REMARK ID 697769 DOMAINID 688278 MODEL 1 1bbz_1_A
MODEL     1
ATOM      1  N   ASN A   1       0.486   0.142  -1.040  1.00  0.78           N  
ATOM      2  CA  ASN A   1       1.876  -0.013  -0.638  1.00  0.78           C  
ATOM      3  C   ASN A   1       2.677   1.274  -0.836  1.00  0.78           C  
ATOM      4  O   ASN A   1       2.580   1.939  -1.875  1.00  0.78           O  
ATOM      5  CB  ASN A   1       2.512  -1.156  -1.396  1.00  0.78           C  
ATOM      6  CG  ASN A   1       1.947  -2.502  -1.030  1.00  0.78           C  
ATOM      7  OD1 ASN A   1       1.751  -2.814   0.151  1.00  0.78           O  
ATOM      8  ND2 ASN A   1       1.681  -3.311  -2.027  1.00  0.78           N  
ATOM      9 1H   ASN A   1      -0.058  -0.621  -0.667  1.00  0.78           H  
ATOM     10 2H   ASN A   1       0.133   1.015  -0.677  1.00  0.78           H  
ATOM     11 3H   ASN A   1       0.419   0.139  -2.049  1.00  0.78           H  
ATOM     12  HA  ASN A   1       1.902  -0.247   0.428  1.00  0.78           H  
ATOM     13 1HB  ASN A   1       2.365  -0.998  -2.466  1.00  0.78           H  
ATOM     14 2HB  ASN A   1       3.584  -1.162  -1.200  1.00  0.78           H  
ATOM     15 1HD2 ASN A   1       1.304  -4.220  -1.846  1.00  0.78           H  
ATOM     16 2HD2 ASN A   1       1.851  -3.017  -2.967  1.00  0.78           H  
ATOM     17  N   LEU A   2       3.482   1.611   0.174  1.00  0.72           N  
ATOM     18  CA  LEU A   2       4.311   2.822   0.167  1.00  0.72           C  
ATOM     19  C   LEU A   2       5.754   2.602  -0.252  1.00  0.72           C  
ATOM     20  O   LEU A   2       6.461   1.752   0.305  1.00  0.72           O  
ATOM     21  CB  LEU A   2       4.319   3.486   1.546  1.00  0.72           C  
ATOM     22  CG  LEU A   2       5.303   4.670   1.690  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       4.899   5.805   0.820  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       5.375   5.108   3.139  1.00  0.72           C  
ATOM     25  H   LEU A   2       3.525   1.015   0.991  1.00  0.72           H  
ATOM     26  HA  LEU A   2       3.870   3.525  -0.541  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       3.320   3.856   1.764  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       4.589   2.739   2.294  1.00  0.72           H  
ATOM     29  HG  LEU A   2       6.281   4.348   1.363  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       5.636   6.566   0.941  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       4.869   5.500  -0.212  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       3.920   6.173   1.113  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       6.089   5.924   3.230  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       4.393   5.443   3.468  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       5.697   4.272   3.757  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.149   3.383  -1.252  1.00  0.66           N  
ATOM     37  CA  PHE A   3       7.468   3.418  -1.846  1.00  0.66           C  
ATOM     38  C   PHE A   3       8.083   4.816  -1.802  1.00  0.66           C  
ATOM     39  O   PHE A   3       7.375   5.821  -1.791  1.00  0.66           O  
ATOM     40  CB  PHE A   3       7.367   2.930  -3.280  1.00  0.66           C  
ATOM     41  CG  PHE A   3       7.038   1.481  -3.411  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       5.752   1.012  -3.267  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       8.020   0.590  -3.756  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       5.478  -0.321  -3.427  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       7.750  -0.736  -3.918  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       6.473  -1.195  -3.743  1.00  0.66           C  
ATOM     47  H   PHE A   3       5.457   4.022  -1.649  1.00  0.66           H  
ATOM     48  HA  PHE A   3       8.107   2.752  -1.280  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       6.606   3.508  -3.810  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       8.312   3.104  -3.769  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.949   1.711  -3.020  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       9.026   0.959  -3.909  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       4.472  -0.679  -3.312  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       8.545  -1.426  -4.189  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       6.254  -2.254  -3.871  1.00  0.66           H  
ATOM     56  N   VAL A   4       9.401   4.881  -1.771  1.00  0.61           N  
ATOM     57  CA  VAL A   4      10.126   6.143  -1.831  1.00  0.61           C  
ATOM     58  C   VAL A   4      11.055   6.244  -3.016  1.00  0.61           C  
ATOM     59  O   VAL A   4      11.749   5.291  -3.377  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.873   6.417  -0.514  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.771   7.601  -0.641  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.855   6.807   0.498  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.919   4.013  -1.732  1.00  0.61           H  
ATOM     64  HA  VAL A   4       9.390   6.934  -1.929  1.00  0.61           H  
ATOM     65  HB  VAL A   4      11.436   5.534  -0.210  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.249   7.806   0.312  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      12.533   7.408  -1.387  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.172   8.452  -0.940  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      10.331   7.021   1.452  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.351   7.699   0.130  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       9.150   6.035   0.605  1.00  0.61           H  
ATOM     72  N   ALA A   5      11.004   7.384  -3.690  1.00  0.58           N  
ATOM     73  CA  ALA A   5      11.875   7.584  -4.830  1.00  0.58           C  
ATOM     74  C   ALA A   5      13.335   7.558  -4.401  1.00  0.58           C  
ATOM     75  O   ALA A   5      13.746   8.238  -3.457  1.00  0.58           O  
ATOM     76  CB  ALA A   5      11.551   8.893  -5.511  1.00  0.58           C  
ATOM     77  H   ALA A   5      10.371   8.125  -3.373  1.00  0.58           H  
ATOM     78  HA  ALA A   5      11.720   6.772  -5.531  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      12.202   9.032  -6.379  1.00  0.58           H  
ATOM     80 2HB  ALA A   5      10.521   8.904  -5.832  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      11.706   9.693  -4.808  1.00  0.58           H  
ATOM     82  N   LEU A   6      14.134   6.853  -5.172  1.00  0.56           N  
ATOM     83  CA  LEU A   6      15.570   6.769  -4.995  1.00  0.56           C  
ATOM     84  C   LEU A   6      16.230   7.782  -5.904  1.00  0.56           C  
ATOM     85  O   LEU A   6      17.229   8.411  -5.548  1.00  0.56           O  
ATOM     86  CB  LEU A   6      16.041   5.379  -5.381  1.00  0.56           C  
ATOM     87  CG  LEU A   6      15.507   4.252  -4.583  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      15.959   2.956  -5.236  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      16.021   4.383  -3.176  1.00  0.56           C  
ATOM     90  H   LEU A   6      13.715   6.320  -5.915  1.00  0.56           H  
ATOM     91  HA  LEU A   6      15.823   6.990  -3.959  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      15.734   5.195  -6.397  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      17.129   5.349  -5.334  1.00  0.56           H  
