   2143  H   SER A 148      22.437  18.125  -3.559  1.00  0.75           H  
ATOM   2144  HA  SER A 148      20.508  19.968  -2.196  1.00  0.75           H  
ATOM   2145 1HB  SER A 148      19.077  19.682  -4.121  1.00  0.75           H  
ATOM   2146 2HB  SER A 148      20.656  20.258  -4.639  1.00  0.75           H  
ATOM   2147  HG  SER A 148      21.174  17.983  -4.967  1.00  0.75           H  
ATOM   2148  N   ILE A 149      18.855  18.082  -1.667  1.00  0.72           N  
ATOM   2149  CA  ILE A 149      18.140  16.965  -1.066  1.00  0.72           C  
ATOM   2150  C   ILE A 149      16.934  16.544  -1.859  1.00  0.72           C  
ATOM   2151  O   ILE A 149      16.098  17.366  -2.234  1.00  0.72           O  
ATOM   2152  CB  ILE A 149      17.786  17.274   0.399  1.00  0.72           C  
ATOM   2153  CG1 ILE A 149      19.046  17.515   1.113  1.00  0.72           C  
ATOM   2154  CG2 ILE A 149      17.041  16.149   1.029  1.00  0.72           C  
ATOM   2155  CD1 ILE A 149      19.933  16.303   1.067  1.00  0.72           C  
ATOM   2156  H   ILE A 149      18.437  19.015  -1.689  1.00  0.72           H  
ATOM   2157  HA  ILE A 149      18.809  16.109  -1.047  1.00  0.72           H  
ATOM   2158  HB  ILE A 149      17.191  18.187   0.450  1.00  0.72           H  
ATOM   2159 1HG1 ILE A 149      19.566  18.322   0.632  1.00  0.72           H  
ATOM   2160 2HG1 ILE A 149      18.836  17.790   2.139  1.00  0.72           H  
ATOM   2161 1HG2 ILE A 149      16.826  16.386   2.068  1.00  0.72           H  
ATOM   2162 2HG2 ILE A 149      16.107  15.985   0.496  1.00  0.72           H  
ATOM   2163 3HG2 ILE A 149      17.652  15.247   0.976  1.00  0.72           H  
ATOM   2164 1HD1 ILE A 149      20.881  16.488   1.549  1.00  0.72           H  
ATOM   2165 2HD1 ILE A 149      19.432  15.460   1.545  1.00  0.72           H  
ATOM   2166 3HD1 ILE A 149      20.111  16.075   0.059  1.00  0.72           H  
ATOM   2167  N   VAL A 150      16.862  15.250  -2.131  1.00  0.72           N  
ATOM   2168  CA  VAL A 150      15.770  14.703  -2.894  1.00  0.72           C  
ATOM   2169  C   VAL A 150      14.924  13.951  -1.894  1.00  0.72           C  
ATOM   2170  O   VAL A 150      15.462  13.880  -0.788  1.00  0.72           O  
ATOM   2171  CB  VAL A 150      16.291  13.793  -3.994  1.00  0.72           C  
ATOM   2172  CG1 VAL A 150      15.144  13.288  -4.773  1.00  0.72           C  
ATOM   2173  CG2 VAL A 150      17.299  14.540  -4.808  1.00  0.72           C  
ATOM   2174  H   VAL A 150      17.594  14.634  -1.791  1.00  0.72           H  
ATOM   2175  HA  VAL A 150      15.194  15.504  -3.336  1.00  0.72           H  
ATOM   2176  HB  VAL A 150      16.775  12.928  -3.559  1.00  0.72           H  
ATOM   2177 1HG1 VAL A 150      15.505  12.653  -5.544  1.00  0.72           H  
ATOM   2178 2HG1 VAL A 150      14.465  12.736  -4.125  1.00  0.72           H  
ATOM   2179 3HG1 VAL A 150      14.623  14.133  -5.209  1.00  0.72           H  
ATOM   2180 1HG2 VAL A 150      17.683  13.911  -5.590  1.00  0.72           H  
ATOM   2181 2HG2 VAL A 150      16.862  15.406  -5.241  1.00  0.72           H  
ATOM   2182 3HG2 VAL A 150      18.112  14.845  -4.154  1.00  0.72           H  
ATOM   2183  N   ILE A 151      13.647  14.306  -1.996  1.00  0.76           N  
ATOM   2184  CA  ILE A 151      12.697  13.394  -1.395  1.00  0.76           C  
ATOM   2185  C   ILE A 151      11.865  12.616  -2.421  1.00  0.76           C  
ATOM   2186  O   ILE A 151      11.329  13.171  -3.377  1.00  0.76           O  
ATOM   2187  CB  ILE A 151      11.766  14.164  -0.442  1.00  0.76           C  
ATOM   2188  CG1 ILE A 151      12.571  14.971   0.597  1.00  0.76           C  
ATOM   2189  CG2 ILE A 151      10.913  13.157   0.298  1.00  0.76           C  
ATOM   2190  CD1 ILE A 151      12.886  16.402   0.151  1.00  0.76           C  
ATOM   2191  H   ILE A 151      13.459  15.255  -1.698  1.00  0.76           H  
ATOM   2192  HA  ILE A 151      13.258  12.681  -0.805  1.00  0.76           H  
ATOM   2193  HB  ILE A 151      11.136  14.850  -0.996  1.00  0.76           H  
ATOM   2194 1HG1 ILE A 151      12.013  15.003   1.526  1.00  0.76           H  
ATOM   2195 2HG1 ILE A 151      13.514  14.469   0.776  1.00  0.76           H  
ATOM   2196 1HG2 ILE A 151      10.274  13.674   0.973  1.00  0.76           H  
ATOM   2197 2HG2 ILE A 151      10.316  12.584  -0.405  1.00  0.76           H  
ATOM   2198 3HG2 ILE A 151      11.554  12.478   0.858  1.00  0.76           H  
ATOM   2199 1HD1 ILE A 151      13.460  16.906   0.927  1.00  0.76           H  
ATOM   2200 2HD1 ILE A 151      13.471  16.387  -0.775  1.00  0.76           H  
ATOM   2201 3HD1 ILE A 151      11.957  16.946  -0.022  1.00  0.76           H  
ATOM   2202  N   ASP A 152      11.860  11.302  -2.262  1.00  0.81           N  
ATOM   2203  CA  ASP A 152      11.184  10.351  -3.139  1.00  0.81           C  
ATOM   2204  C   ASP A 152       9.746  10.088  -2.680  1.00  0.81           C  
ATOM   2205  O   ASP A 152       9.536   9.387  -1.687  1.00  0.81           O  
ATOM   2206  CB  ASP A 152      12.045   9.081  -3.152  1.00  0.81           C  
ATOM   2207  CG  ASP A 152      11.655   7.907  -4.041  1.00  0.81           C  
ATOM   2208  OD1 ASP A 152      10.556   7.786  -4.525  1.00  0.81           O  
ATOM   2209  OD2 ASP A 152      12.529   7.084  -4.270  1.00  0.81           O  
ATOM   2210  H   ASP A 152      12.332  10.934  -1.442  1.00  0.81           H  
ATOM   2211  HA  ASP A 152      11.143  10.773  -4.136  1.00  0.81           H  
ATOM   2212 1HB  ASP A 152      13.047   9.381  -3.451  1.00  0.81           H  
ATOM   2213 2HB  ASP A 152      12.125   8.711  -2.128  1.00  0.81           H  
ATOM   2214  N   THR A 153       8.754  10.676  -3.367  1.00  0.85           N  
ATOM   2215  CA  THR A 153       7.367  10.556  -2.927  1.00  0.85           C  
ATOM   2216  C   THR A 153       6.551   9.794  -3.970  1.00  0.85           C  
ATOM   2217  O   THR A 153       7.015   9.541  -5.083  1.00  0.85           O  
ATOM   2218  CB  THR A 153       6.708  11.933  -2.796  1.00  0.85           C  
ATOM   2219  OG1 THR A 153       6.445  12.435  -4.122  1.00  0.85           O  
ATOM   2220  CG2 THR A 153       7.675  12.898  -2.079  1.00  0.85           C  
ATOM   2221  H   THR A 153       8.942  11.244  -4.195  1.00  0.85           H  
ATOM   2222  HA  THR A 153       7.326  10.021  -1.977  1.00  0.85           H  
ATOM   2223  HB  THR A 153       5.773  11.858  -2.237  1.00  0.85           H  
ATOM   2224  HG1 THR A 153       7.301  12.624  -4.578  1.00  0.85           H  
ATOM   2225 1HG2 THR A 153       7.220  13.881  -2.000  1.00  0.85           H  
ATOM   2226 2HG2 THR A 153       7.887  12.519  -1.084  1.00  0.85           H  
ATOM   2227 3HG2 THR A 153       8.606  12.978  -2.647  1.00  0.85           H  
ATOM   2228  N   GLU A 154       5.290   9.508  -3.653  1.00  0.86           N  
ATOM   2229  CA  GLU A 154       4.396   8.835  -4.600  1.00  0.86           C  
ATOM   2230  C   GLU A 154       4.121   9.654  -5.872  1.00  0.86           C  
ATOM   2231  O   GLU A 154       3.581   9.119  -6.841  1.00  0.86           O  
ATOM   2232  CB  GLU A 154       3.037   8.484  -3.973  1.00  0.86           C  
ATOM   2233  CG  GLU A 154       2.139   9.684  -3.683  1.00  0.86           C  
ATOM   2234  CD  GLU A 154       0.756   9.325  -3.173  1.00  0.86           C  
ATOM   2235  OE1 GLU A 154       0.390   8.173  -3.249  1.00  0.86           O  
ATOM   2236  OE2 GLU A 154       0.063  10.205  -2.717  1.00  0.86           O  
ATOM   2237  H   GLU A 154       4.950   9.752  -2.734  1.00  0.86           H  
ATOM   2238  HA  GLU A 154       4.876   7.905  -4.907  1.00  0.86           H  
ATOM   2239 1HB  GLU A 154       2.493   7.814  -4.639  1.00  0.86           H  
ATOM   2240 2HB  GLU A 154       3.196   7.952  -3.033  1.00  0.86           H  
ATOM   2241 1HG  GLU A 154       2.632  10.345  -2.970  1.00  0.86           H  
ATOM   2242 2HG  GLU A 154       2.020  10.213  -4.606  1.00  0.86           H  
ATOM   2243  N   LYS A 155       4.399  10.967  -5.850  1.00  0.84           N  
ATOM   2244  CA  LYS A 155       4.096  11.810  -6.996  1.00  0.84           C  
ATOM   2245  C   LYS A 155       5.337  12.102  -7.823  1.00  0.84           C  
ATOM   2246  O   LYS A 155       5.277  12.862  -8.791  1.00  0.84           O  
ATOM   2247  CB  LYS A 155       3.467  13.128  -6.547  1.00  0.84           C  
ATOM   2248  CG  LYS A 155       2.172  12.989  -5.754  1.00  0.84           C  
ATOM   2249  CD  LYS A 155       1.077  12.301  -6.557  1.00  0.84           C  
ATOM   2250  CE  LYS A 155      -0.235  12.261  -5.773  1.00  0.84           C  
ATOM   2251  NZ  LYS A 155      -1.301  11.516  -6.501  1.00  0.84           N  
ATOM   2252  H   LYS A 155       4.889  11.390  -5.060  1.00  0.84           H  
ATOM   2253  HA  LYS A 155       3.386  11.285  -7.635  1.00  0.84           H  
ATOM   2254 1HB  LYS A 155       4.184  13.661  -5.917  1.00  0.84           H  
ATOM   2255 2HB  LYS A 155       3.269  13.754  -7.418  1.00  0.84           H  
ATOM   2256 1HG  LYS A 155       2.365  12.444  -4.835  1.00  0.84           H  
ATOM   2257 2HG  LYS A 155       1.812  13.970  -5.484  1.00  0.84           H  
ATOM   2258 1HD  LYS A 155       0.920  12.837  -7.494  1.00  0.84           H  
ATOM   2259 2HD  LYS A 155       1.383  11.278  -6.789  1.00  0.84           H  
ATOM   2260 1HE  LYS A 155      -0.061  11.777  -4.815  1.00  0.84           H  
ATOM   2261 2HE  LYS A 155      -0.575  13.280  -5.597  1.00  0.84           H  
ATOM   2262 1HZ  LYS A 155      -2.143  11.512  -5.944  1.00  0.84           H  
ATOM   2263 2HZ  LYS A 155      -1.483  11.959  -7.389  1.00  0.84           H  
ATOM   2264 3HZ  LYS A 155      -0.991  10.564  -6.652  1.00  0.84           H  
ATOM   2265  N   GLY A 156       6.466  11.507  -7.445  1.00  0.79           N  
ATOM   2266  CA  GLY A 156       7.730  11.793  -8.107  1.00  0.79           C  
ATOM   2267  C   GLY A 156       8.698  12.408  -7.108  1.00  0.79           C  
ATOM   2268  O   GLY A 156       8.443  12.435  -5.895  1.00  0.79           O  
ATOM   2269  H   GLY A 156       6.465  10.849  -6.664  1.00  0.79           H  
ATOM   2270 1HA  GLY A 156       8.153  10.873  -8.512  1.00  0.79           H  
ATOM   2271 2HA  GLY A 156       7.577  12.475  -8.943  1.00  0.79           H  
ATOM   2272  N   LEU A 157       9.823  12.889  -7.602  1.00  0.73           N  
ATOM   2273  CA  LEU A 157      10.825  13.399  -6.693  1.00  0.73           C  
ATOM   2274  C   LEU A 157      10.570  14.872  -6.368  1.00  0.73           C  
ATOM   2275  O   LEU A 157      10.036  15.621  -7.201  1.00  0.73           O  
ATOM   2276  CB  LEU A 157      12.199  13.294  -7.338  1.00  0.73           C  
ATOM   2277  CG  LEU A 157      12.673  11.940  -7.814  1.00  0.73           C  
ATOM   2278  CD1 LEU A 157      14.054  12.140  -8.488  1.00  0.73           C  
ATOM   2279  CD2 LEU A 157      12.679  10.963  -6.664  1.00  0.73           C  
ATOM   2280  H   LEU A 157      10.007  12.859  -8.607  1.00  0.73           H  
ATOM   2281  HA  LEU A 157      10.799  12.820  -5.772  1.00  0.73           H  
ATOM   2282 1HB  LEU A 157      12.211  13.921  -8.177  1.00  0.73           H  
ATOM   2283 2HB  LEU A 157      12.922  13.671  -6.638  1.00  0.73           H  
ATOM   2284  HG  LEU A 157      12.001  11.565  -8.583  1.00  0.73           H  
ATOM   2285 1HD1 LEU A 157      14.418  11.195  -8.874  1.00  0.73           H  
ATOM   2286 2HD1 LEU A 157      13.948  12.839  -9.317  1.00  0.73           H  
ATOM   2287 3HD1 LEU A 157      14.764  12.536  -7.776  1.00  0.73           H  
ATOM   2288 1HD2 LEU A 157      13.020   9.993  -7.005  1.00  0.73           H  
ATOM   2289 2HD2 LEU A 157      13.330  11.314  -5.876  1.00  0.73           H  
ATOM   2290 3HD2 LEU A 157      11.669  10.875  -6.285  1.00  0.73           H  
ATOM   2291  N   VAL A 158      10.970  15.278  -5.173  1.00  0.67           N  
ATOM   2292  CA  VAL A 158      10.976  16.673  -4.770  1.00  0.67           C  
ATOM   2293  C   VAL A 158      12.405  17.036  -4.442  1.00  0.67           C  
ATOM   2294  O   VAL A 158      13.011  16.386  -3.596  1.00  0.67           O  
ATOM   2295  CB  VAL A 158      10.092  16.903  -3.546  1.00  0.67           C  
ATOM   2296  CG1 VAL A 158      10.169  18.367  -3.130  1.00  0.67           C  
ATOM   2297  CG2 VAL A 158       8.653  16.475  -3.868  1.00  0.67           C  
ATOM   2298  H   VAL A 158      11.308  14.582  -4.514  1.00  0.67           H  
ATOM   2299  HA  VAL A 158      10.624  17.289  -5.593  1.00  0.67           H  
ATOM   2300  HB  VAL A 158      10.463  16.307  -2.719  1.00  0.67           H  
ATOM   2301 1HG1 VAL A 158       9.552  18.537  -2.255  1.00  0.67           H  
ATOM   2302 2HG1 VAL A 158      11.205  18.622  -2.897  1.00  0.67           H  
ATOM   2303 3HG1 VAL A 158       9.827  18.986  -3.949  1.00  0.67           H  
ATOM   2304 1HG2 VAL A 158       8.038  16.622  -2.994  1.00  0.67           H  
ATOM   2305 2HG2 VAL A 158       8.263  17.061  -4.690  1.00  0.67           H  
ATOM   2306 3HG2 VAL A 158       8.635  15.417  -4.142  1.00  0.67           H  
ATOM   2307  N   VAL A 159      12.946  18.047  -5.107  1.00  0.64           N  
ATOM   2308  CA  VAL A 159      14.348  18.371  -4.901  1.00  0.64           C  
ATOM   2309  C   VAL A 159      14.490  19.762  -4.300  1.00  0.64           C  
ATOM   2310  O   VAL A 159      13.969  20.732  -4.863  1.00  0.64           O  
ATOM   2311  CB  VAL A 159      15.105  18.316  -6.242  1.00  0.64           C  
ATOM   2312  CG1 VAL A 159      16.584  18.606  -6.011  1.00  0.64           C  
ATOM   2313  CG2 VAL A 159      14.846  16.966  -6.927  1.00  0.64           C  
ATOM   2314  H   VAL A 159      12.374  18.571  -5.767  1.00  0.64           H  
ATOM   2315  HA  VAL A 159      14.783  17.647  -4.222  1.00  0.64           H  
ATOM   2316  HB  VAL A 159      14.763  19.088  -6.855  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 159      17.106  18.593  -6.961  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 159      16.700  19.586  -5.547  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 159      17.012  17.844  -5.354  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 159      15.373  16.942  -7.872  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 159      15.186  16.171  -6.313  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 159      13.779  16.844  -7.102  1.00  0.64           H  
ATOM   2323  N   ILE A 160      15.194  19.855  -3.169  1.00  0.63           N  
ATOM   2324  CA  ILE A 160      15.383  21.138  -2.517  1.00  0.63           C  
ATOM   2325  C   ILE A 160      16.853  21.575  -2.661  1.00  0.63           C  
ATOM   2326  O   ILE A 160      17.773  20.854  -2.252  1.00  0.63           O  
ATOM   2327  CB  ILE A 160      14.992  21.091  -1.040  1.00  0.63           C  
ATOM   2328  CG1 ILE A 160      13.545  20.614  -0.878  1.00  0.63           C  
ATOM   2329  CG2 ILE A 160      15.049  22.535  -0.510  1.00  0.63           C  
ATOM   2330  CD1 ILE A 160      13.158  20.372   0.557  1.00  0.63           C  
ATOM   2331  H   ILE A 160      15.585  19.010  -2.763  1.00  0.63           H  
ATOM   2332  HA  ILE A 160      14.750  21.867  -3.000  1.00  0.63           H  
ATOM   2333  HB  ILE A 160      15.664  20.438  -0.480  1.00  0.63           H  
ATOM   2334 1HG1 ILE A 160      12.880  21.344  -1.311  1.00  0.63           H  