ATOM     94  HG  LEU A   6      14.417   4.272  -4.578  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      15.584   2.107  -4.679  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      15.567   2.914  -6.259  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      17.046   2.921  -5.263  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      15.663   3.566  -2.575  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      17.110   4.367  -3.186  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      15.673   5.327  -2.751  1.00  0.56           H  
ATOM    101  N   TYR A   7      15.656   7.924  -7.098  1.00  0.56           N  
ATOM    102  CA  TYR A   7      16.209   8.840  -8.087  1.00  0.56           C  
ATOM    103  C   TYR A   7      15.129   9.737  -8.653  1.00  0.56           C  
ATOM    104  O   TYR A   7      13.965   9.344  -8.745  1.00  0.56           O  
ATOM    105  CB  TYR A   7      16.849   8.079  -9.242  1.00  0.56           C  
ATOM    106  CG  TYR A   7      17.937   7.121  -8.829  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      17.586   5.846  -8.459  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      19.261   7.502  -8.813  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      18.531   4.936  -8.071  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      20.228   6.593  -8.422  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      19.863   5.311  -8.050  1.00  0.56           C  
ATOM    112  OH  TYR A   7      20.822   4.405  -7.658  1.00  0.56           O  
ATOM    113  H   TYR A   7      14.839   7.352  -7.316  1.00  0.56           H  
ATOM    114  HA  TYR A   7      16.953   9.476  -7.609  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      16.080   7.518  -9.763  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      17.268   8.788  -9.956  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      16.550   5.565  -8.474  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      19.544   8.514  -9.105  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      18.230   3.928  -7.778  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      21.278   6.888  -8.405  1.00  0.56           H  
ATOM    121  HH  TYR A   7      21.688   4.816  -7.706  1.00  0.56           H  
ATOM    122  N   ASP A   8      15.524  10.941  -9.058  1.00  0.58           N  
ATOM    123  CA  ASP A   8      14.608  11.826  -9.763  1.00  0.58           C  
ATOM    124  C   ASP A   8      14.217  11.181 -11.084  1.00  0.58           C  
ATOM    125  O   ASP A   8      15.038  10.522 -11.729  1.00  0.58           O  
ATOM    126  CB  ASP A   8      15.240  13.192 -10.081  1.00  0.58           C  
ATOM    127  CG  ASP A   8      15.491  14.133  -8.880  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      15.033  13.876  -7.781  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      16.148  15.122  -9.091  1.00  0.58           O  
ATOM    130  H   ASP A   8      16.484  11.222  -8.918  1.00  0.58           H  
ATOM    131  HA  ASP A   8      13.707  11.959  -9.169  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      16.187  13.032 -10.594  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      14.586  13.715 -10.784  1.00  0.58           H  
ATOM    134  N   PHE A   9      12.991  11.416 -11.506  1.00  0.62           N  
ATOM    135  CA  PHE A   9      12.513  10.945 -12.792  1.00  0.62           C  
ATOM    136  C   PHE A   9      11.622  11.971 -13.448  1.00  0.62           C  
ATOM    137  O   PHE A   9      10.649  12.438 -12.859  1.00  0.62           O  
ATOM    138  CB  PHE A   9      11.786   9.613 -12.660  1.00  0.62           C  
ATOM    139  CG  PHE A   9      11.170   9.180 -13.902  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      11.915   8.781 -14.990  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       9.808   9.185 -13.986  1.00  0.62           C  
ATOM    142  CE1 PHE A   9      11.287   8.405 -16.152  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       9.182   8.817 -15.117  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       9.920   8.427 -16.216  1.00  0.62           C  
ATOM    145  H   PHE A   9      12.360  11.947 -10.909  1.00  0.62           H  
ATOM    146  HA  PHE A   9      13.376  10.790 -13.441  1.00  0.62           H  
ATOM    147 1HB  PHE A   9      12.489   8.858 -12.333  1.00  0.62           H  
ATOM    148 2HB  PHE A   9      11.038   9.686 -11.929  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      13.001   8.780 -14.924  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       9.223   9.498 -13.121  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      11.873   8.097 -17.017  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       8.099   8.833 -15.136  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       9.426   8.135 -17.125  1.00  0.62           H  
ATOM    154  N   VAL A  10      11.959  12.319 -14.679  1.00  0.67           N  
ATOM    155  CA  VAL A  10      11.184  13.291 -15.418  1.00  0.67           C  
ATOM    156  C   VAL A  10      10.386  12.589 -16.487  1.00  0.67           C  
ATOM    157  O   VAL A  10      10.932  11.828 -17.287  1.00  0.67           O  
ATOM    158  CB  VAL A  10      12.104  14.349 -16.047  1.00  0.67           C  
ATOM    159  CG1 VAL A  10      11.277  15.338 -16.855  1.00  0.67           C  
ATOM    160  CG2 VAL A  10      12.870  15.058 -14.939  1.00  0.67           C  
ATOM    161  H   VAL A  10      12.768  11.896 -15.111  1.00  0.67           H  
ATOM    162  HA  VAL A  10      10.493  13.788 -14.739  1.00  0.67           H  
ATOM    163  HB  VAL A  10      12.802  13.866 -16.730  1.00  0.67           H  
ATOM    164 1HG1 VAL A  10      11.933  16.082 -17.303  1.00  0.67           H  
ATOM    165 2HG1 VAL A  10      10.740  14.809 -17.644  1.00  0.67           H  
ATOM    166 3HG1 VAL A  10      10.560  15.831 -16.200  1.00  0.67           H  
ATOM    167 1HG2 VAL A  10      13.529  15.809 -15.374  1.00  0.67           H  
ATOM    168 2HG2 VAL A  10      12.163  15.542 -14.263  1.00  0.67           H  
ATOM    169 3HG2 VAL A  10      13.465  14.334 -14.382  1.00  0.67           H  
ATOM    170  N   ALA A  11       9.086  12.809 -16.479  1.00  0.72           N  
ATOM    171  CA  ALA A  11       8.237  12.151 -17.437  1.00  0.72           C  
ATOM    172  C   ALA A  11       8.605  12.530 -18.852  1.00  0.72           C  
ATOM    173  O   ALA A  11       8.860  13.698 -19.146  1.00  0.72           O  
ATOM    174  CB  ALA A  11       6.799  12.516 -17.171  1.00  0.72           C  
ATOM    175  H   ALA A  11       8.677  13.441 -15.801  1.00  0.72           H  
ATOM    176  HA  ALA A  11       8.388  11.083 -17.332  1.00  0.72           H  
ATOM    177 1HB  ALA A  11       6.152  12.017 -17.877  1.00  0.72           H  
ATOM    178 2HB  ALA A  11       6.537  12.221 -16.166  1.00  0.72           H  
ATOM    179 3HB  ALA A  11       6.673  13.589 -17.273  1.00  0.72           H  
ATOM    180  N   SER A  12       8.578  11.546 -19.742  1.00  0.76           N  
ATOM    181  CA  SER A  12       8.848  11.759 -21.157  1.00  0.76           C  
ATOM    182  C   SER A  12       7.600  12.140 -21.955  1.00  0.76           C  
ATOM    183  O   SER A  12       7.689  12.467 -23.139  1.00  0.76           O  
ATOM    184  CB  SER A  12       9.463  10.512 -21.745  1.00  0.76           C  
ATOM    185  OG  SER A  12       8.544   9.457 -21.731  1.00  0.76           O  
ATOM    186  H   SER A  12       8.381  10.609 -19.423  1.00  0.76           H  
ATOM    187  HA  SER A  12       9.568  12.574 -21.244  1.00  0.76           H  