ATOM   2335 2HG1 ILE A 160      13.422  19.674  -1.420  1.00  0.63           H  
ATOM   2336 1HG2 ILE A 160      14.763  22.557   0.538  1.00  0.63           H  
ATOM   2337 2HG2 ILE A 160      16.038  22.925  -0.623  1.00  0.63           H  
ATOM   2338 3HG2 ILE A 160      14.361  23.156  -1.087  1.00  0.63           H  
ATOM   2339 1HD1 ILE A 160      12.135  20.022   0.602  1.00  0.63           H  
ATOM   2340 2HD1 ILE A 160      13.816  19.615   0.987  1.00  0.63           H  
ATOM   2341 3HD1 ILE A 160      13.250  21.299   1.125  1.00  0.63           H  
ATOM   2342  N   THR A 161      17.049  22.745  -3.270  1.00  0.65           N  
ATOM   2343  CA  THR A 161      18.355  23.309  -3.628  1.00  0.65           C  
ATOM   2344  C   THR A 161      18.777  24.535  -2.791  1.00  0.65           C  
ATOM   2345  O   THR A 161      17.980  25.448  -2.573  1.00  0.65           O  
ATOM   2346  CB  THR A 161      18.300  23.697  -5.122  1.00  0.65           C  
ATOM   2347  OG1 THR A 161      18.060  22.529  -5.909  1.00  0.65           O  
ATOM   2348  CG2 THR A 161      19.550  24.361  -5.558  1.00  0.65           C  
ATOM   2349  H   THR A 161      16.217  23.259  -3.544  1.00  0.65           H  
ATOM   2350  HA  THR A 161      19.112  22.534  -3.491  1.00  0.65           H  
ATOM   2351  HB  THR A 161      17.476  24.388  -5.284  1.00  0.65           H  
ATOM   2352  HG1 THR A 161      18.720  21.866  -5.692  1.00  0.65           H  
ATOM   2353 1HG2 THR A 161      19.457  24.613  -6.602  1.00  0.65           H  
ATOM   2354 2HG2 THR A 161      19.705  25.268  -4.979  1.00  0.65           H  
ATOM   2355 3HG2 THR A 161      20.396  23.694  -5.413  1.00  0.65           H  
ATOM   2356  N   GLY A 162      20.020  24.544  -2.286  1.00  0.68           N  
ATOM   2357  CA  GLY A 162      20.501  25.678  -1.483  1.00  0.68           C  
ATOM   2358  C   GLY A 162      20.723  26.919  -2.356  1.00  0.68           C  
ATOM   2359  O   GLY A 162      20.066  27.951  -2.211  1.00  0.68           O  
ATOM   2360  H   GLY A 162      20.677  23.789  -2.519  1.00  0.68           H  
ATOM   2361 1HA  GLY A 162      19.784  25.898  -0.691  1.00  0.68           H  
ATOM   2362 2HA  GLY A 162      21.433  25.400  -0.989  1.00  0.68           H  
ATOM   2363  N   CYS A 163      21.633  26.759  -3.313  1.00  0.72           N  
ATOM   2364  CA  CYS A 163      22.043  27.762  -4.299  1.00  0.72           C  
ATOM   2365  C   CYS A 163      22.531  27.000  -5.512  1.00  0.72           C  
ATOM   2366  O   CYS A 163      23.664  26.545  -5.556  1.00  0.72           O  
ATOM   2367  CB  CYS A 163      23.161  28.647  -3.768  1.00  0.72           C  
ATOM   2368  SG  CYS A 163      23.701  29.931  -4.918  1.00  0.72           S  
ATOM   2369  H   CYS A 163      22.095  25.859  -3.353  1.00  0.72           H  
ATOM   2370  HA  CYS A 163      21.186  28.376  -4.578  1.00  0.72           H  
ATOM   2371 1HB  CYS A 163      22.840  29.131  -2.839  1.00  0.72           H  
ATOM   2372 2HB  CYS A 163      24.027  28.031  -3.541  1.00  0.72           H  
ATOM   2373  HG  CYS A 163      22.537  30.581  -4.971  1.00  0.72           H  
ATOM   2374  N   ALA A 164      21.706  26.953  -6.530  1.00  0.75           N  
ATOM   2375  CA  ALA A 164      21.854  26.068  -7.672  1.00  0.75           C  
ATOM   2376  C   ALA A 164      23.158  26.039  -8.450  1.00  0.75           C  
ATOM   2377  O   ALA A 164      23.368  25.056  -9.157  1.00  0.75           O  
ATOM   2378  CB  ALA A 164      20.768  26.380  -8.659  1.00  0.75           C  
ATOM   2379  H   ALA A 164      20.820  27.438  -6.436  1.00  0.75           H  
ATOM   2380  HA  ALA A 164      21.708  25.067  -7.287  1.00  0.75           H  
ATOM   2381 1HB  ALA A 164      20.825  25.669  -9.432  1.00  0.75           H  
ATOM   2382 2HB  ALA A 164      19.803  26.311  -8.179  1.00  0.75           H  
ATOM   2383 3HB  ALA A 164      20.910  27.373  -9.059  1.00  0.75           H  
ATOM   2384  N   HIS A 165      24.012  27.053  -8.364  1.00  0.78           N  
ATOM   2385  CA  HIS A 165      25.251  27.033  -9.145  1.00  0.78           C  
ATOM   2386  C   HIS A 165      25.929  25.670  -8.957  1.00  0.78           C  
ATOM   2387  O   HIS A 165      26.105  25.236  -7.821  1.00  0.78           O  
ATOM   2388  CB  HIS A 165      26.187  28.141  -8.656  1.00  0.78           C  
ATOM   2389  CG  HIS A 165      27.449  28.291  -9.468  1.00  0.78           C  
ATOM   2390  ND1 HIS A 165      28.509  27.410  -9.374  1.00  0.78           N  
ATOM   2391  CD2 HIS A 165      27.810  29.214 -10.385  1.00  0.78           C  
ATOM   2392  CE1 HIS A 165      29.467  27.788 -10.195  1.00  0.78           C  
ATOM   2393  NE2 HIS A 165      29.069  28.879 -10.823  1.00  0.78           N  
ATOM   2394  H   HIS A 165      23.807  27.820  -7.739  1.00  0.78           H  
ATOM   2395  HA  HIS A 165      25.032  27.212 -10.188  1.00  0.78           H  
ATOM   2396 1HB  HIS A 165      25.655  29.091  -8.676  1.00  0.78           H  
ATOM   2397 2HB  HIS A 165      26.455  27.946  -7.620  1.00  0.78           H  
ATOM   2398  HD1 HIS A 165      28.564  26.612  -8.771  1.00  0.78           H  
ATOM   2399  HD2 HIS A 165      27.307  30.092 -10.789  1.00  0.78           H  
ATOM   2400  HE1 HIS A 165      30.393  27.216 -10.265  1.00  0.78           H  
ATOM   2401  N   PRO A 166      26.376  24.987 -10.038  1.00  0.78           N  
ATOM   2402  CA  PRO A 166      26.506  25.300 -11.476  1.00  0.78           C  
ATOM   2403  C   PRO A 166      25.211  25.542 -12.260  1.00  0.78           C  
ATOM   2404  O   PRO A 166      25.253  26.053 -13.380  1.00  0.78           O  
ATOM   2405  CB  PRO A 166      27.202  24.042 -12.013  1.00  0.78           C  
ATOM   2406  CG  PRO A 166      26.822  22.954 -11.061  1.00  0.78           C  
ATOM   2407  CD  PRO A 166      26.752  23.624  -9.719  1.00  0.78           C  
ATOM   2408  HA  PRO A 166      27.172  26.167 -11.590  1.00  0.78           H  
ATOM   2409 1HB  PRO A 166      26.861  23.837 -13.040  1.00  0.78           H  
ATOM   2410 2HB  PRO A 166      28.288  24.205 -12.063  1.00  0.78           H  
ATOM   2411 1HG  PRO A 166      25.859  22.508 -11.363  1.00  0.78           H  
ATOM   2412 2HG  PRO A 166      27.568  22.142 -11.092  1.00  0.78           H  
ATOM   2413 1HD  PRO A 166      25.953  23.180  -9.107  1.00  0.78           H  
ATOM   2414 2HD  PRO A 166      27.724  23.602  -9.207  1.00  0.78           H  
ATOM   2415  N   GLY A 167      24.075  25.157 -11.699  1.00  0.76           N  
ATOM   2416  CA  GLY A 167      22.783  25.353 -12.340  1.00  0.76           C  
ATOM   2417  C   GLY A 167      21.754  24.301 -11.944  1.00  0.76           C  
ATOM   2418  O   GLY A 167      22.030  23.096 -11.889  1.00  0.76           O  
ATOM   2419  H   GLY A 167      24.080  24.763 -10.767  1.00  0.76           H  
ATOM   2420 1HA  GLY A 167      22.407  26.341 -12.076  1.00  0.76           H  
ATOM   2421 2HA  GLY A 167      22.912  25.344 -13.421  1.00  0.76           H  
ATOM   2422  N   ILE A 168      20.517  24.767 -11.790  1.00  0.73           N  
ATOM   2423  CA  ILE A 168      19.385  23.928 -11.409  1.00  0.73           C  
ATOM   2424  C   ILE A 168      19.108  22.839 -12.421  1.00  0.73           C  
ATOM   2425  O   ILE A 168      18.596  21.771 -12.088  1.00  0.73           O  
ATOM   2426  CB  ILE A 168      18.141  24.779 -11.113  1.00  0.73           C  
ATOM   2427  CG1 ILE A 168      17.106  23.899 -10.455  1.00  0.73           C  
ATOM   2428  CG2 ILE A 168      17.613  25.473 -12.335  1.00  0.73           C  
ATOM   2429  CD1 ILE A 168      17.537  23.363  -9.105  1.00  0.73           C  
ATOM   2430  H   ILE A 168      20.364  25.759 -11.897  1.00  0.73           H  
ATOM   2431  HA  ILE A 168      19.639  23.439 -10.475  1.00  0.73           H  
ATOM   2432  HB  ILE A 168      18.408  25.538 -10.382  1.00  0.73           H  
ATOM   2433 1HG1 ILE A 168      16.189  24.471 -10.330  1.00  0.73           H  
ATOM   2434 2HG1 ILE A 168      16.900  23.053 -11.109  1.00  0.73           H  
ATOM   2435 1HG2 ILE A 168      16.748  26.077 -12.060  1.00  0.73           H  
ATOM   2436 2HG2 ILE A 168      18.389  26.115 -12.741  1.00  0.73           H  
ATOM   2437 3HG2 ILE A 168      17.321  24.748 -13.081  1.00  0.73           H  
ATOM   2438 1HD1 ILE A 168      16.750  22.737  -8.684  1.00  0.73           H  
ATOM   2439 2HD1 ILE A 168      18.426  22.782  -9.218  1.00  0.73           H  
ATOM   2440 3HD1 ILE A 168      17.743  24.182  -8.431  1.00  0.73           H  
ATOM   2441  N   GLU A 169      19.476  23.102 -13.662  1.00  0.69           N  
ATOM   2442  CA  GLU A 169      19.299  22.157 -14.739  1.00  0.69           C  
ATOM   2443  C   GLU A 169      20.077  20.877 -14.460  1.00  0.69           C  
ATOM   2444  O   GLU A 169      19.614  19.773 -14.755  1.00  0.69           O  
ATOM   2445  CB  GLU A 169      19.913  22.735 -15.999  1.00  0.69           C  
ATOM   2446  CG  GLU A 169      19.279  23.968 -16.542  1.00  0.69           C  
ATOM   2447  CD  GLU A 169      20.003  24.468 -17.800  1.00  0.69           C  
ATOM   2448  OE1 GLU A 169      20.086  23.728 -18.761  1.00  0.69           O  
ATOM   2449  OE2 GLU A 169      20.511  25.562 -17.773  1.00  0.69           O  
ATOM   2450  H   GLU A 169      19.890  24.000 -13.856  1.00  0.69           H  
ATOM   2451  HA  GLU A 169      18.240  21.929 -14.860  1.00  0.69           H  
ATOM   2452 1HB  GLU A 169      20.957  22.983 -15.794  1.00  0.69           H  
ATOM   2453 2HB  GLU A 169      19.921  21.979 -16.773  1.00  0.69           H  
ATOM   2454 1HG  GLU A 169      18.233  23.788 -16.744  1.00  0.69           H  
ATOM   2455 2HG  GLU A 169      19.338  24.736 -15.776  1.00  0.69           H  
ATOM   2456  N   HIS A 170      21.277  21.044 -13.888  1.00  0.66           N  
ATOM   2457  CA  HIS A 170      22.198  19.950 -13.643  1.00  0.66           C  
ATOM   2458  C   HIS A 170      21.776  19.222 -12.390  1.00  0.66           C  
ATOM   2459  O   HIS A 170      21.877  17.998 -12.290  1.00  0.66           O  
ATOM   2460  CB  HIS A 170      23.623  20.492 -13.476  1.00  0.66           C  
ATOM   2461  CG  HIS A 170      24.174  21.169 -14.682  1.00  0.66           C  
ATOM   2462  ND1 HIS A 170      24.491  20.494 -15.842  1.00  0.66           N  
ATOM   2463  CD2 HIS A 170      24.469  22.471 -14.908  1.00  0.66           C  
ATOM   2464  CE1 HIS A 170      24.959  21.354 -16.734  1.00  0.66           C  
ATOM   2465  NE2 HIS A 170      24.955  22.560 -16.192  1.00  0.66           N  
ATOM   2466  H   HIS A 170      21.561  21.970 -13.584  1.00  0.66           H  
ATOM   2467  HA  HIS A 170      22.180  19.249 -14.476  1.00  0.66           H  
ATOM   2468 1HB  HIS A 170      23.645  21.206 -12.650  1.00  0.66           H  
ATOM   2469 2HB  HIS A 170      24.290  19.676 -13.224  1.00  0.66           H  
ATOM   2470  HD2 HIS A 170      24.343  23.293 -14.202  1.00  0.66           H  
ATOM   2471  HE1 HIS A 170      25.289  21.110 -17.743  1.00  0.66           H  
ATOM   2472  HE2 HIS A 170      25.260  23.414 -16.640  1.00  0.66           H  
ATOM   2473  N   ILE A 171      21.289  19.985 -11.418  1.00  0.64           N  
ATOM   2474  CA  ILE A 171      20.854  19.386 -10.168  1.00  0.64           C  
ATOM   2475  C   ILE A 171      19.653  18.502 -10.423  1.00  0.64           C  
ATOM   2476  O   ILE A 171      19.600  17.343  -9.984  1.00  0.64           O  
ATOM   2477  CB  ILE A 171      20.488  20.475  -9.161  1.00  0.64           C  
ATOM   2478  CG1 ILE A 171      21.717  21.205  -8.770  1.00  0.64           C  
ATOM   2479  CG2 ILE A 171      19.792  19.893  -7.970  1.00  0.64           C  
ATOM   2480  CD1 ILE A 171      21.494  22.436  -8.025  1.00  0.64           C  
ATOM   2481  H   ILE A 171      21.257  20.998 -11.549  1.00  0.64           H  
ATOM   2482  HA  ILE A 171      21.655  18.777  -9.763  1.00  0.64           H  
ATOM   2483  HB  ILE A 171      19.843  21.176  -9.645  1.00  0.64           H  
ATOM   2484 1HG1 ILE A 171      22.292  20.550  -8.150  1.00  0.64           H  
ATOM   2485 2HG1 ILE A 171      22.284  21.458  -9.665  1.00  0.64           H  
ATOM   2486 1HG2 ILE A 171      19.531  20.688  -7.277  1.00  0.64           H  
ATOM   2487 2HG2 ILE A 171      18.890  19.384  -8.293  1.00  0.64           H  
ATOM   2488 3HG2 ILE A 171      20.455  19.183  -7.478  1.00  0.64           H  
ATOM   2489 1HD1 ILE A 171      22.465  22.875  -7.774  1.00  0.64           H  
ATOM   2490 2HD1 ILE A 171      20.926  23.133  -8.622  1.00  0.64           H  
ATOM   2491 3HD1 ILE A 171      20.955  22.205  -7.116  1.00  0.64           H  
ATOM   2492  N   ALA A 172      18.686  19.045 -11.152  1.00  0.62           N  
ATOM   2493  CA  ALA A 172      17.500  18.299 -11.475  1.00  0.62           C  
ATOM   2494  C   ALA A 172      17.834  17.086 -12.330  1.00  0.62           C  
ATOM   2495  O   ALA A 172      17.381  15.979 -12.042  1.00  0.62           O  
ATOM   2496  CB  ALA A 172      16.536  19.198 -12.195  1.00  0.62           C  
ATOM   2497  H   ALA A 172      18.772  20.005 -11.488  1.00  0.62           H  
ATOM   2498  HA  ALA A 172      17.051  17.950 -10.545  1.00  0.62           H  
ATOM   2499 1HB  ALA A 172      15.640  18.661 -12.428  1.00  0.62           H  
ATOM   2500 2HB  ALA A 172      16.304  20.053 -11.565  1.00  0.62           H  
ATOM   2501 3HB  ALA A 172      17.002  19.552 -13.113  1.00  0.62           H  
ATOM   2502  N   ALA A 173      18.687  17.257 -13.348  1.00  0.62           N  
ATOM   2503  CA  ALA A 173      19.021  16.122 -14.190  1.00  0.62           C  
ATOM   2504  C   ALA A 173      19.715  15.025 -13.393  1.00  0.62           C  
ATOM   2505  O   ALA A 173      19.382  13.849 -13.536  1.00  0.62           O  
ATOM   2506  CB  ALA A 173      19.906  16.575 -15.330  1.00  0.62           C  
ATOM   2507  H   ALA A 173      19.071  18.174 -13.587  1.00  0.62           H  
ATOM   2508  HA  ALA A 173      18.096  15.714 -14.594  1.00  0.62           H  
ATOM   2509 1HB  ALA A 173      20.135  15.726 -15.973  1.00  0.62           H  
ATOM   2510 2HB  ALA A 173      19.389  17.343 -15.906  1.00  0.62           H  
ATOM   2511 3HB  ALA A 173      20.830  16.988 -14.925  1.00  0.62           H  
ATOM   2512  N   ARG A 174      20.646  15.412 -12.511  1.00  0.62           N  
ATOM   2513  CA  ARG A 174      21.383  14.463 -11.684  1.00  0.62           C  
ATOM   2514  C   ARG A 174      20.444  13.692 -10.776  1.00  0.62           C  
ATOM   2515  O   ARG A 174      20.568  12.476 -10.614  1.00  0.62           O  
ATOM   2516  CB  ARG A 174      22.408  15.195 -10.832  1.00  0.62           C  
ATOM   2517  CG  ARG A 174      23.345  14.339  -9.987  1.00  0.62           C  
ATOM   2518  CD  ARG A 174      24.234  15.229  -9.210  1.00  0.62           C  
ATOM   2519  NE  ARG A 174      25.231  14.543  -8.417  1.00  0.62           N  
ATOM   2520  CZ  ARG A 174      26.472  14.243  -8.850  1.00  0.62           C  
ATOM   2521  NH1 ARG A 174      26.843  14.569 -10.070  1.00  0.62           N  
ATOM   2522  NH2 ARG A 174      27.322  13.633  -8.049  1.00  0.62           N  
ATOM   2523  H   ARG A 174      20.886  16.399 -12.423  1.00  0.62           H  
ATOM   2524  HA  ARG A 174      21.899  13.761 -12.339  1.00  0.62           H  
ATOM   2525 1HB  ARG A 174      23.032  15.808 -11.480  1.00  0.62           H  
ATOM   2526 2HB  ARG A 174      21.889  15.879 -10.156  1.00  0.62           H  
ATOM   2527 1HG  ARG A 174      22.762  13.730  -9.290  1.00  0.62           H  
ATOM   2528 2HG  ARG A 174      23.951  13.698 -10.625  1.00  0.62           H  
ATOM   2529 1HD  ARG A 174      24.754  15.886  -9.903  1.00  0.62           H  
ATOM   2530 2HD  ARG A 174      23.624  15.823  -8.540  1.00  0.62           H  
ATOM   2531  HE  ARG A 174      24.985  14.282  -7.452  1.00  0.62           H  
ATOM   2532 1HH1 ARG A 174      26.196  15.043 -10.682  1.00  0.62           H  
ATOM   2533 2HH1 ARG A 174      27.775  14.350 -10.389  1.00  0.62           H  
ATOM   2534 1HH2 ARG A 174      27.038  13.395  -7.105  1.00  0.62           H  
ATOM   2535 2HH2 ARG A 174      28.252  13.419  -8.369  1.00  0.62           H  
ATOM   2536  N   SER A 175      19.486  14.400 -10.181  1.00  0.62           N  
ATOM   2537  CA  SER A 175      18.541  13.782  -9.271  1.00  0.62           C  
ATOM   2538  C   SER A 175      17.701  12.747 -10.016  1.00  0.62           C  
ATOM   2539  O   SER A 175      17.489  11.626  -9.536  1.00  0.62           O  
ATOM   2540  CB  SER A 175      17.655  14.853  -8.706  1.00  0.62           C  
ATOM   2541  OG  SER A 175      18.402  15.771  -7.958  1.00  0.62           O  
ATOM   2542  H   SER A 175      19.428  15.409 -10.338  1.00  0.62           H  
ATOM   2543  HA  SER A 175      19.091  13.293  -8.469  1.00  0.62           H  
ATOM   2544 1HB  SER A 175      17.180  15.366  -9.510  1.00  0.62           H  
ATOM   2545 2HB  SER A 175      16.879  14.406  -8.087  1.00  0.62           H  
ATOM   2546  HG  SER A 175      18.906  16.305  -8.625  1.00  0.62           H  
ATOM   2547  N   ILE A 176      17.286  13.093 -11.238  1.00  0.63           N  
ATOM   2548  CA  ILE A 176      16.500  12.176 -12.045  1.00  0.63           C  
ATOM   2549  C   ILE A 176      17.308  10.946 -12.392  1.00  0.63           C  
ATOM   2550  O   ILE A 176      16.846   9.816 -12.191  1.00  0.63           O  
ATOM   2551  CB  ILE A 176      16.037  12.853 -13.358  1.00  0.63           C  
ATOM   2552  CG1 ILE A 176      15.043  13.942 -13.026  1.00  0.63           C  
ATOM   2553  CG2 ILE A 176      15.440  11.820 -14.316  1.00  0.63           C  
ATOM   2554  CD1 ILE A 176      14.736  14.909 -14.152  1.00  0.63           C  
ATOM   2555  H   ILE A 176      17.487  14.028 -11.597  1.00  0.63           H  
ATOM   2556  HA  ILE A 176      15.629  11.875 -11.472  1.00  0.63           H  
ATOM   2557  HB  ILE A 176      16.890  13.329 -13.834  1.00  0.63           H  
ATOM   2558 1HG1 ILE A 176      14.114  13.468 -12.722  1.00  0.63           H  
ATOM   2559 2HG1 ILE A 176      15.435  14.489 -12.198  1.00  0.63           H  
ATOM   2560 1HG2 ILE A 176      15.131  12.318 -15.233  1.00  0.63           H  
ATOM   2561 2HG2 ILE A 176      16.190  11.065 -14.549  1.00  0.63           H  
ATOM   2562 3HG2 ILE A 176      14.583  11.344 -13.859  1.00  0.63           H  
ATOM   2563 1HD1 ILE A 176      14.015  15.651 -13.808  1.00  0.63           H  
ATOM   2564 2HD1 ILE A 176      15.655  15.410 -14.448  1.00  0.63           H  
ATOM   2565 3HD1 ILE A 176      14.321  14.371 -15.001  1.00  0.63           H  
ATOM   2566  N   GLU A 177      18.529  11.155 -12.892  1.00  0.64           N  
ATOM   2567  CA  GLU A 177      19.374  10.046 -13.297  1.00  0.64           C  
ATOM   2568  C   GLU A 177      19.796   9.133 -12.150  1.00  0.64           C  
ATOM   2569  O   GLU A 177      19.808   7.909 -12.316  1.00  0.64           O  
ATOM   2570  CB  GLU A 177      20.626  10.562 -14.028  1.00  0.64           C  
ATOM   2571  CG  GLU A 177      20.349  11.156 -15.422  1.00  0.64           C  
ATOM   2572  CD  GLU A 177      21.592  11.696 -16.117  1.00  0.64           C  
ATOM   2573  OE1 GLU A 177      22.637  11.725 -15.507  1.00  0.64           O  
ATOM   2574  OE2 GLU A 177      21.489  12.069 -17.265  1.00  0.64           O  
ATOM   2575  H   GLU A 177      18.864  12.112 -13.017  1.00  0.64           H  
ATOM   2576  HA  GLU A 177      18.804   9.445 -14.004  1.00  0.64           H  
ATOM   2577 1HB  GLU A 177      21.096  11.341 -13.421  1.00  0.64           H  
ATOM   2578 2HB  GLU A 177      21.344   9.751 -14.137  1.00  0.64           H  
ATOM   2579 1HG  GLU A 177      19.905  10.383 -16.047  1.00  0.64           H  
ATOM   2580 2HG  GLU A 177      19.620  11.959 -15.318  1.00  0.64           H  
ATOM   2581  N   MET A 178      20.115   9.694 -10.975  1.00  0.65           N  
ATOM   2582  CA  MET A 178      20.582   8.836  -9.893  1.00  0.65           C  
ATOM   2583  C   MET A 178      19.447   7.978  -9.322  1.00  0.65           C  
ATOM   2584  O   MET A 178      19.693   6.854  -8.880  1.00  0.65           O  
ATOM   2585  CB  MET A 178      21.236   9.663  -8.776  1.00  0.65           C  
ATOM   2586  CG  MET A 178      20.281  10.273  -7.801  1.00  0.65           C  
ATOM   2587  SD  MET A 178      21.042  11.316  -6.568  1.00  0.65           S  
ATOM   2588  CE  MET A 178      19.647  11.589  -5.470  1.00  0.65           C  
ATOM   2589  H   MET A 178      20.091  10.706 -10.855  1.00  0.65           H  
ATOM   2590  HA  MET A 178      21.331   8.159 -10.296  1.00  0.65           H  
ATOM   2591 1HB  MET A 178      21.930   9.038  -8.219  1.00  0.65           H  
ATOM   2592 2HB  MET A 178      21.810  10.478  -9.222  1.00  0.65           H  
ATOM   2593 1HG  MET A 178      19.532  10.844  -8.330  1.00  0.65           H  
ATOM   2594 2HG  MET A 178      19.806   9.460  -7.282  1.00  0.65           H  
ATOM   2595 1HE  MET A 178      19.942  12.240  -4.644  1.00  0.65           H  
ATOM   2596 2HE  MET A 178      18.842  12.046  -6.032  1.00  0.65           H  
ATOM   2597 3HE  MET A 178      19.307  10.635  -5.073  1.00  0.65           H  
ATOM   2598  N   LEU A 179      18.199   8.478  -9.360  1.00  0.66           N  
ATOM   2599  CA  LEU A 179      17.084   7.691  -8.837  1.00  0.66           C  
ATOM   2600  C   LEU A 179      16.217   7.050  -9.926  1.00  0.66           C  
ATOM   2601  O   LEU A 179      15.366   6.215  -9.622  1.00  0.66           O  
ATOM   2602  CB  LEU A 179      16.199   8.541  -7.911  1.00  0.66           C  
ATOM   2603  CG  LEU A 179      16.907   9.121  -6.688  1.00  0.66           C  
ATOM   2604  CD1 LEU A 179      15.957   9.904  -5.887  1.00  0.66           C  
ATOM   2605  CD2 LEU A 179      17.538   8.018  -5.877  1.00  0.66           C  
ATOM   2606  H   LEU A 179      18.028   9.428  -9.700  1.00  0.66           H  
ATOM   2607  HA  LEU A 179      17.499   6.884  -8.237  1.00  0.66           H  
ATOM   2608 1HB  LEU A 179      15.813   9.373  -8.491  1.00  0.66           H  
ATOM   2609 2HB  LEU A 179      15.359   7.938  -7.569  1.00  0.66           H  
ATOM   2610  HG  LEU A 179      17.652   9.807  -7.023  1.00  0.66           H  
ATOM   2611 1HD1 LEU A 179      16.472  10.348  -5.040  1.00  0.66           H  
ATOM   2612 2HD1 LEU A 179      15.559  10.668  -6.515  1.00  0.66           H  
ATOM   2613 3HD1 LEU A 179      15.151   9.259  -5.529  1.00  0.66           H  
ATOM   2614 1HD2 LEU A 179      18.051   8.449  -5.026  1.00  0.66           H  
ATOM   2615 2HD2 LEU A 179      16.765   7.332  -5.528  1.00  0.66           H  
ATOM   2616 3HD2 LEU A 179      18.255   7.473  -6.491  1.00  0.66           H  
ATOM   2617  N   GLN A 180      16.434   7.432 -11.191  1.00  0.67           N  
ATOM   2618  CA  GLN A 180      15.642   6.986 -12.344  1.00  0.67           C  
ATOM   2619  C   GLN A 180      14.160   7.291 -12.144  1.00  0.67           C  
ATOM   2620  O   GLN A 180      13.287   6.458 -12.411  1.00  0.67           O  
ATOM   2621  CB  GLN A 180      15.852   5.491 -12.599  1.00  0.67           C  
ATOM   2622  CG  GLN A 180      17.282   5.117 -13.007  1.00  0.67           C  
ATOM   2623  CD  GLN A 180      17.633   5.560 -14.434  1.00  0.67           C  
ATOM   2624  OE1 GLN A 180      17.055   5.049 -15.403  1.00  0.67           O  
ATOM   2625  NE2 GLN A 180      18.571   6.491 -14.573  1.00  0.67           N  
ATOM   2626  H   GLN A 180      17.152   8.124 -11.381  1.00  0.67           H  
ATOM   2627  HA  GLN A 180      15.981   7.537 -13.222  1.00  0.67           H  
ATOM   2628 1HB  GLN A 180      15.592   4.918 -11.713  1.00  0.67           H  
ATOM   2629 2HB  GLN A 180      15.185   5.169 -13.396  1.00  0.67           H  
ATOM   2630 1HG  GLN A 180      17.977   5.615 -12.323  1.00  0.67           H  
ATOM   2631 2HG  GLN A 180      17.402   4.038 -12.940  1.00  0.67           H  
ATOM   2632 1HE2 GLN A 180      18.832   6.807 -15.482  1.00  0.67           H  
ATOM   2633 2HE2 GLN A 180      19.030   6.900 -13.752  1.00  0.67           H  
ATOM   2634  N   LYS A 181      13.905   8.504 -11.665  1.00  0.67           N  
ATOM   2635  CA  LYS A 181      12.557   9.001 -11.395  1.00  0.67           C  
ATOM   2636  C   LYS A 181      12.375  10.450 -11.839  1.00  0.67           C  
ATOM   2637  O   LYS A 181      13.315  11.228 -11.766  1.00  0.67           O  
ATOM   2638  CB  LYS A 181      12.231   8.851  -9.902  1.00  0.67           C  
ATOM   2639  CG  LYS A 181      12.061   7.422  -9.439  1.00  0.67           C  
ATOM   2640  CD  LYS A 181      11.751   7.333  -7.967  1.00  0.67           C  
ATOM   2641  CE  LYS A 181      11.432   5.892  -7.573  1.00  0.67           C  
ATOM   2642  NZ  LYS A 181      11.212   5.745  -6.112  1.00  0.67           N  
ATOM   2643  H   LYS A 181      14.721   9.101 -11.524  1.00  0.67           H  
ATOM   2644  HA  LYS A 181      11.876   8.366 -11.952  1.00  0.67           H  
ATOM   2645 1HB  LYS A 181      13.054   9.262  -9.328  1.00  0.67           H  
ATOM   2646 2HB  LYS A 181      11.338   9.417  -9.644  1.00  0.67           H  
ATOM   2647 1HG  LYS A 181      11.257   6.953 -10.006  1.00  0.67           H  
ATOM   2648 2HG  LYS A 181      12.967   6.865  -9.617  1.00  0.67           H  
ATOM   2649 1HD  LYS A 181      12.616   7.657  -7.386  1.00  0.67           H  
ATOM   2650 2HD  LYS A 181      10.904   7.973  -7.712  1.00  0.67           H  
ATOM   2651 1HE  LYS A 181      10.523   5.596  -8.092  1.00  0.67           H  
ATOM   2652 2HE  LYS A 181      12.245   5.236  -7.880  1.00  0.67           H  
ATOM   2653 1HZ  LYS A 181      10.985   4.805  -5.876  1.00  0.67           H  
ATOM   2654 2HZ  LYS A 181      12.045   6.017  -5.595  1.00  0.67           H  
ATOM   2655 3HZ  LYS A 181      10.469   6.373  -5.767  1.00  0.67           H  
ATOM   2656  N   PRO A 182      11.181  10.852 -12.294  1.00  0.66           N  
ATOM   2657  CA  PRO A 182      10.857  12.208 -12.682  1.00  0.66           C  
ATOM   2658  C   PRO A 182      10.785  13.094 -11.463  1.00  0.66           C  
ATOM   2659  O   PRO A 182      10.459  12.613 -10.372  1.00  0.66           O  
ATOM   2660  CB  PRO A 182       9.481  12.052 -13.345  1.00  0.66           C  
ATOM   2661  CG  PRO A 182       8.878  10.825 -12.690  1.00  0.66           C  
ATOM   2662  CD  PRO A 182      10.057   9.898 -12.430  1.00  0.66           C  
ATOM   2663  HA  PRO A 182      11.609  12.581 -13.394  1.00  0.66           H  
ATOM   2664 1HB  PRO A 182       8.885  12.965 -13.178  1.00  0.66           H  
ATOM   2665 2HB  PRO A 182       9.600  11.947 -14.434  1.00  0.66           H  
ATOM   2666 1HG  PRO A 182       8.350  11.112 -11.766  1.00  0.66           H  
ATOM   2667 2HG  PRO A 182       8.124  10.377 -13.356  1.00  0.66           H  
ATOM   2668 1HD  PRO A 182       9.872   9.348 -11.500  1.00  0.66           H  
ATOM   2669 2HD  PRO A 182      10.212   9.231 -13.292  1.00  0.66           H  
ATOM   2670  N   ILE A 183      11.012  14.381 -11.661  1.00  0.65           N  
ATOM   2671  CA  ILE A 183      10.871  15.349 -10.588  1.00  0.65           C  
ATOM   2672  C   ILE A 183       9.581  16.108 -10.640  1.00  0.65           C  
ATOM   2673  O   ILE A 183       9.260  16.786 -11.615  1.00  0.65           O  
ATOM   2674  CB  ILE A 183      12.011  16.354 -10.595  1.00  0.65           C  
ATOM   2675  CG1 ILE A 183      13.292  15.672 -10.352  1.00  0.65           C  
ATOM   2676  CG2 ILE A 183      11.767  17.453  -9.577  1.00  0.65           C  
ATOM   2677  CD1 ILE A 183      14.431  16.528 -10.615  1.00  0.65           C  
ATOM   2678  H   ILE A 183      11.283  14.702 -12.583  1.00  0.65           H  
ATOM   2679  HA  ILE A 183      10.888  14.820  -9.644  1.00  0.65           H  
ATOM   2680  HB  ILE A 183      12.078  16.755 -11.557  1.00  0.65           H  
ATOM   2681 1HG1 ILE A 183      13.350  15.383  -9.320  1.00  0.65           H  
ATOM   2682 2HG1 ILE A 183      13.344  14.788 -10.960  1.00  0.65           H  
ATOM   2683 1HG2 ILE A 183      12.572  18.148  -9.617  1.00  0.65           H  
ATOM   2684 2HG2 ILE A 183      10.843  17.966  -9.809  1.00  0.65           H  
ATOM   2685 3HG2 ILE A 183      11.706  17.028  -8.576  1.00  0.65           H  
ATOM   2686 1HD1 ILE A 183      15.327  15.990 -10.412  1.00  0.65           H  
ATOM   2687 2HD1 ILE A 183      14.421  16.833 -11.653  1.00  0.65           H  
ATOM   2688 3HD1 ILE A 183      14.377  17.393  -9.982  1.00  0.65           H  
ATOM   2689  N   TYR A 184       8.828  15.975  -9.580  1.00  0.63           N  
ATOM   2690  CA  TYR A 184       7.575  16.648  -9.506  1.00  0.63           C  
ATOM   2691  C   TYR A 184       7.847  18.112  -9.244  1.00  0.63           C  
ATOM   2692  O   TYR A 184       7.402  18.970  -9.994  1.00  0.63           O  
ATOM   2693  CB  TYR A 184       6.696  16.097  -8.397  1.00  0.63           C  
ATOM   2694  CG  TYR A 184       5.361  16.762  -8.400  1.00  0.63           C  
ATOM   2695  CD1 TYR A 184       4.390  16.339  -9.286  1.00  0.63           C  
ATOM   2696  CD2 TYR A 184       5.122  17.824  -7.568  1.00  0.63           C  
ATOM   2697  CE1 TYR A 184       3.170  16.972  -9.320  1.00  0.63           C  
ATOM   2698  CE2 TYR A 184       3.912  18.466  -7.600  1.00  0.63           C  
ATOM   2699  CZ  TYR A 184       2.930  18.041  -8.472  1.00  0.63           C  
ATOM   2700  OH  TYR A 184       1.709  18.673  -8.504  1.00  0.63           O  
ATOM   2701  H   TYR A 184       9.161  15.430  -8.790  1.00  0.63           H  
ATOM   2702  HA  TYR A 184       7.058  16.553 -10.460  1.00  0.63           H  
ATOM   2703 1HB  TYR A 184       6.556  15.029  -8.528  1.00  0.63           H  
ATOM   2704 2HB  TYR A 184       7.166  16.256  -7.424  1.00  0.63           H  
ATOM   2705  HD1 TYR A 184       4.593  15.499  -9.954  1.00  0.63           H  
ATOM   2706  HD2 TYR A 184       5.893  18.147  -6.886  1.00  0.63           H  
ATOM   2707  HE1 TYR A 184       2.401  16.635 -10.014  1.00  0.63           H  
ATOM   2708  HE2 TYR A 184       3.728  19.305  -6.932  1.00  0.63           H  
ATOM   2709  HH  TYR A 184       1.146  18.249  -9.158  1.00  0.63           H  
ATOM   2710  N   LEU A 185       8.630  18.372  -8.191  1.00  0.62           N  
ATOM   2711  CA  LEU A 185       8.888  19.732  -7.723  1.00  0.62           C  
ATOM   2712  C   LEU A 185      10.334  20.102  -7.440  1.00  0.62           C  
ATOM   2713  O   LEU A 185      11.034  19.413  -6.695  1.00  0.62           O  
ATOM   2714  CB  LEU A 185       8.086  19.959  -6.431  1.00  0.62           C  
ATOM   2715  CG  LEU A 185       8.366  21.245  -5.593  1.00  0.62           C  
ATOM   2716  CD1 LEU A 185       7.957  22.528  -6.329  1.00  0.62           C  
ATOM   2717  CD2 LEU A 185       7.600  21.116  -4.319  1.00  0.62           C  
ATOM   2718  H   LEU A 185       9.027  17.579  -7.685  1.00  0.62           H  
ATOM   2719  HA  LEU A 185       8.516  20.406  -8.483  1.00  0.62           H  
ATOM   2720 1HB  LEU A 185       7.043  20.015  -6.706  1.00  0.62           H  