ATOM    188 1HB  SER A  12       9.775  10.712 -22.770  1.00  0.76           H  
ATOM    189 2HB  SER A  12      10.351  10.236 -21.178  1.00  0.76           H  
ATOM    190  HG  SER A  12       7.748   9.798 -22.154  1.00  0.76           H  
ATOM    191  N   GLY A  13       6.434  12.059 -21.319  1.00  0.78           N  
ATOM    192  CA  GLY A  13       5.182  12.329 -22.014  1.00  0.78           C  
ATOM    193  C   GLY A  13       3.950  11.817 -21.270  1.00  0.78           C  
ATOM    194  O   GLY A  13       3.973  11.595 -20.053  1.00  0.78           O  
ATOM    195  H   GLY A  13       6.425  11.806 -20.345  1.00  0.78           H  
ATOM    196 1HA  GLY A  13       5.086  13.403 -22.169  1.00  0.78           H  
ATOM    197 2HA  GLY A  13       5.217  11.874 -23.004  1.00  0.78           H  
ATOM    198  N   ASP A  14       2.865  11.663 -22.023  1.00  0.78           N  
ATOM    199  CA  ASP A  14       1.574  11.280 -21.472  1.00  0.78           C  
ATOM    200  C   ASP A  14       1.638   9.962 -20.727  1.00  0.78           C  
ATOM    201  O   ASP A  14       2.347   9.036 -21.124  1.00  0.78           O  
ATOM    202  CB  ASP A  14       0.526  11.179 -22.578  1.00  0.78           C  
ATOM    203  CG  ASP A  14       0.140  12.536 -23.165  1.00  0.78           C  
ATOM    204  OD1 ASP A  14       0.537  13.540 -22.618  1.00  0.78           O  
ATOM    205  OD2 ASP A  14      -0.549  12.552 -24.155  1.00  0.78           O  
ATOM    206  H   ASP A  14       2.934  11.843 -23.015  1.00  0.78           H  
ATOM    207  HA  ASP A  14       1.261  12.051 -20.767  1.00  0.78           H  
ATOM    208 1HB  ASP A  14       0.904  10.544 -23.379  1.00  0.78           H  
ATOM    209 2HB  ASP A  14      -0.371  10.698 -22.181  1.00  0.78           H  
ATOM    210  N   ASN A  15       0.892   9.912 -19.627  1.00  0.75           N  
ATOM    211  CA  ASN A  15       0.759   8.771 -18.721  1.00  0.75           C  
ATOM    212  C   ASN A  15       2.028   8.446 -17.940  1.00  0.75           C  
ATOM    213  O   ASN A  15       2.044   7.463 -17.202  1.00  0.75           O  
ATOM    214  CB  ASN A  15       0.313   7.523 -19.468  1.00  0.75           C  
ATOM    215  CG  ASN A  15      -1.005   7.712 -20.165  1.00  0.75           C  
ATOM    216  OD1 ASN A  15      -1.932   8.324 -19.621  1.00  0.75           O  
ATOM    217  ND2 ASN A  15      -1.104   7.205 -21.367  1.00  0.75           N  
ATOM    218  H   ASN A  15       0.365  10.744 -19.399  1.00  0.75           H  
ATOM    219  HA  ASN A  15      -0.007   9.019 -17.983  1.00  0.75           H  
ATOM    220 1HB  ASN A  15       1.063   7.210 -20.189  1.00  0.75           H  
ATOM    221 2HB  ASN A  15       0.205   6.709 -18.755  1.00  0.75           H  
ATOM    222 1HD2 ASN A  15      -1.956   7.301 -21.883  1.00  0.75           H  
ATOM    223 2HD2 ASN A  15      -0.327   6.721 -21.771  1.00  0.75           H  
ATOM    224  N   THR A  16       3.042   9.301 -18.021  1.00  0.71           N  
ATOM    225  CA  THR A  16       4.263   9.104 -17.264  1.00  0.71           C  
ATOM    226  C   THR A  16       4.344  10.212 -16.210  1.00  0.71           C  
ATOM    227  O   THR A  16       4.029  11.370 -16.486  1.00  0.71           O  
ATOM    228  CB  THR A  16       5.474   9.060 -18.208  1.00  0.71           C  
ATOM    229  OG1 THR A  16       5.319   7.975 -19.139  1.00  0.71           O  
ATOM    230  CG2 THR A  16       6.688   8.845 -17.460  1.00  0.71           C  
ATOM    231  H   THR A  16       3.007  10.097 -18.662  1.00  0.71           H  
ATOM    232  HA  THR A  16       4.219   8.150 -16.744  1.00  0.71           H  
ATOM    233  HB  THR A  16       5.539   9.991 -18.755  1.00  0.71           H  
ATOM    234  HG1 THR A  16       4.631   8.199 -19.784  1.00  0.71           H  
ATOM    235 1HG2 THR A  16       7.526   8.816 -18.145  1.00  0.71           H  
ATOM    236 2HG2 THR A  16       6.805   9.644 -16.756  1.00  0.71           H  
ATOM    237 3HG2 THR A  16       6.613   7.911 -16.933  1.00  0.71           H  
ATOM    238  N   LEU A  17       4.671   9.830 -14.984  1.00  0.66           N  
ATOM    239  CA  LEU A  17       4.685  10.737 -13.829  1.00  0.66           C  
ATOM    240  C   LEU A  17       6.072  11.248 -13.428  1.00  0.66           C  
ATOM    241  O   LEU A  17       6.981  10.462 -13.201  1.00  0.66           O  
ATOM    242  CB  LEU A  17       4.051   9.986 -12.651  1.00  0.66           C  
ATOM    243  CG  LEU A  17       3.942  10.650 -11.313  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       2.960  11.806 -11.388  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       3.481   9.602 -10.318  1.00  0.66           C  
ATOM    246  H   LEU A  17       4.932   8.851 -14.854  1.00  0.66           H  
ATOM    247  HA  LEU A  17       4.064  11.599 -14.071  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       3.046   9.768 -12.928  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       4.565   9.050 -12.521  1.00  0.66           H  
ATOM    250  HG  LEU A  17       4.898  11.056 -11.015  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       2.876  12.281 -10.407  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       3.309  12.537 -12.113  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17       1.983  11.432 -11.692  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       3.386  10.064  -9.368  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       2.517   9.207 -10.624  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       4.206   8.790 -10.269  1.00  0.66           H  
ATOM    257  N   SER A  18       6.232  12.567 -13.313  1.00  0.63           N  
ATOM    258  CA  SER A  18       7.514  13.109 -12.861  1.00  0.63           C  
ATOM    259  C   SER A  18       7.572  13.061 -11.336  1.00  0.63           C  
ATOM    260  O   SER A  18       6.637  13.524 -10.680  1.00  0.63           O  
ATOM    261  CB  SER A  18       7.697  14.551 -13.285  1.00  0.63           C  
ATOM    262  OG  SER A  18       7.742  14.693 -14.683  1.00  0.63           O  
ATOM    263  H   SER A  18       5.464  13.187 -13.524  1.00  0.63           H  
ATOM    264  HA  SER A  18       8.314  12.496 -13.269  1.00  0.63           H  
ATOM    265 1HB  SER A  18       6.883  15.149 -12.883  1.00  0.63           H  
ATOM    266 2HB  SER A  18       8.625  14.929 -12.853  1.00  0.63           H  
ATOM    267  HG  SER A  18       7.809  15.644 -14.846  1.00  0.63           H  
ATOM    268  N   ILE A  19       8.650  12.494 -10.790  1.00  0.61           N  
ATOM    269  CA  ILE A  19       8.832  12.348  -9.337  1.00  0.61           C  
ATOM    270  C   ILE A  19      10.227  12.810  -8.895  1.00  0.61           C  
ATOM    271  O   ILE A  19      11.165  12.816  -9.703  1.00  0.61           O  
ATOM    272  CB  ILE A  19       8.584  10.881  -8.910  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       9.598   9.959  -9.562  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       7.185  10.465  -9.368  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       9.587   8.515  -9.068  1.00  0.61           C  
ATOM    276  H   ILE A  19       9.381  12.183 -11.427  1.00  0.61           H  
ATOM    277  HA  ILE A  19       8.097  12.974  -8.827  1.00  0.61           H  
ATOM    278  HB  ILE A  19       8.667  10.793  -7.821  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       9.376   9.951 -10.618  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      10.600  10.371  -9.408  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       6.982   9.461  -9.092  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       6.447  11.123  -8.912  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       7.121  10.537 -10.446  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      10.338   7.937  -9.613  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       9.813   8.490  -8.010  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       8.613   8.079  -9.234  1.00  0.61           H  
ATOM    287  N   THR A  20      10.391  13.153  -7.612  1.00  0.60           N  
ATOM    288  CA  THR A  20      11.735  13.543  -7.158  1.00  0.60           C  
ATOM    289  C   THR A  20      12.233  12.668  -6.008  1.00  0.60           C  
ATOM    290  O   THR A  20      11.443  12.084  -5.267  1.00  0.60           O  
ATOM    291  CB  THR A  20      11.793  15.044  -6.755  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.924  15.288  -5.646  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.375  15.919  -7.927  1.00  0.60           C  
ATOM    294  H   THR A  20       9.583  13.139  -6.973  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.433  13.417  -7.980  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.817  15.295  -6.469  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.245  14.786  -4.888  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      11.434  16.966  -7.637  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.049  15.733  -8.769  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.355  15.682  -8.219  1.00  0.60           H  
ATOM    301  N   LYS A  21      13.548  12.607  -5.859  1.00  0.59           N  
ATOM    302  CA  LYS A  21      14.194  11.802  -4.827  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.666  12.099  -3.433  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.559  13.258  -3.027  1.00  0.59           O  
ATOM    305  CB  LYS A  21      15.708  12.011  -4.876  1.00  0.59           C  
ATOM    306  CG  LYS A  21      16.474  11.179  -3.868  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.974  11.325  -4.051  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.729  10.441  -3.076  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      20.197  10.540  -3.262  1.00  0.59           N  
ATOM    310  H   LYS A  21      14.133  13.121  -6.521  1.00  0.59           H  
ATOM    311  HA  LYS A  21      13.996  10.751  -5.042  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      16.072  11.754  -5.873  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.939  13.061  -4.706  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      16.215  11.507  -2.861  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      16.191  10.133  -3.966  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      18.237  11.029  -5.070  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      18.266  12.362  -3.901  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.479  10.737  -2.059  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      18.422   9.404  -3.229  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.660   9.936  -2.600  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      20.432  10.254  -4.202  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.493  11.493  -3.115  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.307  11.035  -2.710  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.784  11.130  -1.354  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.258  11.224  -1.307  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.657  11.096  -0.238  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.417  10.098  -3.097  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.112  10.259  -0.789  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.216  12.002  -0.866  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.629  11.446  -2.457  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.181  11.562  -2.521  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.504  10.260  -2.164  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.947   9.187  -2.572  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.736  12.035  -3.912  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.276  12.326  -4.052  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.944  12.969  -5.358  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.802  13.084  -6.220  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.828  13.399  -5.480  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.157  11.564  -3.322  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.868  12.312  -1.794  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.277  12.944  -4.175  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.994  11.273  -4.652  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.720  11.389  -3.979  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.959  12.971  -3.236  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.432  10.352  -1.384  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.637   9.179  -1.048  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.565   8.949  -2.103  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.831   9.871  -2.466  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.026   9.327   0.343  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.032   9.209   1.478  1.00  0.59           C  
ATOM    351  CD  LYS A  24       6.375   9.331   2.838  1.00  0.59           C  
ATOM    352  CE  LYS A  24       7.401   9.170   3.951  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       6.793   9.337   5.302  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.145  11.260  -1.051  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.285   8.303  -1.046  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.593  10.322   0.422  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.217   8.636   0.474  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.499   8.233   1.425  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.808   9.970   1.369  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       5.899  10.308   2.929  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       5.611   8.560   2.943  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       7.843   8.175   3.881  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       8.187   9.915   3.821  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       7.506   9.221   6.009  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       6.391  10.261   5.378  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       6.072   8.645   5.437  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.489   7.718  -2.591  1.00  0.59           N  
ATOM    368  CA  LEU A  25       4.542   7.356  -3.631  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.704   6.154  -3.226  1.00  0.59           C  
ATOM    370  O   LEU A  25       4.199   5.207  -2.603  1.00  0.59           O  
ATOM    371  CB  LEU A  25       5.278   6.924  -4.900  1.00  0.59           C  
ATOM    372  CG  LEU A  25       6.351   7.829  -5.457  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       7.672   7.448  -4.841  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       6.426   7.672  -6.944  1.00  0.59           C  
ATOM    375  H   LEU A  25       6.133   7.015  -2.247  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.882   8.200  -3.832  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       5.737   5.955  -4.707  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       4.532   6.794  -5.676  1.00  0.59           H  