ATOM   2721 2HB  LEU A 185       8.219  19.103  -5.786  1.00  0.62           H  
ATOM   2722  HG  LEU A 185       9.436  21.309  -5.377  1.00  0.62           H  
ATOM   2723 1HD1 LEU A 185       8.173  23.390  -5.698  1.00  0.62           H  
ATOM   2724 2HD1 LEU A 185       8.513  22.622  -7.252  1.00  0.62           H  
ATOM   2725 3HD1 LEU A 185       6.901  22.496  -6.543  1.00  0.62           H  
ATOM   2726 1HD2 LEU A 185       7.790  21.982  -3.694  1.00  0.62           H  
ATOM   2727 2HD2 LEU A 185       6.547  21.052  -4.569  1.00  0.62           H  
ATOM   2728 3HD2 LEU A 185       7.896  20.222  -3.788  1.00  0.62           H  
ATOM   2729  N   LEU A 186      10.751  21.228  -8.005  1.00  0.61           N  
ATOM   2730  CA  LEU A 186      12.042  21.808  -7.665  1.00  0.61           C  
ATOM   2731  C   LEU A 186      11.807  23.036  -6.809  1.00  0.61           C  
ATOM   2732  O   LEU A 186      11.006  23.896  -7.183  1.00  0.61           O  
ATOM   2733  CB  LEU A 186      12.813  22.265  -8.899  1.00  0.61           C  
ATOM   2734  CG  LEU A 186      13.209  21.253  -9.877  1.00  0.61           C  
ATOM   2735  CD1 LEU A 186      13.817  21.917 -11.008  1.00  0.61           C  
ATOM   2736  CD2 LEU A 186      14.165  20.351  -9.274  1.00  0.61           C  
ATOM   2737  H   LEU A 186      10.120  21.708  -8.651  1.00  0.61           H  
ATOM   2738  HA  LEU A 186      12.633  21.089  -7.099  1.00  0.61           H  
ATOM   2739 1HB  LEU A 186      12.202  22.999  -9.425  1.00  0.61           H  
ATOM   2740 2HB  LEU A 186      13.724  22.765  -8.561  1.00  0.61           H  
ATOM   2741  HG  LEU A 186      12.352  20.698 -10.207  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 186      14.116  21.158 -11.707  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 186      13.102  22.594 -11.466  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 186      14.675  22.470 -10.679  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 186      14.468  19.615  -9.998  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 186      15.039  20.902  -8.927  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 186      13.666  19.882  -8.450  1.00  0.61           H  
ATOM   2748  N   MET A 187      12.547  23.154  -5.719  1.00  0.62           N  
ATOM   2749  CA  MET A 187      12.436  24.320  -4.855  1.00  0.62           C  
ATOM   2750  C   MET A 187      13.794  24.760  -4.398  1.00  0.62           C  
ATOM   2751  O   MET A 187      14.634  23.921  -4.088  1.00  0.62           O  
ATOM   2752  CB  MET A 187      11.587  24.029  -3.617  1.00  0.62           C  
ATOM   2753  CG  MET A 187      11.434  25.251  -2.737  1.00  0.62           C  
ATOM   2754  SD  MET A 187      10.332  25.057  -1.409  1.00  0.62           S  
ATOM   2755  CE  MET A 187      11.447  24.132  -0.518  1.00  0.62           C  
ATOM   2756  H   MET A 187      13.173  22.387  -5.461  1.00  0.62           H  
ATOM   2757  HA  MET A 187      11.997  25.139  -5.416  1.00  0.62           H  
ATOM   2758 1HB  MET A 187      10.596  23.689  -3.918  1.00  0.62           H  
ATOM   2759 2HB  MET A 187      12.051  23.234  -3.031  1.00  0.62           H  
ATOM   2760 1HG  MET A 187      12.402  25.475  -2.302  1.00  0.62           H  
ATOM   2761 2HG  MET A 187      11.148  26.101  -3.311  1.00  0.62           H  
ATOM   2762 1HE  MET A 187      11.041  23.916   0.441  1.00  0.62           H  
ATOM   2763 2HE  MET A 187      11.665  23.221  -1.053  1.00  0.62           H  
ATOM   2764 3HE  MET A 187      12.348  24.701  -0.411  1.00  0.62           H  
ATOM   2765  N   GLY A 188      14.027  26.053  -4.344  1.00  0.64           N  
ATOM   2766  CA  GLY A 188      15.314  26.446  -3.802  1.00  0.64           C  
ATOM   2767  C   GLY A 188      15.940  27.661  -4.422  1.00  0.64           C  
ATOM   2768  O   GLY A 188      15.273  28.496  -5.053  1.00  0.64           O  
ATOM   2769  H   GLY A 188      13.307  26.719  -4.641  1.00  0.64           H  
ATOM   2770 1HA  GLY A 188      15.208  26.610  -2.732  1.00  0.64           H  
ATOM   2771 2HA  GLY A 188      16.002  25.620  -3.913  1.00  0.64           H  
ATOM   2772  N   GLY A 189      17.212  27.838  -4.130  1.00  0.67           N  
ATOM   2773  CA  GLY A 189      17.909  28.981  -4.663  1.00  0.67           C  
ATOM   2774  C   GLY A 189      18.308  28.693  -6.074  1.00  0.67           C  
ATOM   2775  O   GLY A 189      19.054  27.754  -6.333  1.00  0.67           O  
ATOM   2776  H   GLY A 189      17.686  27.134  -3.560  1.00  0.67           H  
ATOM   2777 1HA  GLY A 189      17.269  29.861  -4.637  1.00  0.67           H  
ATOM   2778 2HA  GLY A 189      18.799  29.183  -4.068  1.00  0.67           H  
ATOM   2779  N   PHE A 190      17.843  29.515  -6.987  1.00  0.71           N  
ATOM   2780  CA  PHE A 190      18.172  29.342  -8.382  1.00  0.71           C  
ATOM   2781  C   PHE A 190      19.014  30.557  -8.701  1.00  0.71           C  
ATOM   2782  O   PHE A 190      18.481  31.662  -8.858  1.00  0.71           O  
ATOM   2783  CB  PHE A 190      16.900  29.263  -9.226  1.00  0.71           C  
ATOM   2784  CG  PHE A 190      15.952  28.112  -8.815  1.00  0.71           C  
ATOM   2785  CD1 PHE A 190      16.410  26.919  -8.249  1.00  0.71           C  
ATOM   2786  CD2 PHE A 190      14.591  28.255  -8.977  1.00  0.71           C  
ATOM   2787  CE1 PHE A 190      15.511  25.927  -7.858  1.00  0.71           C  
ATOM   2788  CE2 PHE A 190      13.711  27.261  -8.594  1.00  0.71           C  
ATOM   2789  CZ  PHE A 190      14.168  26.105  -8.036  1.00  0.71           C  
ATOM   2790  H   PHE A 190      17.229  30.271  -6.710  1.00  0.71           H  
ATOM   2791  HA  PHE A 190      18.759  28.442  -8.527  1.00  0.71           H  
ATOM   2792 1HB  PHE A 190      16.351  30.189  -9.161  1.00  0.71           H  
ATOM   2793 2HB  PHE A 190      17.171  29.121 -10.273  1.00  0.71           H  
ATOM   2794  HD1 PHE A 190      17.476  26.769  -8.099  1.00  0.71           H  
ATOM   2795  HD2 PHE A 190      14.210  29.174  -9.406  1.00  0.71           H  
ATOM   2796  HE1 PHE A 190      15.871  25.005  -7.403  1.00  0.71           H  
ATOM   2797  HE2 PHE A 190      12.652  27.409  -8.723  1.00  0.71           H  
ATOM   2798  HZ  PHE A 190      13.467  25.333  -7.730  1.00  0.71           H  
ATOM   2799  N   HIS A 191      20.338  30.374  -8.740  1.00  0.75           N  
ATOM   2800  CA  HIS A 191      21.251  31.513  -8.809  1.00  0.75           C  
ATOM   2801  C   HIS A 191      21.235  32.169 -10.170  1.00  0.75           C  
ATOM   2802  O   HIS A 191      22.101  31.948 -11.017  1.00  0.75           O  
ATOM   2803  CB  HIS A 191      22.668  31.073  -8.438  1.00  0.75           C  
ATOM   2804  CG  HIS A 191      23.604  32.208  -8.136  1.00  0.75           C  
ATOM   2805  ND1 HIS A 191      24.976  32.054  -8.082  1.00  0.75           N  
ATOM   2806  CD2 HIS A 191      23.360  33.504  -7.842  1.00  0.75           C  
ATOM   2807  CE1 HIS A 191      25.533  33.210  -7.774  1.00  0.75           C  
ATOM   2808  NE2 HIS A 191      24.578  34.105  -7.622  1.00  0.75           N  
ATOM   2809  H   HIS A 191      20.712  29.443  -8.654  1.00  0.75           H  
ATOM   2810  HA  HIS A 191      20.943  32.269  -8.105  1.00  0.75           H  
ATOM   2811 1HB  HIS A 191      22.620  30.421  -7.578  1.00  0.75           H  
ATOM   2812 2HB  HIS A 191      23.093  30.494  -9.257  1.00  0.75           H  
ATOM   2813  HD1 HIS A 191      25.487  31.210  -8.230  1.00  0.75           H  
ATOM   2814  HD2 HIS A 191      22.437  34.074  -7.757  1.00  0.75           H  
ATOM   2815  HE1 HIS A 191      26.615  33.298  -7.683  1.00  0.75           H  
ATOM   2816  N   LEU A 192      20.185  32.953 -10.356  1.00  0.78           N  
ATOM   2817  CA  LEU A 192      19.866  33.627 -11.592  1.00  0.78           C  
ATOM   2818  C   LEU A 192      19.747  35.135 -11.437  1.00  0.78           C  
ATOM   2819  O   LEU A 192      19.534  35.846 -12.415  1.00  0.78           O  
ATOM   2820  CB  LEU A 192      18.577  33.042 -12.155  1.00  0.78           C  
ATOM   2821  CG  LEU A 192      18.648  31.570 -12.556  1.00  0.78           C  
ATOM   2822  CD1 LEU A 192      17.285  31.089 -12.935  1.00  0.78           C  
ATOM   2823  CD2 LEU A 192      19.616  31.419 -13.700  1.00  0.78           C  
ATOM   2824  H   LEU A 192      19.561  33.046  -9.550  1.00  0.78           H  
ATOM   2825  HA  LEU A 192      20.665  33.423 -12.301  1.00  0.78           H  
ATOM   2826 1HB  LEU A 192      17.806  33.130 -11.391  1.00  0.78           H  
ATOM   2827 2HB  LEU A 192      18.287  33.624 -13.008  1.00  0.78           H  
ATOM   2828  HG  LEU A 192      18.990  30.978 -11.711  1.00  0.78           H  
ATOM   2829 1HD1 LEU A 192      17.330  30.037 -13.211  1.00  0.78           H  
ATOM   2830 2HD1 LEU A 192      16.641  31.216 -12.083  1.00  0.78           H  
ATOM   2831 3HD1 LEU A 192      16.909  31.662 -13.768  1.00  0.78           H  
ATOM   2832 1HD2 LEU A 192      19.682  30.383 -13.974  1.00  0.78           H  
ATOM   2833 2HD2 LEU A 192      19.286  32.002 -14.556  1.00  0.78           H  
ATOM   2834 3HD2 LEU A 192      20.598  31.768 -13.381  1.00  0.78           H  
ATOM   2835  N   MET A 193      19.911  35.643 -10.214  1.00  0.80           N  
ATOM   2836  CA  MET A 193      19.758  37.081  -9.955  1.00  0.80           C  
ATOM   2837  C   MET A 193      20.747  37.980 -10.702  1.00  0.80           C  
ATOM   2838  O   MET A 193      20.533  39.188 -10.798  1.00  0.80           O  
ATOM   2839  CB  MET A 193      19.879  37.344  -8.467  1.00  0.80           C  
ATOM   2840  CG  MET A 193      21.261  37.187  -7.956  1.00  0.80           C  
ATOM   2841  SD  MET A 193      21.391  37.399  -6.213  1.00  0.80           S  
ATOM   2842  CE  MET A 193      21.057  39.136  -6.057  1.00  0.80           C  
ATOM   2843  H   MET A 193      20.074  35.023  -9.418  1.00  0.80           H  
ATOM   2844  HA  MET A 193      18.771  37.377 -10.290  1.00  0.80           H  
ATOM   2845 1HB  MET A 193      19.542  38.352  -8.243  1.00  0.80           H  
ATOM   2846 2HB  MET A 193      19.254  36.656  -7.917  1.00  0.80           H  
ATOM   2847 1HG  MET A 193      21.647  36.211  -8.222  1.00  0.80           H  
ATOM   2848 2HG  MET A 193      21.873  37.938  -8.425  1.00  0.80           H  
ATOM   2849 1HE  MET A 193      21.108  39.424  -5.006  1.00  0.80           H  
ATOM   2850 2HE  MET A 193      21.792  39.701  -6.623  1.00  0.80           H  
ATOM   2851 3HE  MET A 193      20.060  39.348  -6.445  1.00  0.80           H  
ATOM   2852  N   TYR A 194      21.833  37.403 -11.212  1.00  0.80           N  
ATOM   2853  CA  TYR A 194      22.818  38.173 -11.956  1.00  0.80           C  
ATOM   2854  C   TYR A 194      22.828  37.803 -13.441  1.00  0.80           C  
ATOM   2855  O   TYR A 194      23.696  38.266 -14.186  1.00  0.80           O  
ATOM   2856  CB  TYR A 194      24.214  37.952 -11.383  1.00  0.80           C  
ATOM   2857  CG  TYR A 194      24.362  38.350  -9.933  1.00  0.80           C  
ATOM   2858  CD1 TYR A 194      24.655  37.382  -8.990  1.00  0.80           C  
ATOM   2859  CD2 TYR A 194      24.191  39.668  -9.540  1.00  0.80           C  
ATOM   2860  CE1 TYR A 194      24.787  37.724  -7.663  1.00  0.80           C  
ATOM   2861  CE2 TYR A 194      24.321  40.011  -8.209  1.00  0.80           C  
ATOM   2862  CZ  TYR A 194      24.620  39.042  -7.273  1.00  0.80           C  
ATOM   2863  OH  TYR A 194      24.748  39.377  -5.946  1.00  0.80           O  
ATOM   2864  H   TYR A 194      21.966  36.410 -11.093  1.00  0.80           H  
ATOM   2865  HA  TYR A 194      22.566  39.230 -11.881  1.00  0.80           H  
ATOM   2866 1HB  TYR A 194      24.476  36.895 -11.474  1.00  0.80           H  
ATOM   2867 2HB  TYR A 194      24.938  38.518 -11.967  1.00  0.80           H  
ATOM   2868  HD1 TYR A 194      24.782  36.344  -9.298  1.00  0.80           H  
ATOM   2869  HD2 TYR A 194      23.951  40.431 -10.281  1.00  0.80           H  
ATOM   2870  HE1 TYR A 194      25.017  36.956  -6.924  1.00  0.80           H  
ATOM   2871  HE2 TYR A 194      24.185  41.046  -7.898  1.00  0.80           H  
ATOM   2872  HH  TYR A 194      24.930  38.584  -5.435  1.00  0.80           H  
ATOM   2873  N   GLU A 195      21.894  36.947 -13.863  1.00  0.78           N  
ATOM   2874  CA  GLU A 195      21.861  36.479 -15.245  1.00  0.78           C  
ATOM   2875  C   GLU A 195      20.881  37.278 -16.091  1.00  0.78           C  
ATOM   2876  O   GLU A 195      19.945  37.888 -15.572  1.00  0.78           O  
ATOM   2877  CB  GLU A 195      21.518  34.990 -15.296  1.00  0.78           C  
ATOM   2878  CG  GLU A 195      22.519  34.090 -14.557  1.00  0.78           C  
ATOM   2879  CD  GLU A 195      23.893  34.075 -15.171  1.00  0.78           C  
ATOM   2880  OE1 GLU A 195      23.998  33.815 -16.344  1.00  0.78           O  
ATOM   2881  OE2 GLU A 195      24.839  34.313 -14.461  1.00  0.78           O  
ATOM   2882  H   GLU A 195      21.168  36.621 -13.228  1.00  0.78           H  
ATOM   2883  HA  GLU A 195      22.853  36.610 -15.676  1.00  0.78           H  
ATOM   2884 1HB  GLU A 195      20.535  34.828 -14.846  1.00  0.78           H  
ATOM   2885 2HB  GLU A 195      21.458  34.662 -16.334  1.00  0.78           H  
ATOM   2886 1HG  GLU A 195      22.599  34.428 -13.523  1.00  0.78           H  
ATOM   2887 2HG  GLU A 195      22.134  33.078 -14.549  1.00  0.78           H  
ATOM   2888  N   ASN A 196      21.086  37.264 -17.404  1.00  0.75           N  
ATOM   2889  CA  ASN A 196      20.156  37.953 -18.281  1.00  0.75           C  
ATOM   2890  C   ASN A 196      18.951  37.078 -18.581  1.00  0.75           C  
ATOM   2891  O   ASN A 196      18.933  35.890 -18.236  1.00  0.75           O  
ATOM   2892  CB  ASN A 196      20.839  38.303 -19.588  1.00  0.75           C  
ATOM   2893  CG  ASN A 196      21.168  37.072 -20.359  1.00  0.75           C  
ATOM   2894  OD1 ASN A 196      20.618  36.019 -20.021  1.00  0.75           O  
ATOM   2895  ND2 ASN A 196      22.006  37.172 -21.357  1.00  0.75           N  
ATOM   2896  H   ASN A 196      21.883  36.770 -17.782  1.00  0.75           H  
ATOM   2897  HA  ASN A 196      19.800  38.859 -17.786  1.00  0.75           H  
ATOM   2898 1HB  ASN A 196      20.194  38.942 -20.190  1.00  0.75           H  
ATOM   2899 2HB  ASN A 196      21.757  38.856 -19.388  1.00  0.75           H  
ATOM   2900 1HD2 ASN A 196      22.244  36.372 -21.905  1.00  0.75           H  
ATOM   2901 2HD2 ASN A 196      22.410  38.060 -21.579  1.00  0.75           H  
ATOM   2902  N   THR A 197      18.009  37.627 -19.339  1.00  0.73           N  
ATOM   2903  CA  THR A 197      16.783  36.919 -19.656  1.00  0.73           C  
ATOM   2904  C   THR A 197      17.016  35.665 -20.486  1.00  0.73           C  
ATOM   2905  O   THR A 197      16.364  34.642 -20.265  1.00  0.73           O  
ATOM   2906  CB  THR A 197      15.807  37.838 -20.402  1.00  0.73           C  
ATOM   2907  OG1 THR A 197      15.495  38.973 -19.590  1.00  0.73           O  
ATOM   2908  CG2 THR A 197      14.528  37.080 -20.684  1.00  0.73           C  
ATOM   2909  H   THR A 197      18.111  38.587 -19.633  1.00  0.73           H  
ATOM   2910  HA  THR A 197      16.316  36.617 -18.719  1.00  0.73           H  
ATOM   2911  HB  THR A 197      16.252  38.173 -21.339  1.00  0.73           H  
ATOM   2912  HG1 THR A 197      14.834  39.513 -20.036  1.00  0.73           H  