ATOM    379  HG  LEU A  25       6.145   8.861  -5.192  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       8.446   8.099  -5.224  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       7.611   7.552  -3.769  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       7.911   6.413  -5.083  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       7.214   8.309  -7.287  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       6.653   6.636  -7.199  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       5.479   7.959  -7.401  1.00  0.59           H  
ATOM    386  N   ARG A  26       2.454   6.145  -3.645  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.647   4.947  -3.482  1.00  0.60           C  
ATOM    388  C   ARG A  26       1.668   4.142  -4.761  1.00  0.60           C  
ATOM    389  O   ARG A  26       1.362   4.664  -5.831  1.00  0.60           O  
ATOM    390  CB  ARG A  26       0.210   5.264  -3.129  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.681   4.034  -3.065  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -2.096   4.358  -2.756  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -2.938   3.173  -2.874  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.271   3.141  -2.674  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.918   4.231  -2.328  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -4.930   2.006  -2.829  1.00  0.60           N  
ATOM    397  H   ARG A  26       2.073   6.966  -4.122  1.00  0.60           H  
ATOM    398  HA  ARG A  26       2.070   4.339  -2.682  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.171   5.757  -2.161  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.203   5.939  -3.854  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -0.660   3.529  -4.031  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.299   3.356  -2.301  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -2.176   4.738  -1.738  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -2.461   5.109  -3.458  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.484   2.309  -3.148  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -4.418   5.099  -2.211  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.917   4.198  -2.179  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.435   1.166  -3.098  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -5.928   1.977  -2.680  1.00  0.60           H  
ATOM    410  N   VAL A  27       2.048   2.879  -4.690  1.00  0.62           N  
ATOM    411  CA  VAL A  27       2.025   2.105  -5.923  1.00  0.62           C  
ATOM    412  C   VAL A  27       0.655   1.490  -6.084  1.00  0.62           C  
ATOM    413  O   VAL A  27       0.106   0.889  -5.155  1.00  0.62           O  
ATOM    414  CB  VAL A  27       3.174   1.097  -6.016  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       3.044   0.249  -7.250  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       4.471   1.891  -6.159  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.313   2.467  -3.793  1.00  0.62           H  
ATOM    418  HA  VAL A  27       2.176   2.782  -6.761  1.00  0.62           H  
ATOM    419  HB  VAL A  27       3.187   0.462  -5.136  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       3.883  -0.410  -7.306  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       2.127  -0.330  -7.212  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       3.033   0.887  -8.136  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       5.313   1.204  -6.241  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       4.417   2.504  -7.061  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       4.604   2.538  -5.300  1.00  0.62           H  
ATOM    426  N   LEU A  28       0.089   1.729  -7.255  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -1.250   1.320  -7.614  1.00  0.64           C  
ATOM    428  C   LEU A  28      -1.206  -0.036  -8.322  1.00  0.64           C  
ATOM    429  O   LEU A  28      -2.130  -0.844  -8.210  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -1.827   2.397  -8.532  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -1.828   3.838  -7.931  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -2.326   4.809  -8.978  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -2.674   3.888  -6.671  1.00  0.64           C  
ATOM    434  H   LEU A  28       0.635   2.227  -7.949  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -1.852   1.234  -6.710  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -1.236   2.418  -9.449  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -2.850   2.132  -8.792  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -0.804   4.122  -7.676  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -2.307   5.797  -8.587  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -1.689   4.769  -9.841  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -3.343   4.553  -9.266  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -2.655   4.898  -6.255  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -3.700   3.614  -6.908  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.271   3.189  -5.941  1.00  0.64           H  
ATOM    445  N   GLY A  29      -0.099  -0.292  -9.025  1.00  0.66           N  
ATOM    446  CA  GLY A  29       0.069  -1.551  -9.757  1.00  0.66           C  
ATOM    447  C   GLY A  29       1.379  -1.614 -10.539  1.00  0.66           C  
ATOM    448  O   GLY A  29       2.160  -0.667 -10.519  1.00  0.66           O  
ATOM    449  H   GLY A  29       0.607   0.441  -9.084  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       0.026  -2.383  -9.054  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -0.767  -1.675 -10.445  1.00  0.66           H  
ATOM    452  N   TYR A  30       1.632  -2.751 -11.195  1.00  0.68           N  
ATOM    453  CA  TYR A  30       2.865  -2.960 -11.972  1.00  0.68           C  
ATOM    454  C   TYR A  30       2.680  -3.410 -13.415  1.00  0.68           C  
ATOM    455  O   TYR A  30       1.707  -4.080 -13.762  1.00  0.68           O  
ATOM    456  CB  TYR A  30       3.800  -3.957 -11.280  1.00  0.68           C  
ATOM    457  CG  TYR A  30       4.434  -3.455 -10.017  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       3.802  -3.543  -8.790  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       5.700  -2.901 -10.109  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       4.447  -3.065  -7.663  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       6.336  -2.428  -8.994  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       5.721  -2.503  -7.783  1.00  0.68           C  
ATOM    463  OH  TYR A  30       6.359  -2.026  -6.686  1.00  0.68           O  
ATOM    464  H   TYR A  30       0.948  -3.495 -11.163  1.00  0.68           H  
ATOM    465  HA  TYR A  30       3.388  -2.015 -12.015  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       3.247  -4.865 -11.045  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       4.598  -4.236 -11.974  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       2.807  -3.981  -8.711  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       6.193  -2.838 -11.085  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       3.961  -3.124  -6.689  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       7.331  -1.989  -9.076  1.00  0.68           H  
ATOM    472  HH  TYR A  30       5.740  -1.990  -5.955  1.00  0.68           H  
ATOM    473  N   ASN A  31       3.658  -3.045 -14.245  1.00  0.69           N  