ATOM   2913 1HG2 THR A 197      13.824  37.727 -21.205  1.00  0.73           H  
ATOM   2914 2HG2 THR A 197      14.747  36.209 -21.304  1.00  0.73           H  
ATOM   2915 3HG2 THR A 197      14.093  36.753 -19.745  1.00  0.73           H  
ATOM   2916  N   ALA A 198      17.897  35.748 -21.483  1.00  0.70           N  
ATOM   2917  CA  ALA A 198      18.113  34.610 -22.368  1.00  0.70           C  
ATOM   2918  C   ALA A 198      18.621  33.378 -21.625  1.00  0.70           C  
ATOM   2919  O   ALA A 198      18.122  32.277 -21.848  1.00  0.70           O  
ATOM   2920  CB  ALA A 198      19.105  34.982 -23.452  1.00  0.70           C  
ATOM   2921  H   ALA A 198      18.418  36.602 -21.615  1.00  0.70           H  
ATOM   2922  HA  ALA A 198      17.158  34.358 -22.828  1.00  0.70           H  
ATOM   2923 1HB  ALA A 198      19.237  34.137 -24.127  1.00  0.70           H  
ATOM   2924 2HB  ALA A 198      18.732  35.839 -24.009  1.00  0.70           H  
ATOM   2925 3HB  ALA A 198      20.060  35.233 -22.994  1.00  0.70           H  
ATOM   2926  N   ARG A 199      19.557  33.556 -20.694  1.00  0.68           N  
ATOM   2927  CA  ARG A 199      20.088  32.416 -19.957  1.00  0.68           C  
ATOM   2928  C   ARG A 199      19.035  31.864 -19.014  1.00  0.68           C  
ATOM   2929  O   ARG A 199      18.912  30.649 -18.842  1.00  0.68           O  
ATOM   2930  CB  ARG A 199      21.332  32.806 -19.195  1.00  0.68           C  
ATOM   2931  CG  ARG A 199      22.541  33.089 -20.071  1.00  0.68           C  
ATOM   2932  CD  ARG A 199      23.715  33.492 -19.263  1.00  0.68           C  
ATOM   2933  NE  ARG A 199      24.884  33.777 -20.082  1.00  0.68           N  
ATOM   2934  CZ  ARG A 199      26.076  34.182 -19.595  1.00  0.68           C  
ATOM   2935  NH1 ARG A 199      26.242  34.333 -18.296  1.00  0.68           N  
ATOM   2936  NH2 ARG A 199      27.081  34.426 -20.424  1.00  0.68           N  
ATOM   2937  H   ARG A 199      19.930  34.480 -20.512  1.00  0.68           H  
ATOM   2938  HA  ARG A 199      20.357  31.638 -20.673  1.00  0.68           H  
ATOM   2939 1HB  ARG A 199      21.128  33.709 -18.614  1.00  0.68           H  
ATOM   2940 2HB  ARG A 199      21.598  32.019 -18.492  1.00  0.68           H  
ATOM   2941 1HG  ARG A 199      22.795  32.194 -20.641  1.00  0.68           H  
ATOM   2942 2HG  ARG A 199      22.299  33.901 -20.757  1.00  0.68           H  
ATOM   2943 1HD  ARG A 199      23.465  34.394 -18.702  1.00  0.68           H  
ATOM   2944 2HD  ARG A 199      23.971  32.693 -18.569  1.00  0.68           H  
ATOM   2945  HE  ARG A 199      24.795  33.670 -21.081  1.00  0.68           H  
ATOM   2946 1HH1 ARG A 199      25.466  34.136 -17.640  1.00  0.68           H  
ATOM   2947 2HH1 ARG A 199      27.130  34.633 -17.930  1.00  0.68           H  
ATOM   2948 1HH2 ARG A 199      26.956  34.309 -21.420  1.00  0.68           H  
ATOM   2949 2HH2 ARG A 199      27.973  34.728 -20.060  1.00  0.68           H  
ATOM   2950  N   ILE A 200      18.239  32.749 -18.431  1.00  0.66           N  
ATOM   2951  CA  ILE A 200      17.164  32.328 -17.554  1.00  0.66           C  
ATOM   2952  C   ILE A 200      16.165  31.503 -18.349  1.00  0.66           C  
ATOM   2953  O   ILE A 200      15.697  30.458 -17.893  1.00  0.66           O  
ATOM   2954  CB  ILE A 200      16.503  33.537 -16.905  1.00  0.66           C  
ATOM   2955  CG1 ILE A 200      17.493  34.186 -15.938  1.00  0.66           C  
ATOM   2956  CG2 ILE A 200      15.216  33.119 -16.193  1.00  0.66           C  
ATOM   2957  CD1 ILE A 200      17.104  35.555 -15.459  1.00  0.66           C  
ATOM   2958  H   ILE A 200      18.385  33.753 -18.583  1.00  0.66           H  
ATOM   2959  HA  ILE A 200      17.584  31.698 -16.765  1.00  0.66           H  
ATOM   2960  HB  ILE A 200      16.267  34.272 -17.674  1.00  0.66           H  
ATOM   2961 1HG1 ILE A 200      17.580  33.549 -15.091  1.00  0.66           H  
ATOM   2962 2HG1 ILE A 200      18.468  34.254 -16.418  1.00  0.66           H  
ATOM   2963 1HG2 ILE A 200      14.763  33.990 -15.758  1.00  0.66           H  
ATOM   2964 2HG2 ILE A 200      14.532  32.678 -16.915  1.00  0.66           H  
ATOM   2965 3HG2 ILE A 200      15.435  32.394 -15.417  1.00  0.66           H  
ATOM   2966 1HD1 ILE A 200      17.869  35.929 -14.769  1.00  0.66           H  
ATOM   2967 2HD1 ILE A 200      17.033  36.224 -16.313  1.00  0.66           H  
ATOM   2968 3HD1 ILE A 200      16.160  35.515 -14.961  1.00  0.66           H  
ATOM   2969  N   SER A 201      15.843  31.982 -19.554  1.00  0.65           N  
ATOM   2970  CA  SER A 201      14.911  31.300 -20.428  1.00  0.65           C  
ATOM   2971  C   SER A 201      15.445  29.909 -20.765  1.00  0.65           C  
ATOM   2972  O   SER A 201      14.688  28.939 -20.744  1.00  0.65           O  
ATOM   2973  CB  SER A 201      14.725  32.108 -21.695  1.00  0.65           C  
ATOM   2974  OG  SER A 201      14.158  33.361 -21.401  1.00  0.65           O  
ATOM   2975  H   SER A 201      16.249  32.860 -19.868  1.00  0.65           H  
ATOM   2976  HA  SER A 201      13.954  31.200 -19.917  1.00  0.65           H  
ATOM   2977 1HB  SER A 201      15.676  32.244 -22.190  1.00  0.65           H  
ATOM   2978 2HB  SER A 201      14.076  31.563 -22.378  1.00  0.65           H  
ATOM   2979  HG  SER A 201      14.836  33.822 -20.850  1.00  0.65           H  
ATOM   2980  N   GLU A 202      16.760  29.793 -21.030  1.00  0.64           N  
ATOM   2981  CA  GLU A 202      17.344  28.485 -21.333  1.00  0.64           C  
ATOM   2982  C   GLU A 202      17.187  27.535 -20.145  1.00  0.64           C  
ATOM   2983  O   GLU A 202      16.829  26.366 -20.326  1.00  0.64           O  
ATOM   2984  CB  GLU A 202      18.832  28.614 -21.708  1.00  0.64           C  
ATOM   2985  CG  GLU A 202      19.105  29.258 -23.074  1.00  0.64           C  
ATOM   2986  CD  GLU A 202      20.583  29.467 -23.358  1.00  0.64           C  
ATOM   2987  OE1 GLU A 202      21.385  29.229 -22.483  1.00  0.64           O  
ATOM   2988  OE2 GLU A 202      20.905  29.866 -24.454  1.00  0.64           O  
ATOM   2989  H   GLU A 202      17.342  30.630 -21.061  1.00  0.64           H  
ATOM   2990  HA  GLU A 202      16.811  28.058 -22.182  1.00  0.64           H  
ATOM   2991 1HB  GLU A 202      19.342  29.210 -20.956  1.00  0.64           H  
ATOM   2992 2HB  GLU A 202      19.292  27.626 -21.704  1.00  0.64           H  
ATOM   2993 1HG  GLU A 202      18.688  28.615 -23.848  1.00  0.64           H  
ATOM   2994 2HG  GLU A 202      18.591  30.209 -23.125  1.00  0.64           H  
ATOM   2995  N   VAL A 203      17.354  28.049 -18.921  1.00  0.63           N  
ATOM   2996  CA  VAL A 203      17.169  27.207 -17.742  1.00  0.63           C  
ATOM   2997  C   VAL A 203      15.752  26.688 -17.689  1.00  0.63           C  
ATOM   2998  O   VAL A 203      15.510  25.497 -17.480  1.00  0.63           O  
ATOM   2999  CB  VAL A 203      17.448  27.984 -16.443  1.00  0.63           C  
ATOM   3000  CG1 VAL A 203      17.011  27.159 -15.246  1.00  0.63           C  
ATOM   3001  CG2 VAL A 203      18.911  28.278 -16.343  1.00  0.63           C  
ATOM   3002  H   VAL A 203      17.664  29.019 -18.822  1.00  0.63           H  
ATOM   3003  HA  VAL A 203      17.855  26.364 -17.809  1.00  0.63           H  
ATOM   3004  HB  VAL A 203      16.885  28.907 -16.439  1.00  0.63           H  
ATOM   3005 1HG1 VAL A 203      17.209  27.715 -14.335  1.00  0.63           H  
ATOM   3006 2HG1 VAL A 203      15.944  26.948 -15.317  1.00  0.63           H  
ATOM   3007 3HG1 VAL A 203      17.563  26.225 -15.235  1.00  0.63           H  
ATOM   3008 1HG2 VAL A 203      19.104  28.816 -15.437  1.00  0.63           H  
ATOM   3009 2HG2 VAL A 203      19.468  27.342 -16.337  1.00  0.63           H  
ATOM   3010 3HG2 VAL A 203      19.221  28.872 -17.193  1.00  0.63           H  
ATOM   3011  N   ILE A 204      14.810  27.578 -17.928  1.00  0.62           N  
ATOM   3012  CA  ILE A 204      13.417  27.209 -17.914  1.00  0.62           C  
ATOM   3013  C   ILE A 204      13.066  26.181 -18.976  1.00  0.62           C  
ATOM   3014  O   ILE A 204      12.375  25.198 -18.677  1.00  0.62           O  
ATOM   3015  CB  ILE A 204      12.565  28.449 -18.087  1.00  0.62           C  
ATOM   3016  CG1 ILE A 204      12.683  29.316 -16.835  1.00  0.62           C  
ATOM   3017  CG2 ILE A 204      11.177  28.079 -18.397  1.00  0.62           C  
ATOM   3018  CD1 ILE A 204      12.111  30.694 -16.977  1.00  0.62           C  
ATOM   3019  H   ILE A 204      15.078  28.550 -18.100  1.00  0.62           H  
ATOM   3020  HA  ILE A 204      13.194  26.779 -16.940  1.00  0.62           H  
ATOM   3021  HB  ILE A 204      12.957  29.038 -18.910  1.00  0.62           H  
ATOM   3022 1HG1 ILE A 204      12.175  28.821 -16.034  1.00  0.62           H  
ATOM   3023 2HG1 ILE A 204      13.739  29.410 -16.573  1.00  0.62           H  
ATOM   3024 1HG2 ILE A 204      10.651  28.971 -18.521  1.00  0.62           H  
ATOM   3025 2HG2 ILE A 204      11.141  27.497 -19.316  1.00  0.62           H  
ATOM   3026 3HG2 ILE A 204      10.755  27.511 -17.607  1.00  0.62           H  
ATOM   3027 1HD1 ILE A 204      12.243  31.236 -16.041  1.00  0.62           H  
ATOM   3028 2HD1 ILE A 204      12.629  31.221 -17.778  1.00  0.62           H  
ATOM   3029 3HD1 ILE A 204      11.056  30.627 -17.212  1.00  0.62           H  
ATOM   3030  N   GLU A 205      13.548  26.374 -20.208  1.00  0.62           N  
ATOM   3031  CA  GLU A 205      13.236  25.404 -21.244  1.00  0.62           C  
ATOM   3032  C   GLU A 205      13.791  24.036 -20.874  1.00  0.62           C  
ATOM   3033  O   GLU A 205      13.088  23.035 -21.024  1.00  0.62           O  
ATOM   3034  CB  GLU A 205      13.770  25.845 -22.613  1.00  0.62           C  
ATOM   3035  CG  GLU A 205      13.019  27.033 -23.247  1.00  0.62           C  
ATOM   3036  CD  GLU A 205      13.568  27.447 -24.611  1.00  0.62           C  
ATOM   3037  OE1 GLU A 205      14.572  26.912 -25.025  1.00  0.62           O  
ATOM   3038  OE2 GLU A 205      12.967  28.292 -25.236  1.00  0.62           O  
ATOM   3039  H   GLU A 205      14.109  27.200 -20.414  1.00  0.62           H  
ATOM   3040  HA  GLU A 205      12.152  25.319 -21.317  1.00  0.62           H  
ATOM   3041 1HB  GLU A 205      14.817  26.138 -22.506  1.00  0.62           H  
ATOM   3042 2HB  GLU A 205      13.734  25.005 -23.307  1.00  0.62           H  
ATOM   3043 1HG  GLU A 205      11.969  26.766 -23.355  1.00  0.62           H  
ATOM   3044 2HG  GLU A 205      13.078  27.882 -22.565  1.00  0.62           H  
ATOM   3045  N   THR A 206      15.004  23.988 -20.310  1.00  0.62           N  
ATOM   3046  CA  THR A 206      15.567  22.710 -19.896  1.00  0.62           C  
ATOM   3047  C   THR A 206      14.728  22.056 -18.817  1.00  0.62           C  
ATOM   3048  O   THR A 206      14.480  20.850 -18.863  1.00  0.62           O  
ATOM   3049  CB  THR A 206      16.992  22.825 -19.367  1.00  0.62           C  
ATOM   3050  OG1 THR A 206      17.889  23.271 -20.391  1.00  0.62           O  
ATOM   3051  CG2 THR A 206      17.434  21.461 -18.819  1.00  0.62           C  
ATOM   3052  H   THR A 206      15.553  24.844 -20.200  1.00  0.62           H  
ATOM   3053  HA  THR A 206      15.581  22.049 -20.763  1.00  0.62           H  
ATOM   3054  HB  THR A 206      17.004  23.560 -18.575  1.00  0.62           H  
ATOM   3055  HG1 THR A 206      18.756  23.474 -19.963  1.00  0.62           H  
ATOM   3056 1HG2 THR A 206      18.437  21.541 -18.429  1.00  0.62           H  
ATOM   3057 2HG2 THR A 206      16.756  21.154 -18.023  1.00  0.62           H  
ATOM   3058 3HG2 THR A 206      17.415  20.723 -19.619  1.00  0.62           H  
ATOM   3059  N   LEU A 207      14.297  22.831 -17.827  1.00  0.62           N  
ATOM   3060  CA  LEU A 207      13.521  22.231 -16.762  1.00  0.62           C  
ATOM   3061  C   LEU A 207      12.212  21.680 -17.335  1.00  0.62           C  
ATOM   3062  O   LEU A 207      11.736  20.610 -16.939  1.00  0.62           O  
ATOM   3063  CB  LEU A 207      13.240  23.250 -15.664  1.00  0.62           C  
ATOM   3064  CG  LEU A 207      14.452  23.752 -14.854  1.00  0.62           C  
ATOM   3065  CD1 LEU A 207      13.930  24.775 -13.833  1.00  0.62           C  
ATOM   3066  CD2 LEU A 207      15.218  22.582 -14.260  1.00  0.62           C  
ATOM   3067  H   LEU A 207      14.533  23.826 -17.808  1.00  0.62           H  
ATOM   3068  HA  LEU A 207      14.090  21.408 -16.337  1.00  0.62           H  
ATOM   3069 1HB  LEU A 207      12.834  24.127 -16.151  1.00  0.62           H  
ATOM   3070 2HB  LEU A 207      12.494  22.853 -14.980  1.00  0.62           H  
ATOM   3071  HG  LEU A 207      15.126  24.279 -15.500  1.00  0.62           H  
ATOM   3072 1HD1 LEU A 207      14.757  25.185 -13.263  1.00  0.62           H  
ATOM   3073 2HD1 LEU A 207      13.424  25.575 -14.368  1.00  0.62           H  
ATOM   3074 3HD1 LEU A 207      13.229  24.293 -13.158  1.00  0.62           H  
ATOM   3075 1HD2 LEU A 207      16.074  22.936 -13.698  1.00  0.62           H  
ATOM   3076 2HD2 LEU A 207      14.588  22.034 -13.629  1.00  0.62           H  
ATOM   3077 3HD2 LEU A 207      15.559  21.945 -15.065  1.00  0.62           H  
ATOM   3078  N   ASP A 208      11.647  22.361 -18.334  1.00  0.62           N  
ATOM   3079  CA  ASP A 208      10.424  21.850 -18.927  1.00  0.62           C  
ATOM   3080  C   ASP A 208      10.751  20.524 -19.655  1.00  0.62           C  
ATOM   3081  O   ASP A 208      10.012  19.545 -19.522  1.00  0.62           O  
ATOM   3082  CB  ASP A 208       9.822  22.896 -19.884  1.00  0.62           C  
ATOM   3083  CG  ASP A 208       8.333  22.627 -20.311  1.00  0.62           C  
ATOM   3084  OD1 ASP A 208       7.437  22.694 -19.454  1.00  0.62           O  
ATOM   3085  OD2 ASP A 208       8.107  22.377 -21.475  1.00  0.62           O  
ATOM   3086  H   ASP A 208      12.042  23.251 -18.649  1.00  0.62           H  
ATOM   3087  HA  ASP A 208       9.705  21.647 -18.134  1.00  0.62           H  
ATOM   3088 1HB  ASP A 208       9.883  23.882 -19.415  1.00  0.62           H  
ATOM   3089 2HB  ASP A 208      10.439  22.938 -20.786  1.00  0.62           H  
ATOM   3090  N   GLU A 209      11.908  20.448 -20.343  1.00  0.62           N  
ATOM   3091  CA  GLU A 209      12.327  19.218 -21.040  1.00  0.62           C  
ATOM   3092  C   GLU A 209      12.566  18.053 -20.074  1.00  0.62           C  
ATOM   3093  O   GLU A 209      12.337  16.894 -20.422  1.00  0.62           O  
ATOM   3094  CB  GLU A 209      13.579  19.422 -21.908  1.00  0.62           C  
ATOM   3095  CG  GLU A 209      13.365  20.283 -23.164  1.00  0.62           C  
ATOM   3096  CD  GLU A 209      14.604  20.396 -24.049  1.00  0.62           C  
ATOM   3097  OE1 GLU A 209      15.638  19.887 -23.679  1.00  0.62           O  
ATOM   3098  OE2 GLU A 209      14.502  20.987 -25.100  1.00  0.62           O  
ATOM   3099  H   GLU A 209      12.487  21.285 -20.422  1.00  0.62           H  
ATOM   3100  HA  GLU A 209      11.516  18.927 -21.708  1.00  0.62           H  
ATOM   3101 1HB  GLU A 209      14.354  19.897 -21.311  1.00  0.62           H  
ATOM   3102 2HB  GLU A 209      13.961  18.453 -22.225  1.00  0.62           H  
ATOM   3103 1HG  GLU A 209      12.555  19.849 -23.749  1.00  0.62           H  
ATOM   3104 2HG  GLU A 209      13.053  21.277 -22.856  1.00  0.62           H  
ATOM   3105  N   LEU A 210      12.982  18.365 -18.841  1.00  0.62           N  
ATOM   3106  CA  LEU A 210      13.222  17.346 -17.818  1.00  0.62           C  
ATOM   3107  C   LEU A 210      11.913  16.854 -17.199  1.00  0.62           C  
ATOM   3108  O   LEU A 210      11.922  15.943 -16.366  1.00  0.62           O  
ATOM   3109  CB  LEU A 210      14.121  17.873 -16.681  1.00  0.62           C  
ATOM   3110  CG  LEU A 210      15.581  18.198 -17.024  1.00  0.62           C  
ATOM   3111  CD1 LEU A 210      16.241  18.809 -15.803  1.00  0.62           C  
ATOM   3112  CD2 LEU A 210      16.305  16.936 -17.444  1.00  0.62           C  
ATOM   3113  H   LEU A 210      13.186  19.343 -18.633  1.00  0.62           H  
ATOM   3114  HA  LEU A 210      13.717  16.499 -18.290  1.00  0.62           H  
ATOM   3115 1HB  LEU A 210      13.681  18.794 -16.319  1.00  0.62           H  
ATOM   3116 2HB  LEU A 210      14.117  17.157 -15.872  1.00  0.62           H  
ATOM   3117  HG  LEU A 210      15.613  18.919 -17.831  1.00  0.62           H  
ATOM   3118 1HD1 LEU A 210      17.281  19.061 -16.023  1.00  0.62           H  
ATOM   3119 2HD1 LEU A 210      15.708  19.703 -15.520  1.00  0.62           H  
ATOM   3120 3HD1 LEU A 210      16.206  18.091 -14.988  1.00  0.62           H  
ATOM   3121 1HD2 LEU A 210      17.341  17.180 -17.682  1.00  0.62           H  
ATOM   3122 2HD2 LEU A 210      16.282  16.211 -16.634  1.00  0.62           H  
ATOM   3123 3HD2 LEU A 210      15.817  16.515 -18.323  1.00  0.62           H  
ATOM   3124  N   GLY A 211      10.787  17.460 -17.588  1.00  0.61           N  
ATOM   3125  CA  GLY A 211       9.490  17.075 -17.075  1.00  0.61           C  
ATOM   3126  C   GLY A 211       9.197  17.626 -15.691  1.00  0.61           C  
ATOM   3127  O   GLY A 211       8.350  17.070 -14.982  1.00  0.61           O  
ATOM   3128  H   GLY A 211      10.806  18.205 -18.282  1.00  0.61           H  
ATOM   3129 1HA  GLY A 211       8.727  17.429 -17.769  1.00  0.61           H  
ATOM   3130 2HA  GLY A 211       9.421  15.989 -17.059  1.00  0.61           H  
ATOM   3131  N   ILE A 212       9.885  18.702 -15.287  1.00  0.61           N  
ATOM   3132  CA  ILE A 212       9.653  19.223 -13.948  1.00  0.61           C  
ATOM   3133  C   ILE A 212       8.229  19.735 -13.933  1.00  0.61           C  
ATOM   3134  O   ILE A 212       7.838  20.465 -14.848  1.00  0.61           O  
ATOM   3135  CB  ILE A 212      10.576  20.400 -13.605  1.00  0.61           C  
ATOM   3136  CG1 ILE A 212      12.049  20.012 -13.790  1.00  0.61           C  
ATOM   3137  CG2 ILE A 212      10.320  20.825 -12.169  1.00  0.61           C  
ATOM   3138  CD1 ILE A 212      12.501  18.898 -13.022  1.00  0.61           C  
ATOM   3139  H   ILE A 212      10.558  19.163 -15.902  1.00  0.61           H  
ATOM   3140  HA  ILE A 212       9.766  18.433 -13.217  1.00  0.61           H  
ATOM   3141  HB  ILE A 212      10.371  21.236 -14.274  1.00  0.61           H  
ATOM   3142 1HG1 ILE A 212      12.209  19.761 -14.812  1.00  0.61           H  
ATOM   3143 2HG1 ILE A 212      12.650  20.864 -13.547  1.00  0.61           H  
ATOM   3144 1HG2 ILE A 212      10.957  21.653 -11.926  1.00  0.61           H  
ATOM   3145 2HG2 ILE A 212       9.285  21.128 -12.051  1.00  0.61           H  
ATOM   3146 3HG2 ILE A 212      10.526  19.989 -11.499  1.00  0.61           H  
ATOM   3147 1HD1 ILE A 212      13.541  18.707 -13.242  1.00  0.61           H  
ATOM   3148 2HD1 ILE A 212      12.378  19.108 -11.969  1.00  0.61           H  
ATOM   3149 3HD1 ILE A 212      11.901  18.038 -13.310  1.00  0.61           H  
ATOM   3150  N   GLN A 213       7.429  19.377 -12.931  1.00  0.60           N  
ATOM   3151  CA  GLN A 213       6.063  19.870 -12.993  1.00  0.60           C  
ATOM   3152  C   GLN A 213       5.957  21.228 -12.319  1.00  0.60           C  
ATOM   3153  O   GLN A 213       5.573  22.197 -12.962  1.00  0.60           O  
ATOM   3154  CB  GLN A 213       5.104  18.868 -12.348  1.00  0.60           C  
ATOM   3155  CG  GLN A 213       5.085  17.534 -13.064  1.00  0.60           C  
ATOM   3156  CD  GLN A 213       4.555  17.625 -14.481  1.00  0.60           C  
ATOM   3157  OE1 GLN A 213       3.404  18.026 -14.705  1.00  0.60           O  
ATOM   3158  NE2 GLN A 213       5.398  17.278 -15.453  1.00  0.60           N  
ATOM   3159  H   GLN A 213       7.753  18.768 -12.170  1.00  0.60           H  
ATOM   3160  HA  GLN A 213       5.778  19.987 -14.036  1.00  0.60           H  
ATOM   3161 1HB  GLN A 213       5.379  18.694 -11.317  1.00  0.60           H  
ATOM   3162 2HB  GLN A 213       4.095  19.278 -12.347  1.00  0.60           H  
ATOM   3163 1HG  GLN A 213       6.112  17.154 -13.108  1.00  0.60           H  
ATOM   3164 2HG  GLN A 213       4.458  16.843 -12.504  1.00  0.60           H  
ATOM   3165 1HE2 GLN A 213       5.111  17.328 -16.406  1.00  0.60           H  
ATOM   3166 2HE2 GLN A 213       6.359  16.987 -15.228  1.00  0.60           H  
ATOM   3167  N   ASN A 214       6.348  21.312 -11.055  1.00  0.60           N  
ATOM   3168  CA  ASN A 214       6.286  22.574 -10.336  1.00  0.60           C  
ATOM   3169  C   ASN A 214       7.677  23.125 -10.041  1.00  0.60           C  
ATOM   3170  O   ASN A 214       8.619  22.358  -9.801  1.00  0.60           O  
ATOM   3171  CB  ASN A 214       5.474  22.448  -9.058  1.00  0.60           C  
ATOM   3172  CG  ASN A 214       4.018  22.177  -9.289  1.00  0.60           C  
ATOM   3173  OD1 ASN A 214       3.503  22.348 -10.397  1.00  0.60           O  
ATOM   3174  ND2 ASN A 214       3.333  21.779  -8.252  1.00  0.60           N  
ATOM   3175  H   ASN A 214       6.689  20.483 -10.586  1.00  0.60           H  
ATOM   3176  HA  ASN A 214       5.793  23.304 -10.972  1.00  0.60           H  
ATOM   3177 1HB  ASN A 214       5.877  21.626  -8.469  1.00  0.60           H  
ATOM   3178 2HB  ASN A 214       5.576  23.364  -8.474  1.00  0.60           H  
ATOM   3179 1HD2 ASN A 214       2.350  21.603  -8.340  1.00  0.60           H  
ATOM   3180 2HD2 ASN A 214       3.787  21.648  -7.373  1.00  0.60           H  
ATOM   3181  N   VAL A 215       7.782  24.449 -10.057  1.00  0.61           N  
ATOM   3182  CA  VAL A 215       9.033  25.138  -9.735  1.00  0.61           C  
ATOM   3183  C   VAL A 215       8.771  26.238  -8.698  1.00  0.61           C  
ATOM   3184  O   VAL A 215       7.872  27.062  -8.888  1.00  0.61           O  
ATOM   3185  CB  VAL A 215       9.690  25.711 -11.020  1.00  0.61           C  
ATOM   3186  CG1 VAL A 215      10.969  26.437 -10.690  1.00  0.61           C  
ATOM   3187  CG2 VAL A 215      10.009  24.584 -12.000  1.00  0.61           C  
ATOM   3188  H   VAL A 215       6.935  24.979 -10.278  1.00  0.61           H  
ATOM   3189  HA  VAL A 215       9.726  24.418  -9.300  1.00  0.61           H  
ATOM   3190  HB  VAL A 215       9.008  26.428 -11.487  1.00  0.61           H  
ATOM   3191 1HG1 VAL A 215      11.407  26.831 -11.600  1.00  0.61           H  
ATOM   3192 2HG1 VAL A 215      10.766  27.241 -10.022  1.00  0.61           H  
ATOM   3193 3HG1 VAL A 215      11.664  25.738 -10.225  1.00  0.61           H  
ATOM   3194 1HG2 VAL A 215      10.473  24.996 -12.881  1.00  0.61           H  
ATOM   3195 2HG2 VAL A 215      10.697  23.894 -11.522  1.00  0.61           H  
ATOM   3196 3HG2 VAL A 215       9.099  24.056 -12.288  1.00  0.61           H  
ATOM   3197  N   CYS A 216       9.584  26.271  -7.640  1.00  0.62           N  
ATOM   3198  CA  CYS A 216       9.456  27.239  -6.545  1.00  0.62           C  
ATOM   3199  C   CYS A 216      10.731  28.008  -6.181  1.00  0.62           C  
ATOM   3200  O   CYS A 216      11.471  27.581  -5.294  1.00  0.62           O  
ATOM   3201  CB  CYS A 216       8.983  26.516  -5.281  1.00  0.62           C  
ATOM   3202  SG  CYS A 216       8.730  27.556  -3.823  1.00  0.62           S  
ATOM   3203  H   CYS A 216      10.283  25.536  -7.557  1.00  0.62           H  
ATOM   3204  HA  CYS A 216       8.694  27.951  -6.831  1.00  0.62           H  
ATOM   3205 1HB  CYS A 216       8.047  26.022  -5.493  1.00  0.62           H  
ATOM   3206 2HB  CYS A 216       9.678  25.741  -5.035  1.00  0.62           H  
ATOM   3207  HG  CYS A 216       7.944  28.452  -4.454  1.00  0.62           H  
ATOM   3208  N   PRO A 217      11.090  29.074  -6.912  1.00  0.64           N  
ATOM   3209  CA  PRO A 217      12.252  29.888  -6.630  1.00  0.64           C  
ATOM   3210  C   PRO A 217      12.082  30.457  -5.231  1.00  0.64           C  
ATOM   3211  O   PRO A 217      10.995  30.947  -4.897  1.00  0.64           O  
ATOM   3212  CB  PRO A 217      12.168  30.984  -7.694  1.00  0.64           C  
ATOM   3213  CG  PRO A 217      11.302  30.379  -8.795  1.00  0.64           C  
ATOM   3214  CD  PRO A 217      10.288  29.543  -8.049  1.00  0.64           C  
ATOM   3215  HA  PRO A 217      13.173  29.291  -6.700  1.00  0.64           H  
ATOM   3216 1HB  PRO A 217      11.733  31.885  -7.249  1.00  0.64           H  
ATOM   3217 2HB  PRO A 217      13.183  31.252  -8.038  1.00  0.64           H  
ATOM   3218 1HG  PRO A 217      10.838  31.174  -9.398  1.00  0.64           H  
ATOM   3219 2HG  PRO A 217      11.908  29.777  -9.476  1.00  0.64           H  
ATOM   3220 1HD  PRO A 217       9.449  30.162  -7.694  1.00  0.64           H  
ATOM   3221 2HD  PRO A 217       9.950  28.747  -8.674  1.00  0.64           H  
ATOM   3222  N   THR A 218      13.155  30.470  -4.456  1.00  0.66           N  
ATOM   3223  CA  THR A 218      13.153  30.989  -3.080  1.00  0.66           C  
ATOM   3224  C   THR A 218      14.207  32.098  -2.867  1.00  0.66           C  
ATOM   3225  O   THR A 218      13.892  33.290  -2.902  1.00  0.66           O  
ATOM   3226  CB  THR A 218      13.399  29.815  -2.110  1.00  0.66           C  
ATOM   3227  OG1 THR A 218      14.593  29.192  -2.482  1.00  0.66           O  
ATOM   3228  CG2 THR A 218      12.291  28.795  -2.203  1.00  0.66           C  
ATOM   3229  H   THR A 218      14.000  30.018  -4.806  1.00  0.66           H  
ATOM   3230  HA  THR A 218      12.173  31.416  -2.865  1.00  0.66           H  
ATOM   3231  HB  THR A 218      13.484  30.184  -1.108  1.00  0.66           H  
ATOM   3232  HG1 THR A 218      14.579  29.097  -3.459  1.00  0.66           H  
ATOM   3233 1HG2 THR A 218      12.481  27.968  -1.541  1.00  0.66           H  
ATOM   3234 2HG2 THR A 218      11.375  29.253  -1.940  1.00  0.66           H  
ATOM   3235 3HG2 THR A 218      12.233  28.428  -3.202  1.00  0.66           H  
ATOM   3236  N   HIS A 219      15.457  31.638  -2.723  1.00  0.68           N  
ATOM   3237  CA  HIS A 219      16.713  32.337  -2.465  1.00  0.68           C  
ATOM   3238  C   HIS A 219      17.159  33.074  -3.737  1.00  0.68           C  
ATOM   3239  O   HIS A 219      16.307  33.602  -4.438  1.00  0.68           O  
ATOM   3240  CB  HIS A 219      17.727  31.322  -1.895  1.00  0.68           C  
ATOM   3241  CG  HIS A 219      19.061  31.830  -1.434  1.00  0.68           C  
ATOM   3242  ND1 HIS A 219      20.178  31.773  -2.220  1.00  0.68           N  
ATOM   3243  CD2 HIS A 219      19.437  32.414  -0.296  1.00  0.68           C  
ATOM   3244  CE1 HIS A 219      21.205  32.301  -1.567  1.00  0.68           C  
ATOM   3245  NE2 HIS A 219      20.779  32.705  -0.404  1.00  0.68           N  
ATOM   3246  H   HIS A 219      15.514  30.640  -2.725  1.00  0.68           H  
ATOM   3247  HA  HIS A 219      16.551  33.090  -1.690  1.00  0.68           H  
ATOM   3248 1HB  HIS A 219      17.262  30.814  -1.079  1.00  0.68           H  
ATOM   3249 2HB  HIS A 219      17.915  30.592  -2.600  1.00  0.68           H  
ATOM   3250  HD2 HIS A 219      18.788  32.619   0.537  1.00  0.68           H  
ATOM   3251  HE1 HIS A 219      22.224  32.393  -1.940  1.00  0.68           H  
ATOM   3252  HE2 HIS A 219      21.350  33.162   0.304  1.00  0.68           H  
ATOM   3253  N   CYS A 220      18.471  33.235  -3.965  1.00  0.69           N  
ATOM   3254  CA  CYS A 220      19.094  34.157  -4.943  1.00  0.69           C  
ATOM   3255  C   CYS A 220      18.707  34.142  -6.437  1.00  0.69           C  
ATOM   3256  O   CYS A 220      19.566  34.080  -7.341  1.00  0.69           O  
ATOM   3257  CB  CYS A 220      20.578  33.903  -4.893  1.00  0.69           C  
ATOM   3258  SG  CYS A 220      20.971  32.211  -5.320  1.00  0.69           S  
ATOM   3259  H   CYS A 220      19.115  32.710  -3.390  1.00  0.69           H  
ATOM   3260  HA  CYS A 220      18.899  35.160  -4.577  1.00  0.69           H  
ATOM   3261 1HB  CYS A 220      21.088  34.550  -5.592  1.00  0.69           H  
ATOM   3262 2HB  CYS A 220      20.962  34.101  -3.901  1.00  0.69           H  
ATOM   3263  HG  CYS A 220      20.520  31.698  -4.149  1.00  0.69           H  
ATOM   3264  N   SER A 221      17.427  34.357  -6.658  1.00  0.70           N  
ATOM   3265  CA  SER A 221      16.809  34.573  -7.932  1.00  0.70           C  
ATOM   3266  C   SER A 221      16.400  36.027  -7.887  1.00  0.70           C  
ATOM   3267  O   SER A 221      15.965  36.512  -6.845  1.00  0.70           O  
ATOM   3268  CB  SER A 221      15.587  33.694  -8.067  1.00  0.70           C  
ATOM   3269  OG  SER A 221      15.944  32.350  -8.047  1.00  0.70           O  
ATOM   3270  H   SER A 221      16.827  34.365  -5.852  1.00  0.70           H  
ATOM   3271  HA  SER A 221      17.518  34.397  -8.741  1.00  0.70           H  
ATOM   3272 1HB  SER A 221      14.892  33.901  -7.251  1.00  0.70           H  
ATOM   3273 2HB  SER A 221      15.078  33.921  -8.993  1.00  0.70           H  
ATOM   3274  HG  SER A 221      16.809  32.303  -8.516  1.00  0.70           H  
ATOM   3275  N   GLY A 222      16.552  36.743  -8.976  1.00  0.70           N  
ATOM   3276  CA  GLY A 222      16.136  38.132  -8.942  1.00  0.70           C  
ATOM   3277  C   GLY A 222      14.683  38.208  -9.318  1.00  0.70           C  
ATOM   3278  O   GLY A 222      14.107  37.206  -9.748  1.00  0.70           O  
ATOM   3279  H   GLY A 222      16.936  36.329  -9.811  1.00  0.70           H  
ATOM   3280 1HA  GLY A 222      16.290  38.546  -7.946  1.00  0.70           H  
ATOM   3281 2HA  GLY A 222      16.735  38.717  -9.638  1.00  0.70           H  
ATOM   3282  N   ASP A 223      14.109  39.404  -9.258  1.00  0.69           N  
ATOM   3283  CA  ASP A 223      12.713  39.561  -9.633  1.00  0.69           C  
ATOM   3284  C   ASP A 223      12.521  39.174 -11.099  1.00  0.69           C  
ATOM   3285  O   ASP A 223      11.466  38.670 -11.487  1.00  0.69           O  
ATOM   3286  CB  ASP A 223      12.238  40.975  -9.334  1.00  0.69           C  
ATOM   3287  CG  ASP A 223      12.078  41.247  -7.797  1.00  0.69           C  
ATOM   3288  OD1 ASP A 223      12.094  40.306  -7.008  1.00  0.69           O  
ATOM   3289  OD2 ASP A 223      11.943  42.392  -7.445  1.00  0.69           O  
ATOM   3290  H   ASP A 223      14.630  40.198  -8.913  1.00  0.69           H  
ATOM   3291  HA  ASP A 223      12.117  38.878  -9.026  1.00  0.69           H  
ATOM   3292 1HB  ASP A 223      12.946  41.693  -9.747  1.00  0.69           H  
ATOM   3293 2HB  ASP A 223      11.278  41.147  -9.823  1.00  0.69           H  
ATOM   3294  N   LEU A 224      13.550  39.410 -11.924  1.00  0.68           N  
ATOM   3295  CA  LEU A 224      13.490  39.003 -13.323  1.00  0.68           C  
ATOM   3296  C   LEU A 224      13.319  37.507 -13.430  1.00  0.68           C  
ATOM   3297  O   LEU A 224      12.416  37.023 -14.105  1.00  0.68           O  