ATOM    474  CA  ASN A  31       3.769  -3.501 -15.626  1.00  0.69           C  
ATOM    475  C   ASN A  31       4.081  -4.980 -15.596  1.00  0.69           C  
ATOM    476  O   ASN A  31       4.871  -5.428 -14.761  1.00  0.69           O  
ATOM    477  CB  ASN A  31       4.862  -2.765 -16.376  1.00  0.69           C  
ATOM    478  CG  ASN A  31       4.854  -3.010 -17.871  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       5.166  -4.106 -18.357  1.00  0.69           O  
ATOM    480  ND2 ASN A  31       4.504  -1.990 -18.622  1.00  0.69           N  
ATOM    481  H   ASN A  31       4.406  -2.444 -13.896  1.00  0.69           H  
ATOM    482  HA  ASN A  31       2.812  -3.363 -16.132  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       4.760  -1.702 -16.203  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       5.835  -3.063 -15.979  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31       4.481  -2.089 -19.617  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31       4.267  -1.115 -18.203  1.00  0.69           H  
ATOM    487  N   HIS A  32       3.512  -5.741 -16.515  1.00  0.69           N  
ATOM    488  CA  HIS A  32       3.785  -7.170 -16.561  1.00  0.69           C  
ATOM    489  C   HIS A  32       5.270  -7.537 -16.702  1.00  0.69           C  
ATOM    490  O   HIS A  32       5.667  -8.628 -16.288  1.00  0.69           O  
ATOM    491  CB  HIS A  32       3.012  -7.803 -17.720  1.00  0.69           C  
ATOM    492  CG  HIS A  32       3.436  -7.291 -19.064  1.00  0.69           C  
ATOM    493  ND1 HIS A  32       2.989  -6.089 -19.571  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       4.277  -7.802 -19.996  1.00  0.69           C  
ATOM    495  CE1 HIS A  32       3.534  -5.884 -20.758  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       4.318  -6.909 -21.040  1.00  0.69           N  
ATOM    497  H   HIS A  32       2.877  -5.330 -17.182  1.00  0.69           H  
ATOM    498  HA  HIS A  32       3.428  -7.622 -15.637  1.00  0.69           H  
ATOM    499 1HB  HIS A  32       3.154  -8.884 -17.704  1.00  0.69           H  
ATOM    500 2HB  HIS A  32       1.948  -7.609 -17.598  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       4.822  -8.743 -19.927  1.00  0.69           H  
ATOM    502  HE1 HIS A  32       3.366  -5.016 -21.393  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       4.864  -7.020 -21.881  1.00  0.69           H  
ATOM    504  N   ASN A  33       6.105  -6.653 -17.272  1.00  0.68           N  
ATOM    505  CA  ASN A  33       7.517  -7.011 -17.405  1.00  0.68           C  
ATOM    506  C   ASN A  33       8.372  -6.594 -16.200  1.00  0.68           C  
ATOM    507  O   ASN A  33       9.581  -6.824 -16.188  1.00  0.68           O  
ATOM    508  CB  ASN A  33       8.100  -6.422 -18.680  1.00  0.68           C  
ATOM    509  CG  ASN A  33       8.172  -4.904 -18.692  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       7.972  -4.211 -17.682  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       8.474  -4.370 -19.852  1.00  0.68           N  
ATOM    512  H   ASN A  33       5.753  -5.758 -17.610  1.00  0.68           H  
ATOM    513  HA  ASN A  33       7.584  -8.097 -17.478  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       9.107  -6.814 -18.828  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       7.495  -6.744 -19.528  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       8.557  -3.376 -19.940  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       8.640  -4.954 -20.645  1.00  0.68           H  
ATOM    518  N   GLY A  34       7.757  -5.966 -15.196  1.00  0.66           N  
ATOM    519  CA  GLY A  34       8.442  -5.564 -13.969  1.00  0.66           C  
ATOM    520  C   GLY A  34       9.299  -4.285 -14.046  1.00  0.66           C  
ATOM    521  O   GLY A  34       9.854  -3.869 -13.023  1.00  0.66           O  
ATOM    522  H   GLY A  34       6.754  -5.795 -15.248  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       7.686  -5.430 -13.193  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       9.069  -6.390 -13.639  1.00  0.66           H  
ATOM    525  N   GLU A  35       9.396  -3.652 -15.224  1.00  0.65           N  
ATOM    526  CA  GLU A  35      10.257  -2.474 -15.415  1.00  0.65           C  
ATOM    527  C   GLU A  35       9.638  -1.149 -14.991  1.00  0.65           C  
ATOM    528  O   GLU A  35      10.352  -0.212 -14.639  1.00  0.65           O  
ATOM    529  CB  GLU A  35      10.684  -2.370 -16.881  1.00  0.65           C  
ATOM    530  CG  GLU A  35      11.589  -3.515 -17.358  1.00  0.65           C  
ATOM    531  CD  GLU A  35      11.990  -3.407 -18.821  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      11.489  -2.538 -19.498  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      12.809  -4.188 -19.254  1.00  0.65           O  
ATOM    534  H   GLU A  35       8.893  -4.023 -16.026  1.00  0.65           H  
ATOM    535  HA  GLU A  35      11.154  -2.621 -14.813  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       9.804  -2.367 -17.513  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      11.208  -1.429 -17.044  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      12.488  -3.532 -16.745  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      11.058  -4.458 -17.203  1.00  0.65           H  
ATOM    540  N   TRP A  36       8.325  -1.060 -15.078  1.00  0.63           N  
ATOM    541  CA  TRP A  36       7.566   0.152 -14.778  1.00  0.63           C  
ATOM    542  C   TRP A  36       6.463  -0.128 -13.784  1.00  0.63           C  
ATOM    543  O   TRP A  36       5.945  -1.250 -13.720  1.00  0.63           O  
ATOM    544  CB  TRP A  36       6.969   0.767 -16.057  1.00  0.63           C  
ATOM    545  CG  TRP A  36       7.957   1.351 -16.999  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       8.756   0.710 -17.890  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       8.198   2.760 -17.187  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       9.502   1.624 -18.594  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       9.164   2.883 -18.176  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       7.670   3.898 -16.613  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       9.624   4.119 -18.597  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       8.113   5.131 -17.029  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       9.069   5.244 -17.996  1.00  0.63           C  
ATOM    554  H   TRP A  36       7.828  -1.885 -15.372  1.00  0.63           H  
ATOM    555  HA  TRP A  36       8.233   0.884 -14.332  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       6.385   0.021 -16.587  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       6.300   1.566 -15.775  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       8.803  -0.364 -18.025  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      10.178   1.401 -19.313  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       6.916   3.811 -15.845  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      10.381   4.223 -19.373  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       7.683   6.008 -16.561  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       9.401   6.229 -18.307  1.00  0.63           H  
ATOM    564  N   CYS A  37       6.067   0.902 -13.048  1.00  0.62           N  
ATOM    565  CA  CYS A  37       4.945   0.750 -12.142  1.00  0.62           C  
ATOM    566  C   CYS A  37       4.051   1.957 -12.201  1.00  0.62           C  
ATOM    567  O   CYS A  37       4.470   3.037 -12.613  1.00  0.62           O  