ATOM   3298  CB  LEU A 224      14.778  39.373 -14.070  1.00  0.68           C  
ATOM   3299  CG  LEU A 224      14.874  38.809 -15.527  1.00  0.68           C  
ATOM   3300  CD1 LEU A 224      13.752  39.366 -16.378  1.00  0.68           C  
ATOM   3301  CD2 LEU A 224      16.246  39.149 -16.115  1.00  0.68           C  
ATOM   3302  H   LEU A 224      14.384  39.848 -11.564  1.00  0.68           H  
ATOM   3303  HA  LEU A 224      12.638  39.491 -13.795  1.00  0.68           H  
ATOM   3304 1HB  LEU A 224      14.853  40.457 -14.125  1.00  0.68           H  
ATOM   3305 2HB  LEU A 224      15.634  38.993 -13.512  1.00  0.68           H  
ATOM   3306  HG  LEU A 224      14.758  37.724 -15.500  1.00  0.68           H  
ATOM   3307 1HD1 LEU A 224      13.821  38.948 -17.386  1.00  0.68           H  
ATOM   3308 2HD1 LEU A 224      12.795  39.094 -15.937  1.00  0.68           H  
ATOM   3309 3HD1 LEU A 224      13.833  40.450 -16.428  1.00  0.68           H  
ATOM   3310 1HD2 LEU A 224      16.320  38.742 -17.118  1.00  0.68           H  
ATOM   3311 2HD2 LEU A 224      16.370  40.230 -16.153  1.00  0.68           H  
ATOM   3312 3HD2 LEU A 224      17.036  38.715 -15.493  1.00  0.68           H  
ATOM   3313  N   ALA A 225      14.191  36.763 -12.758  1.00  0.67           N  
ATOM   3314  CA  ALA A 225      14.142  35.317 -12.845  1.00  0.67           C  
ATOM   3315  C   ALA A 225      12.821  34.791 -12.345  1.00  0.67           C  
ATOM   3316  O   ALA A 225      12.219  33.915 -12.965  1.00  0.67           O  
ATOM   3317  CB  ALA A 225      15.278  34.714 -12.055  1.00  0.67           C  
ATOM   3318  H   ALA A 225      14.890  37.211 -12.186  1.00  0.67           H  
ATOM   3319  HA  ALA A 225      14.228  35.039 -13.887  1.00  0.67           H  
ATOM   3320 1HB  ALA A 225      15.248  33.629 -12.140  1.00  0.67           H  
ATOM   3321 2HB  ALA A 225      16.225  35.085 -12.442  1.00  0.67           H  
ATOM   3322 3HB  ALA A 225      15.173  35.003 -11.017  1.00  0.67           H  
ATOM   3323  N   ILE A 226      12.323  35.372 -11.263  1.00  0.65           N  
ATOM   3324  CA  ILE A 226      11.064  34.930 -10.705  1.00  0.65           C  
ATOM   3325  C   ILE A 226       9.940  35.209 -11.695  1.00  0.65           C  
ATOM   3326  O   ILE A 226       9.101  34.341 -11.951  1.00  0.65           O  
ATOM   3327  CB  ILE A 226      10.821  35.587  -9.344  1.00  0.65           C  
ATOM   3328  CG1 ILE A 226      11.869  35.055  -8.347  1.00  0.65           C  
ATOM   3329  CG2 ILE A 226       9.416  35.288  -8.870  1.00  0.65           C  
ATOM   3330  CD1 ILE A 226      11.943  35.817  -7.053  1.00  0.65           C  
ATOM   3331  H   ILE A 226      12.851  36.113 -10.797  1.00  0.65           H  
ATOM   3332  HA  ILE A 226      11.116  33.855 -10.545  1.00  0.65           H  
ATOM   3333  HB  ILE A 226      10.964  36.665  -9.431  1.00  0.65           H  
ATOM   3334 1HG1 ILE A 226      11.644  34.022  -8.127  1.00  0.65           H  
ATOM   3335 2HG1 ILE A 226      12.849  35.103  -8.820  1.00  0.65           H  
ATOM   3336 1HG2 ILE A 226       9.247  35.759  -7.901  1.00  0.65           H  
ATOM   3337 2HG2 ILE A 226       8.714  35.687  -9.598  1.00  0.65           H  
ATOM   3338 3HG2 ILE A 226       9.281  34.209  -8.780  1.00  0.65           H  
ATOM   3339 1HD1 ILE A 226      12.717  35.380  -6.415  1.00  0.65           H  
ATOM   3340 2HD1 ILE A 226      12.200  36.860  -7.265  1.00  0.65           H  
ATOM   3341 3HD1 ILE A 226      10.986  35.776  -6.539  1.00  0.65           H  
ATOM   3342  N   SER A 227       9.939  36.407 -12.284  1.00  0.64           N  
ATOM   3343  CA  SER A 227       8.927  36.785 -13.257  1.00  0.64           C  
ATOM   3344  C   SER A 227       8.969  35.852 -14.466  1.00  0.64           C  
ATOM   3345  O   SER A 227       7.917  35.463 -14.997  1.00  0.64           O  
ATOM   3346  CB  SER A 227       9.162  38.215 -13.706  1.00  0.64           C  
ATOM   3347  OG  SER A 227       8.998  39.104 -12.636  1.00  0.64           O  
ATOM   3348  H   SER A 227      10.649  37.096 -12.038  1.00  0.64           H  
ATOM   3349  HA  SER A 227       7.948  36.709 -12.789  1.00  0.64           H  
ATOM   3350 1HB  SER A 227      10.168  38.311 -14.112  1.00  0.64           H  
ATOM   3351 2HB  SER A 227       8.463  38.462 -14.500  1.00  0.64           H  
ATOM   3352  HG  SER A 227       9.776  38.945 -12.050  1.00  0.64           H  
ATOM   3353  N   MET A 228      10.174  35.473 -14.909  1.00  0.63           N  
ATOM   3354  CA  MET A 228      10.283  34.578 -16.047  1.00  0.63           C  
ATOM   3355  C   MET A 228       9.806  33.176 -15.685  1.00  0.63           C  
ATOM   3356  O   MET A 228       9.119  32.527 -16.482  1.00  0.63           O  
ATOM   3357  CB  MET A 228      11.714  34.525 -16.565  1.00  0.63           C  
ATOM   3358  CG  MET A 228      12.252  35.817 -17.173  1.00  0.63           C  
ATOM   3359  SD  MET A 228      11.300  36.375 -18.570  1.00  0.63           S  
ATOM   3360  CE  MET A 228      10.263  37.584 -17.761  1.00  0.63           C  
ATOM   3361  H   MET A 228      11.018  35.836 -14.460  1.00  0.63           H  
ATOM   3362  HA  MET A 228       9.641  34.954 -16.843  1.00  0.63           H  
ATOM   3363 1HB  MET A 228      12.367  34.263 -15.733  1.00  0.63           H  
ATOM   3364 2HB  MET A 228      11.806  33.739 -17.311  1.00  0.63           H  
ATOM   3365 1HG  MET A 228      12.239  36.597 -16.435  1.00  0.63           H  
ATOM   3366 2HG  MET A 228      13.286  35.671 -17.490  1.00  0.63           H  
ATOM   3367 1HE  MET A 228       9.598  38.041 -18.494  1.00  0.63           H  
ATOM   3368 2HE  MET A 228       9.670  37.098 -16.992  1.00  0.63           H  
ATOM   3369 3HE  MET A 228      10.885  38.353 -17.307  1.00  0.63           H  
ATOM   3370  N   PHE A 229      10.088  32.713 -14.458  1.00  0.63           N  
ATOM   3371  CA  PHE A 229       9.612  31.392 -14.069  1.00  0.63           C  
ATOM   3372  C   PHE A 229       8.088  31.387 -14.034  1.00  0.63           C  
ATOM   3373  O   PHE A 229       7.452  30.446 -14.510  1.00  0.63           O  
ATOM   3374  CB  PHE A 229      10.148  30.970 -12.692  1.00  0.63           C  
ATOM   3375  CG  PHE A 229      11.573  30.427 -12.642  1.00  0.63           C  
ATOM   3376  CD1 PHE A 229      12.570  31.080 -11.947  1.00  0.63           C  
ATOM   3377  CD2 PHE A 229      11.890  29.245 -13.263  1.00  0.63           C  
ATOM   3378  CE1 PHE A 229      13.837  30.568 -11.879  1.00  0.63           C  
ATOM   3379  CE2 PHE A 229      13.168  28.718 -13.209  1.00  0.63           C  
ATOM   3380  CZ  PHE A 229      14.143  29.379 -12.514  1.00  0.63           C  
ATOM   3381  H   PHE A 229      10.664  33.260 -13.817  1.00  0.63           H  
ATOM   3382  HA  PHE A 229       9.943  30.666 -14.811  1.00  0.63           H  
ATOM   3383 1HB  PHE A 229      10.100  31.832 -12.024  1.00  0.63           H  
ATOM   3384 2HB  PHE A 229       9.488  30.212 -12.275  1.00  0.63           H  
ATOM   3385  HD1 PHE A 229      12.336  32.008 -11.438  1.00  0.63           H  
ATOM   3386  HD2 PHE A 229      11.113  28.730 -13.797  1.00  0.63           H  
ATOM   3387  HE1 PHE A 229      14.592  31.103 -11.315  1.00  0.63           H  
ATOM   3388  HE2 PHE A 229      13.396  27.782 -13.710  1.00  0.63           H  
ATOM   3389  HZ  PHE A 229      15.149  28.966 -12.458  1.00  0.63           H  
ATOM   3390  N   LYS A 230       7.491  32.473 -13.539  1.00  0.62           N  
ATOM   3391  CA  LYS A 230       6.038  32.563 -13.490  1.00  0.62           C  
ATOM   3392  C   LYS A 230       5.428  32.645 -14.877  1.00  0.62           C  
ATOM   3393  O   LYS A 230       4.436  31.980 -15.171  1.00  0.62           O  
ATOM   3394  CB  LYS A 230       5.599  33.791 -12.700  1.00  0.62           C  
ATOM   3395  CG  LYS A 230       5.828  33.721 -11.216  1.00  0.62           C  
ATOM   3396  CD  LYS A 230       5.417  35.022 -10.579  1.00  0.62           C  
ATOM   3397  CE  LYS A 230       5.653  35.014  -9.105  1.00  0.62           C  
ATOM   3398  NZ  LYS A 230       5.386  36.338  -8.510  1.00  0.62           N  
ATOM   3399  H   LYS A 230       8.056  33.230 -13.151  1.00  0.62           H  
ATOM   3400  HA  LYS A 230       5.652  31.670 -13.008  1.00  0.62           H  
ATOM   3401 1HB  LYS A 230       6.141  34.662 -13.072  1.00  0.62           H  
ATOM   3402 2HB  LYS A 230       4.540  33.967 -12.871  1.00  0.62           H  
ATOM   3403 1HG  LYS A 230       5.242  32.906 -10.790  1.00  0.62           H  
ATOM   3404 2HG  LYS A 230       6.882  33.534 -11.016  1.00  0.62           H  
ATOM   3405 1HD  LYS A 230       5.997  35.834 -11.021  1.00  0.62           H  
ATOM   3406 2HD  LYS A 230       4.361  35.206 -10.769  1.00  0.62           H  
ATOM   3407 1HE  LYS A 230       5.008  34.276  -8.634  1.00  0.62           H  
ATOM   3408 2HE  LYS A 230       6.677  34.744  -8.918  1.00  0.62           H  
ATOM   3409 1HZ  LYS A 230       5.594  36.301  -7.510  1.00  0.62           H  
ATOM   3410 2HZ  LYS A 230       5.991  37.021  -8.937  1.00  0.62           H  
ATOM   3411 3HZ  LYS A 230       4.425  36.600  -8.654  1.00  0.62           H  
ATOM   3412  N   SER A 231       6.040  33.419 -15.762  1.00  0.62           N  
ATOM   3413  CA  SER A 231       5.487  33.576 -17.093  1.00  0.62           C  
ATOM   3414  C   SER A 231       5.487  32.260 -17.864  1.00  0.62           C  
ATOM   3415  O   SER A 231       4.523  31.935 -18.558  1.00  0.62           O  
ATOM   3416  CB  SER A 231       6.289  34.614 -17.846  1.00  0.62           C  
ATOM   3417  OG  SER A 231       6.168  35.874 -17.235  1.00  0.62           O  
ATOM   3418  H   SER A 231       6.866  33.954 -15.497  1.00  0.62           H  
ATOM   3419  HA  SER A 231       4.458  33.921 -16.998  1.00  0.62           H  
ATOM   3420 1HB  SER A 231       7.339  34.316 -17.869  1.00  0.62           H  
ATOM   3421 2HB  SER A 231       5.938  34.666 -18.873  1.00  0.62           H  
ATOM   3422  HG  SER A 231       6.681  35.808 -16.395  1.00  0.62           H  
ATOM   3423  N   HIS A 232       6.573  31.498 -17.737  1.00  0.62           N  
ATOM   3424  CA  HIS A 232       6.711  30.234 -18.448  1.00  0.62           C  
ATOM   3425  C   HIS A 232       5.988  29.042 -17.822  1.00  0.62           C  
ATOM   3426  O   HIS A 232       5.420  28.215 -18.541  1.00  0.62           O  
ATOM   3427  CB  HIS A 232       8.169  29.888 -18.576  1.00  0.62           C  
ATOM   3428  CG  HIS A 232       8.944  30.802 -19.500  1.00  0.62           C  
ATOM   3429  ND1 HIS A 232       9.401  32.029 -19.102  1.00  0.62           N  
ATOM   3430  CD2 HIS A 232       9.352  30.644 -20.781  1.00  0.62           C  
ATOM   3431  CE1 HIS A 232      10.060  32.600 -20.093  1.00  0.62           C  
ATOM   3432  NE2 HIS A 232      10.045  31.778 -21.130  1.00  0.62           N  
ATOM   3433  H   HIS A 232       7.346  31.823 -17.154  1.00  0.62           H  
ATOM   3434  HA  HIS A 232       6.311  30.358 -19.452  1.00  0.62           H  
ATOM   3435 1HB  HIS A 232       8.629  29.935 -17.582  1.00  0.62           H  
ATOM   3436 2HB  HIS A 232       8.264  28.865 -18.933  1.00  0.62           H  
ATOM   3437  HD1 HIS A 232       9.269  32.422 -18.178  1.00  0.62           H  
ATOM   3438  HD2 HIS A 232       9.232  29.835 -21.502  1.00  0.62           H  
ATOM   3439  HE1 HIS A 232      10.502  33.588 -19.967  1.00  0.62           H  
ATOM   3440  N   PHE A 233       6.026  28.920 -16.494  1.00  0.61           N  
ATOM   3441  CA  PHE A 233       5.394  27.783 -15.840  1.00  0.61           C  
ATOM   3442  C   PHE A 233       3.936  28.083 -15.448  1.00  0.61           C  
ATOM   3443  O   PHE A 233       3.141  27.161 -15.220  1.00  0.61           O  
ATOM   3444  CB  PHE A 233       6.241  27.327 -14.639  1.00  0.61           C  
ATOM   3445  CG  PHE A 233       7.542  26.627 -14.988  1.00  0.61           C  
ATOM   3446  CD1 PHE A 233       7.522  25.297 -15.383  1.00  0.61           C  
ATOM   3447  CD2 PHE A 233       8.773  27.273 -14.919  1.00  0.61           C  
ATOM   3448  CE1 PHE A 233       8.680  24.626 -15.714  1.00  0.61           C  
ATOM   3449  CE2 PHE A 233       9.937  26.592 -15.247  1.00  0.61           C  
ATOM   3450  CZ  PHE A 233       9.882  25.275 -15.650  1.00  0.61           C  
ATOM   3451  H   PHE A 233       6.506  29.609 -15.916  1.00  0.61           H  
ATOM   3452  HA  PHE A 233       5.380  26.956 -16.546  1.00  0.61           H  
ATOM   3453 1HB  PHE A 233       6.494  28.191 -14.061  1.00  0.61           H  
ATOM   3454 2HB  PHE A 233       5.672  26.680 -13.999  1.00  0.61           H  
ATOM   3455  HD1 PHE A 233       6.574  24.779 -15.431  1.00  0.61           H  
ATOM   3456  HD2 PHE A 233       8.813  28.316 -14.607  1.00  0.61           H  
ATOM   3457  HE1 PHE A 233       8.636  23.578 -16.027  1.00  0.61           H  
ATOM   3458  HE2 PHE A 233      10.897  27.086 -15.200  1.00  0.61           H  
ATOM   3459  HZ  PHE A 233      10.781  24.751 -15.913  1.00  0.61           H  
ATOM   3460  N   GLY A 234       3.561  29.361 -15.409  1.00  0.61           N  
ATOM   3461  CA  GLY A 234       2.197  29.756 -15.100  1.00  0.61           C  
ATOM   3462  C   GLY A 234       1.750  29.268 -13.742  1.00  0.61           C  
ATOM   3463  O   GLY A 234       2.420  29.463 -12.727  1.00  0.61           O  
ATOM   3464  H   GLY A 234       4.222  30.112 -15.577  1.00  0.61           H  
ATOM   3465 1HA  GLY A 234       2.124  30.844 -15.137  1.00  0.61           H  
ATOM   3466 2HA  GLY A 234       1.528  29.372 -15.868  1.00  0.61           H  
ATOM   3467  N   ASP A 235       0.631  28.556 -13.746  1.00  0.61           N  
ATOM   3468  CA  ASP A 235       0.022  27.997 -12.546  1.00  0.61           C  
ATOM   3469  C   ASP A 235       0.942  26.993 -11.847  1.00  0.61           C  
ATOM   3470  O   ASP A 235       0.737  26.665 -10.679  1.00  0.61           O  
ATOM   3471  CB  ASP A 235      -1.299  27.315 -12.900  1.00  0.61           C  
ATOM   3472  CG  ASP A 235      -2.393  28.305 -13.298  1.00  0.61           C  
ATOM   3473  OD1 ASP A 235      -2.211  29.484 -13.096  1.00  0.61           O  
ATOM   3474  OD2 ASP A 235      -3.397  27.870 -13.807  1.00  0.61           O  
ATOM   3475  H   ASP A 235       0.161  28.417 -14.629  1.00  0.61           H  
ATOM   3476  HA  ASP A 235      -0.178  28.812 -11.851  1.00  0.61           H  
ATOM   3477 1HB  ASP A 235      -1.137  26.619 -13.723  1.00  0.61           H  
ATOM   3478 2HB  ASP A 235      -1.647  26.734 -12.045  1.00  0.61           H  
ATOM   3479  N   ARG A 236       1.933  26.470 -12.577  1.00  0.61           N  
ATOM   3480  CA  ARG A 236       2.867  25.500 -12.033  1.00  0.61           C  
ATOM   3481  C   ARG A 236       4.006  26.179 -11.228  1.00  0.61           C  
ATOM   3482  O   ARG A 236       4.825  25.496 -10.599  1.00  0.61           O  
ATOM   3483  CB  ARG A 236       3.470  24.662 -13.152  1.00  0.61           C  
ATOM   3484  CG  ARG A 236       2.517  23.775 -13.959  1.00  0.61           C  
ATOM   3485  CD  ARG A 236       3.232  23.052 -15.119  1.00  0.61           C  
ATOM   3486  NE  ARG A 236       3.727  23.953 -16.189  1.00  0.61           N  
ATOM   3487  CZ  ARG A 236       4.696  23.609 -17.106  1.00  0.61           C  
ATOM   3488  NH1 ARG A 236       5.295  22.443 -17.072  1.00  0.61           N  
ATOM   3489  NH2 ARG A 236       5.081  24.428 -18.066  1.00  0.61           N  
ATOM   3490  H   ARG A 236       2.078  26.776 -13.540  1.00  0.61           H  