ATOM    568  CB  CYS A  37       5.439   0.598 -10.715  1.00  0.62           C  
ATOM    569  SG  CYS A  37       6.251   2.031 -10.063  1.00  0.62           S  
ATOM    570  H   CYS A  37       6.561   1.791 -13.116  1.00  0.62           H  
ATOM    571  HA  CYS A  37       4.371  -0.121 -12.425  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       4.610   0.331 -10.055  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       6.153  -0.201 -10.693  1.00  0.62           H  
ATOM    574  HG  CYS A  37       6.993   2.294 -11.153  1.00  0.62           H  
ATOM    575  N   GLU A  38       2.809   1.760 -11.801  1.00  0.62           N  
ATOM    576  CA  GLU A  38       1.817   2.815 -11.804  1.00  0.62           C  
ATOM    577  C   GLU A  38       1.763   3.353 -10.393  1.00  0.62           C  
ATOM    578  O   GLU A  38       1.543   2.579  -9.450  1.00  0.62           O  
ATOM    579  CB  GLU A  38       0.469   2.273 -12.291  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -0.604   3.310 -12.464  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -1.926   2.729 -12.926  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -2.034   1.528 -13.013  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -2.823   3.491 -13.197  1.00  0.62           O  
ATOM    584  H   GLU A  38       2.548   0.840 -11.458  1.00  0.62           H  
ATOM    585  HA  GLU A  38       2.134   3.617 -12.470  1.00  0.62           H  
ATOM    586 1HB  GLU A  38       0.605   1.774 -13.235  1.00  0.62           H  
ATOM    587 2HB  GLU A  38       0.105   1.527 -11.582  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -0.737   3.818 -11.535  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -0.256   4.041 -13.196  1.00  0.62           H  
ATOM    590  N   ALA A  39       1.948   4.661 -10.246  1.00  0.62           N  
ATOM    591  CA  ALA A  39       2.056   5.258  -8.930  1.00  0.62           C  
ATOM    592  C   ALA A  39       1.283   6.564  -8.760  1.00  0.62           C  
ATOM    593  O   ALA A  39       0.990   7.282  -9.722  1.00  0.62           O  
ATOM    594  CB  ALA A  39       3.532   5.512  -8.646  1.00  0.62           C  
ATOM    595  H   ALA A  39       2.095   5.244 -11.070  1.00  0.62           H  
ATOM    596  HA  ALA A  39       1.660   4.549  -8.214  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       3.633   5.916  -7.645  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       4.085   4.575  -8.720  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       3.926   6.225  -9.371  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.957   6.864  -7.501  1.00  0.64           N  
ATOM    601  CA  GLN A  40       0.284   8.096  -7.107  1.00  0.64           C  
ATOM    602  C   GLN A  40       1.084   8.969  -6.153  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.576   8.512  -5.110  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.040   7.785  -6.425  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.821   9.010  -5.969  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.144   8.640  -5.336  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.999   7.997  -5.955  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.334   9.045  -4.080  1.00  0.64           N  
ATOM    609  H   GLN A  40       1.185   6.186  -6.779  1.00  0.64           H  
ATOM    610  HA  GLN A  40       0.096   8.685  -8.004  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -1.663   7.220  -7.074  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.858   7.175  -5.563  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.233   9.545  -5.223  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.007   9.662  -6.824  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.191   8.835  -3.609  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -2.620   9.570  -3.610  1.00  0.64           H  
ATOM    617  N   THR A  41       1.182  10.243  -6.501  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.851  11.246  -5.690  1.00  0.65           C  
ATOM    619  C   THR A  41       0.948  12.449  -5.513  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.132  12.536  -6.100  1.00  0.65           O  
ATOM    621  CB  THR A  41       3.139  11.741  -6.338  1.00  0.65           C  
ATOM    622  OG1 THR A  41       2.788  12.458  -7.530  1.00  0.65           O  
ATOM    623  CG2 THR A  41       4.076  10.579  -6.612  1.00  0.65           C  
ATOM    624  H   THR A  41       0.782  10.544  -7.393  1.00  0.65           H  
ATOM    625  HA  THR A  41       2.075  10.827  -4.708  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.640  12.427  -5.666  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.143  11.922  -8.042  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       4.993  10.948  -7.062  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       4.301  10.103  -5.663  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       3.615   9.862  -7.257  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.424  13.421  -4.756  1.00  0.66           N  
ATOM    632  CA  LYS A  42       0.710  14.675  -4.564  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.482  15.445  -5.877  1.00  0.66           C  
ATOM    634  O   LYS A  42      -0.351  16.351  -5.920  1.00  0.66           O  
ATOM    635  CB  LYS A  42       1.461  15.553  -3.566  1.00  0.66           C  
ATOM    636  CG  LYS A  42       2.813  16.066  -4.061  1.00  0.66           C  
ATOM    637  CD  LYS A  42       3.525  16.879  -2.985  1.00  0.66           C  
ATOM    638  CE  LYS A  42       4.864  17.403  -3.482  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       5.586  18.172  -2.422  1.00  0.66           N  
ATOM    640  H   LYS A  42       2.316  13.288  -4.296  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.271  14.445  -4.146  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.850  16.420  -3.317  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.631  14.996  -2.645  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       3.446  15.224  -4.358  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       2.660  16.702  -4.932  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       2.898  17.722  -2.695  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.693  16.252  -2.109  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       5.483  16.560  -3.794  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       4.695  18.053  -4.341  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       6.468  18.503  -2.785  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       5.023  18.961  -2.134  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       5.754  17.572  -1.627  1.00  0.66           H  
ATOM    653  N   ASN A  43       1.249  15.122  -6.935  1.00  0.67           N  
ATOM    654  CA  ASN A  43       1.128  15.815  -8.207  1.00  0.67           C  
ATOM    655  C   ASN A  43       0.328  15.014  -9.239  1.00  0.67           C  
ATOM    656  O   ASN A  43       0.315  15.364 -10.422  1.00  0.67           O  
ATOM    657  CB  ASN A  43       2.499  16.164  -8.747  1.00  0.67           C  
ATOM    658  CG  ASN A  43       3.208  17.221  -7.917  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       2.591  18.184  -7.448  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       4.496  17.062  -7.740  1.00  0.67           N  
ATOM    661  H   ASN A  43       1.901  14.335  -6.893  1.00  0.67           H  