ATOM   3491  HA  ARG A 236       2.323  24.835 -11.364  1.00  0.61           H  
ATOM   3492 1HB  ARG A 236       3.969  25.292 -13.852  1.00  0.61           H  
ATOM   3493 2HB  ARG A 236       4.204  24.038 -12.715  1.00  0.61           H  
ATOM   3494 1HG  ARG A 236       2.094  23.021 -13.297  1.00  0.61           H  
ATOM   3495 2HG  ARG A 236       1.719  24.392 -14.373  1.00  0.61           H  
ATOM   3496 1HD  ARG A 236       4.066  22.491 -14.749  1.00  0.61           H  
ATOM   3497 2HD  ARG A 236       2.526  22.360 -15.573  1.00  0.61           H  
ATOM   3498  HE  ARG A 236       3.308  24.881 -16.258  1.00  0.61           H  
ATOM   3499 1HH1 ARG A 236       5.063  21.757 -16.367  1.00  0.61           H  
ATOM   3500 2HH1 ARG A 236       6.028  22.254 -17.789  1.00  0.61           H  
ATOM   3501 1HH2 ARG A 236       4.655  25.340 -18.185  1.00  0.61           H  
ATOM   3502 2HH2 ARG A 236       5.824  24.090 -18.714  1.00  0.61           H  
ATOM   3503  N   CYS A 237       4.091  27.518 -11.271  1.00  0.61           N  
ATOM   3504  CA  CYS A 237       5.137  28.208 -10.516  1.00  0.61           C  
ATOM   3505  C   CYS A 237       4.627  28.622  -9.146  1.00  0.61           C  
ATOM   3506  O   CYS A 237       3.609  29.307  -9.021  1.00  0.61           O  
ATOM   3507  CB  CYS A 237       5.661  29.450 -11.201  1.00  0.61           C  
ATOM   3508  SG  CYS A 237       7.013  30.248 -10.268  1.00  0.61           S  
ATOM   3509  H   CYS A 237       3.415  28.070 -11.800  1.00  0.61           H  
ATOM   3510  HA  CYS A 237       5.973  27.527 -10.383  1.00  0.61           H  
ATOM   3511 1HB  CYS A 237       6.028  29.205 -12.176  1.00  0.61           H  
ATOM   3512 2HB  CYS A 237       4.850  30.168 -11.323  1.00  0.61           H  
ATOM   3513  HG  CYS A 237       7.590  29.094  -9.887  1.00  0.61           H  
ATOM   3514  N   LEU A 238       5.328  28.188  -8.120  1.00  0.61           N  
ATOM   3515  CA  LEU A 238       4.949  28.479  -6.754  1.00  0.61           C  
ATOM   3516  C   LEU A 238       5.943  29.462  -6.151  1.00  0.61           C  
ATOM   3517  O   LEU A 238       6.988  29.047  -5.684  1.00  0.61           O  
ATOM   3518  CB  LEU A 238       4.987  27.174  -5.953  1.00  0.61           C  
ATOM   3519  CG  LEU A 238       4.164  26.022  -6.503  1.00  0.61           C  
ATOM   3520  CD1 LEU A 238       4.442  24.780  -5.665  1.00  0.61           C  
ATOM   3521  CD2 LEU A 238       2.700  26.394  -6.483  1.00  0.61           C  
ATOM   3522  H   LEU A 238       6.172  27.653  -8.307  1.00  0.61           H  
ATOM   3523  HA  LEU A 238       3.951  28.913  -6.735  1.00  0.61           H  
ATOM   3524 1HB  LEU A 238       6.006  26.842  -5.907  1.00  0.61           H  
ATOM   3525 2HB  LEU A 238       4.650  27.375  -4.943  1.00  0.61           H  
ATOM   3526  HG  LEU A 238       4.467  25.811  -7.535  1.00  0.61           H  
ATOM   3527 1HD1 LEU A 238       3.869  23.941  -6.056  1.00  0.61           H  
ATOM   3528 2HD1 LEU A 238       5.506  24.545  -5.711  1.00  0.61           H  
ATOM   3529 3HD1 LEU A 238       4.156  24.966  -4.633  1.00  0.61           H  
ATOM   3530 1HD2 LEU A 238       2.110  25.568  -6.883  1.00  0.61           H  
ATOM   3531 2HD2 LEU A 238       2.389  26.601  -5.462  1.00  0.61           H  
ATOM   3532 3HD2 LEU A 238       2.541  27.283  -7.100  1.00  0.61           H  
ATOM   3533  N   GLN A 239       5.665  30.756  -6.141  1.00  0.62           N  
ATOM   3534  CA  GLN A 239       6.699  31.654  -5.609  1.00  0.62           C  
ATOM   3535  C   GLN A 239       7.021  31.248  -4.177  1.00  0.62           C  
ATOM   3536  O   GLN A 239       6.103  31.008  -3.388  1.00  0.62           O  
ATOM   3537  CB  GLN A 239       6.268  33.128  -5.611  1.00  0.62           C  
ATOM   3538  CG  GLN A 239       7.399  34.085  -5.159  1.00  0.62           C  
ATOM   3539  CD  GLN A 239       7.023  35.561  -5.063  1.00  0.62           C  
ATOM   3540  OE1 GLN A 239       6.405  36.200  -5.942  1.00  0.62           O  
ATOM   3541  NE2 GLN A 239       7.410  36.132  -3.927  1.00  0.62           N  
ATOM   3542  H   GLN A 239       4.792  31.104  -6.516  1.00  0.62           H  
ATOM   3543  HA  GLN A 239       7.606  31.547  -6.207  1.00  0.62           H  
ATOM   3544 1HB  GLN A 239       5.967  33.407  -6.606  1.00  0.62           H  
ATOM   3545 2HB  GLN A 239       5.421  33.275  -4.963  1.00  0.62           H  
ATOM   3546 1HG  GLN A 239       7.727  33.788  -4.176  1.00  0.62           H  
ATOM   3547 2HG  GLN A 239       8.229  33.990  -5.861  1.00  0.62           H  
ATOM   3548 1HE2 GLN A 239       7.213  37.094  -3.751  1.00  0.62           H  
ATOM   3549 2HE2 GLN A 239       7.888  35.574  -3.235  1.00  0.62           H  
ATOM   3550  N   GLY A 240       8.295  31.184  -3.814  1.00  0.63           N  
ATOM   3551  CA  GLY A 240       8.629  30.823  -2.454  1.00  0.63           C  
ATOM   3552  C   GLY A 240       8.454  31.994  -1.506  1.00  0.63           C  
ATOM   3553  O   GLY A 240       7.834  33.004  -1.845  1.00  0.63           O  
ATOM   3554  H   GLY A 240       9.066  31.339  -4.467  1.00  0.63           H  
ATOM   3555 1HA  GLY A 240       8.009  29.988  -2.129  1.00  0.63           H  
ATOM   3556 2HA  GLY A 240       9.658  30.489  -2.428  1.00  0.63           H  
ATOM   3557  N   GLY A 241       8.988  31.844  -0.313  1.00  0.64           N  
ATOM   3558  CA  GLY A 241       8.853  32.821   0.742  1.00  0.64           C  
ATOM   3559  C   GLY A 241       8.444  32.134   2.032  1.00  0.64           C  
ATOM   3560  O   GLY A 241       7.802  31.073   2.021  1.00  0.64           O  
ATOM   3561  H   GLY A 241       9.526  31.012  -0.121  1.00  0.64           H  
ATOM   3562 1HA  GLY A 241       9.812  33.316   0.882  1.00  0.64           H  
ATOM   3563 2HA  GLY A 241       8.122  33.581   0.469  1.00  0.64           H  
ATOM   3564  N   ILE A 242       8.754  32.793   3.133  1.00  0.66           N  
ATOM   3565  CA  ILE A 242       8.508  32.266   4.456  1.00  0.66           C  
ATOM   3566  C   ILE A 242       7.029  32.065   4.697  1.00  0.66           C  
ATOM   3567  O   ILE A 242       6.195  32.945   4.443  1.00  0.66           O  
ATOM   3568  CB  ILE A 242       9.038  33.219   5.525  1.00  0.66           C  
ATOM   3569  CG1 ILE A 242      10.481  33.371   5.414  1.00  0.66           C  
ATOM   3570  CG2 ILE A 242       8.731  32.663   6.898  1.00  0.66           C  
ATOM   3571  CD1 ILE A 242      10.975  34.483   6.276  1.00  0.66           C  
ATOM   3572  H   ILE A 242       9.241  33.684   3.031  1.00  0.66           H  
ATOM   3573  HA  ILE A 242       9.011  31.306   4.551  1.00  0.66           H  
ATOM   3574  HB  ILE A 242       8.586  34.198   5.417  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 242      10.955  32.447   5.705  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 242      10.744  33.589   4.381  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 242       9.133  33.333   7.634  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 242       7.658  32.567   7.038  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 242       9.201  31.685   7.010  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 242      12.050  34.587   6.183  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 242      10.498  35.409   5.978  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 242      10.723  34.275   7.300  1.00  0.66           H  
ATOM   3583  N   GLY A 243       6.707  30.876   5.177  1.00  0.68           N  
ATOM   3584  CA  GLY A 243       5.344  30.494   5.466  1.00  0.68           C  
ATOM   3585  C   GLY A 243       4.733  29.637   4.382  1.00  0.68           C  
ATOM   3586  O   GLY A 243       3.697  29.007   4.599  1.00  0.68           O  
ATOM   3587  H   GLY A 243       7.452  30.196   5.342  1.00  0.68           H  
ATOM   3588 1HA  GLY A 243       5.326  29.938   6.391  1.00  0.68           H  
ATOM   3589 2HA  GLY A 243       4.746  31.388   5.608  1.00  0.68           H  
ATOM   3590  N   ARG A 244       5.346  29.576   3.208  1.00  0.73           N  
ATOM   3591  CA  ARG A 244       4.764  28.691   2.221  1.00  0.73           C  
ATOM   3592  C   ARG A 244       4.910  27.239   2.629  1.00  0.73           C  
ATOM   3593  O   ARG A 244       5.996  26.780   2.999  1.00  0.73           O  
ATOM   3594  CB  ARG A 244       5.344  28.873   0.829  1.00  0.73           C  
ATOM   3595  CG  ARG A 244       4.736  27.852  -0.190  1.00  0.73           C  
ATOM   3596  CD  ARG A 244       5.156  28.008  -1.625  1.00  0.73           C  
ATOM   3597  NE  ARG A 244       4.512  29.128  -2.269  1.00  0.73           N  
ATOM   3598  CZ  ARG A 244       3.259  29.072  -2.785  1.00  0.73           C  
ATOM   3599  NH1 ARG A 244       2.567  27.956  -2.696  1.00  0.73           N  
ATOM   3600  NH2 ARG A 244       2.715  30.122  -3.374  1.00  0.73           N  
ATOM   3601  H   ARG A 244       6.194  30.110   3.001  1.00  0.73           H  
ATOM   3602  HA  ARG A 244       3.699  28.916   2.153  1.00  0.73           H  
ATOM   3603 1HB  ARG A 244       5.141  29.864   0.475  1.00  0.73           H  
ATOM   3604 2HB  ARG A 244       6.425  28.742   0.856  1.00  0.73           H  
ATOM   3605 1HG  ARG A 244       5.042  26.861   0.118  1.00  0.73           H  
ATOM   3606 2HG  ARG A 244       3.648  27.913  -0.152  1.00  0.73           H  
ATOM   3607 1HD  ARG A 244       6.234  28.165  -1.675  1.00  0.73           H  
ATOM   3608 2HD  ARG A 244       4.895  27.110  -2.177  1.00  0.73           H  
ATOM   3609  HE  ARG A 244       5.048  29.991  -2.392  1.00  0.73           H  
ATOM   3610 1HH1 ARG A 244       2.967  27.148  -2.239  1.00  0.73           H  
ATOM   3611 2HH1 ARG A 244       1.633  27.908  -3.076  1.00  0.73           H  
ATOM   3612 1HH2 ARG A 244       3.221  31.005  -3.419  1.00  0.73           H  
ATOM   3613 2HH2 ARG A 244       1.779  30.062  -3.745  1.00  0.73           H  
ATOM   3614  N   VAL A 245       3.804  26.506   2.548  1.00  0.80           N  
ATOM   3615  CA  VAL A 245       3.827  25.084   2.846  1.00  0.80           C  
ATOM   3616  C   VAL A 245       3.362  24.335   1.620  1.00  0.80           C  
ATOM   3617  O   VAL A 245       2.283  24.613   1.090  1.00  0.80           O  
ATOM   3618  CB  VAL A 245       2.904  24.717   4.027  1.00  0.80           C  
ATOM   3619  CG1 VAL A 245       2.973  23.195   4.269  1.00  0.80           C  
ATOM   3620  CG2 VAL A 245       3.311  25.482   5.258  1.00  0.80           C  
ATOM   3621  H   VAL A 245       2.937  26.943   2.272  1.00  0.80           H  
ATOM   3622  HA  VAL A 245       4.843  24.777   3.081  1.00  0.80           H  
ATOM   3623  HB  VAL A 245       1.876  24.966   3.772  1.00  0.80           H  
ATOM   3624 1HG1 VAL A 245       2.317  22.925   5.092  1.00  0.80           H  
ATOM   3625 2HG1 VAL A 245       2.663  22.660   3.373  1.00  0.80           H  
ATOM   3626 3HG1 VAL A 245       4.002  22.917   4.517  1.00  0.80           H  
ATOM   3627 1HG2 VAL A 245       2.656  25.220   6.085  1.00  0.80           H  
ATOM   3628 2HG2 VAL A 245       4.314  25.223   5.500  1.00  0.80           H  
ATOM   3629 3HG2 VAL A 245       3.244  26.550   5.070  1.00  0.80           H  
ATOM   3630  N   ILE A 246       4.170  23.397   1.167  1.00  0.89           N  
ATOM   3631  CA  ILE A 246       3.814  22.602   0.017  1.00  0.89           C  
ATOM   3632  C   ILE A 246       3.593  21.159   0.431  1.00  0.89           C  
ATOM   3633  O   ILE A 246       4.471  20.538   1.033  1.00  0.89           O  
ATOM   3634  CB  ILE A 246       4.909  22.657  -1.063  1.00  0.89           C  
ATOM   3635  CG1 ILE A 246       5.138  24.113  -1.540  1.00  0.89           C  
ATOM   3636  CG2 ILE A 246       4.495  21.778  -2.228  1.00  0.89           C  
ATOM   3637  CD1 ILE A 246       6.358  24.292  -2.455  1.00  0.89           C  
ATOM   3638  H   ILE A 246       5.058  23.238   1.639  1.00  0.89           H  
ATOM   3639  HA  ILE A 246       2.887  22.983  -0.407  1.00  0.89           H  
ATOM   3640  HB  ILE A 246       5.853  22.295  -0.648  1.00  0.89           H  
ATOM   3641 1HG1 ILE A 246       4.249  24.454  -2.068  1.00  0.89           H  
ATOM   3642 2HG1 ILE A 246       5.285  24.734  -0.670  1.00  0.89           H  
ATOM   3643 1HG2 ILE A 246       5.250  21.813  -2.973  1.00  0.89           H  
ATOM   3644 2HG2 ILE A 246       4.363  20.752  -1.890  1.00  0.89           H  
ATOM   3645 3HG2 ILE A 246       3.557  22.143  -2.645  1.00  0.89           H  
ATOM   3646 1HD1 ILE A 246       6.462  25.336  -2.743  1.00  0.89           H  
ATOM   3647 2HD1 ILE A 246       7.260  23.973  -1.929  1.00  0.89           H  
ATOM   3648 3HD1 ILE A 246       6.227  23.691  -3.347  1.00  0.89           H  
ATOM   3649  N   THR A 247       2.411  20.632   0.138  1.00  1.00           N  
ATOM   3650  CA  THR A 247       2.130  19.246   0.477  1.00  1.00           C  
ATOM   3651  C   THR A 247       2.237  18.460  -0.806  1.00  1.00           C  
ATOM   3652  O   THR A 247       1.605  18.809  -1.807  1.00  1.00           O  
ATOM   3653  CB  THR A 247       0.740  19.048   1.105  1.00  1.00           C  
ATOM   3654  OG1 THR A 247       0.633  19.821   2.313  1.00  1.00           O  
ATOM   3655  CG2 THR A 247       0.544  17.569   1.444  1.00  1.00           C  
ATOM   3656  H   THR A 247       1.716  21.191  -0.337  1.00  1.00           H  
ATOM   3657  HA  THR A 247       2.885  18.870   1.167  1.00  1.00           H  
ATOM   3658  HB  THR A 247      -0.033  19.365   0.406  1.00  1.00           H  
ATOM   3659  HG1 THR A 247       0.559  20.753   2.090  1.00  1.00           H  
ATOM   3660 1HG2 THR A 247      -0.436  17.424   1.895  1.00  1.00           H  
ATOM   3661 2HG2 THR A 247       0.614  16.971   0.536  1.00  1.00           H  
ATOM   3662 3HG2 THR A 247       1.314  17.249   2.141  1.00  1.00           H  
ATOM   3663  N   ILE A 248       3.047  17.424  -0.770  1.00  1.12           N  
ATOM   3664  CA  ILE A 248       3.326  16.627  -1.931  1.00  1.12           C  
ATOM   3665  C   ILE A 248       4.112  15.393  -1.553  1.00  1.12           C  
ATOM   3666  O   ILE A 248       3.605  14.485  -0.884  1.00  1.12           O  
ATOM   3667  OXT ILE A 248       5.214  15.247  -2.060  1.00  1.12           O  
ATOM   3668  CB  ILE A 248       4.153  17.461  -2.928  1.00  1.12           C  
ATOM   3669  CG1 ILE A 248       4.359  16.688  -4.201  1.00  1.12           C  
ATOM   3670  CG2 ILE A 248       5.475  17.875  -2.277  1.00  1.12           C  
ATOM   3671  CD1 ILE A 248       3.084  16.531  -4.980  1.00  1.12           C  
ATOM   3672  H   ILE A 248       3.534  17.204   0.098  1.00  1.12           H  
ATOM   3673  HA  ILE A 248       2.386  16.324  -2.388  1.00  1.12           H  
ATOM   3674  HB  ILE A 248       3.605  18.360  -3.200  1.00  1.12           H  
ATOM   3675 1HG1 ILE A 248       5.087  17.209  -4.808  1.00  1.12           H  
ATOM   3676 2HG1 ILE A 248       4.750  15.695  -3.972  1.00  1.12           H  
ATOM   3677 1HG2 ILE A 248       6.055  18.478  -2.974  1.00  1.12           H  
ATOM   3678 2HG2 ILE A 248       5.271  18.459  -1.377  1.00  1.12           H  
ATOM   3679 3HG2 ILE A 248       6.035  16.990  -2.003  1.00  1.12           H  
ATOM   3680 1HD1 ILE A 248       3.278  15.981  -5.893  1.00  1.12           H  
ATOM   3681 2HD1 ILE A 248       2.358  15.995  -4.374  1.00  1.12           H  
ATOM   3682 3HD1 ILE A 248       2.686  17.511  -5.225  1.00  1.12           H  
TER    3683
ENDMDL