ATOM    662  HA  ASN A  43       0.584  16.745  -8.039  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       3.116  15.260  -8.765  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       2.408  16.519  -9.772  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       5.018  17.734  -7.216  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       4.963  16.268  -8.138  1.00  0.67           H  
ATOM    667  N   GLY A  44      -0.349  13.949  -8.801  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -1.140  13.139  -9.721  1.00  0.66           C  
ATOM    669  C   GLY A  44      -0.606  11.721  -9.891  1.00  0.66           C  
ATOM    670  O   GLY A  44       0.260  11.260  -9.134  1.00  0.66           O  
ATOM    671  H   GLY A  44      -0.314  13.683  -7.817  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -2.166  13.093  -9.357  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -1.178  13.626 -10.694  1.00  0.66           H  
ATOM    674  N   GLN A  45      -1.175  11.010 -10.865  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -0.851   9.606 -11.079  1.00  0.64           C  
ATOM    676  C   GLN A  45      -0.216   9.373 -12.437  1.00  0.64           C  
ATOM    677  O   GLN A  45      -0.470  10.116 -13.388  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -2.112   8.736 -11.014  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -2.877   8.758  -9.709  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -4.131   7.879  -9.780  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -4.650   7.641 -10.875  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -4.629   7.409  -8.644  1.00  0.64           N  
ATOM    683  H   GLN A  45      -1.860  11.452 -11.463  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -0.146   9.294 -10.317  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -2.793   9.026 -11.811  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -1.826   7.695 -11.195  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -2.236   8.368  -8.949  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -3.171   9.776  -9.467  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -5.447   6.838  -8.656  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -4.201   7.628  -7.747  1.00  0.64           H  
ATOM    691  N   GLY A  46       0.570   8.307 -12.528  1.00  0.63           N  
ATOM    692  CA  GLY A  46       1.160   7.895 -13.800  1.00  0.63           C  
ATOM    693  C   GLY A  46       2.244   6.846 -13.609  1.00  0.63           C  
ATOM    694  O   GLY A  46       2.489   6.375 -12.497  1.00  0.63           O  
ATOM    695  H   GLY A  46       0.756   7.778 -11.674  1.00  0.63           H  
ATOM    696 1HA  GLY A  46       0.380   7.486 -14.442  1.00  0.63           H  
ATOM    697 2HA  GLY A  46       1.567   8.759 -14.323  1.00  0.63           H  
ATOM    698  N   TRP A  47       2.875   6.461 -14.704  1.00  0.61           N  
ATOM    699  CA  TRP A  47       3.896   5.434 -14.666  1.00  0.61           C  
ATOM    700  C   TRP A  47       5.293   5.989 -14.372  1.00  0.61           C  
ATOM    701  O   TRP A  47       5.641   7.083 -14.824  1.00  0.61           O  
ATOM    702  CB  TRP A  47       3.860   4.688 -16.009  1.00  0.61           C  
ATOM    703  CG  TRP A  47       2.611   3.847 -16.182  1.00  0.61           C  
ATOM    704  CD1 TRP A  47       1.430   4.238 -16.735  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       2.442   2.456 -15.840  1.00  0.61           C  
ATOM    706  NE1 TRP A  47       0.537   3.198 -16.727  1.00  0.61           N  
ATOM    707  CE2 TRP A  47       1.141   2.101 -16.188  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       3.266   1.514 -15.292  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47       0.651   0.820 -15.977  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       2.792   0.241 -15.077  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       1.519  -0.108 -15.406  1.00  0.61           C  
ATOM    712  H   TRP A  47       2.627   6.876 -15.600  1.00  0.61           H  
ATOM    713  HA  TRP A  47       3.628   4.743 -13.886  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       3.920   5.405 -16.831  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       4.712   4.032 -16.081  1.00  0.61           H  
ATOM    716  HD1 TRP A  47       1.218   5.227 -17.114  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -0.411   3.235 -17.071  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       4.271   1.781 -15.022  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -0.368   0.537 -16.241  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       3.467  -0.469 -14.634  1.00  0.61           H  
ATOM    721  HH2 TRP A  47       1.177  -1.126 -15.217  1.00  0.61           H  
ATOM    722  N   VAL A  48       6.064   5.251 -13.563  1.00  0.59           N  
ATOM    723  CA  VAL A  48       7.463   5.598 -13.292  1.00  0.59           C  
ATOM    724  C   VAL A  48       8.275   4.294 -13.381  1.00  0.59           C  
ATOM    725  O   VAL A  48       7.692   3.225 -13.207  1.00  0.59           O  
ATOM    726  CB  VAL A  48       7.632   6.229 -11.885  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       6.805   7.461 -11.780  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       7.266   5.251 -10.809  1.00  0.59           C  
ATOM    729  H   VAL A  48       5.656   4.403 -13.173  1.00  0.59           H  
ATOM    730  HA  VAL A  48       7.779   6.321 -14.033  1.00  0.59           H  
ATOM    731  HB  VAL A  48       8.672   6.531 -11.760  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       6.944   7.916 -10.823  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       7.101   8.149 -12.556  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       5.759   7.201 -11.896  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       7.405   5.709  -9.829  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       6.220   4.956 -10.930  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       7.912   4.376 -10.894  1.00  0.59           H  
ATOM    738  N   PRO A  49       9.571   4.300 -13.724  1.00  0.58           N  
ATOM    739  CA  PRO A  49      10.410   3.119 -13.715  1.00  0.58           C  
ATOM    740  C   PRO A  49      10.432   2.512 -12.322  1.00  0.58           C  
ATOM    741  O   PRO A  49      10.619   3.221 -11.329  1.00  0.58           O  
ATOM    742  CB  PRO A  49      11.771   3.669 -14.143  1.00  0.58           C  
ATOM    743  CG  PRO A  49      11.424   4.910 -14.927  1.00  0.58           C  
ATOM    744  CD  PRO A  49      10.234   5.495 -14.202  1.00  0.58           C  
ATOM    745  HA  PRO A  49      10.036   2.397 -14.456  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      12.393   3.855 -13.261  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      12.297   2.919 -14.751  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      12.265   5.592 -14.992  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      11.178   4.627 -15.957  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      10.537   6.140 -13.371  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       9.649   6.007 -14.926  1.00  0.58           H  
ATOM    752  N   SER A  50      10.338   1.196 -12.237  1.00  0.58           N  
ATOM    753  CA  SER A  50      10.329   0.517 -10.943  1.00  0.58           C  
ATOM    754  C   SER A  50      11.701   0.558 -10.281  1.00  0.58           C  
ATOM    755  O   SER A  50      11.826   0.496  -9.061  1.00  0.58           O  
ATOM    756  CB  SER A  50       9.886  -0.924 -11.124  1.00  0.58           C  
ATOM    757  OG  SER A  50      10.857  -1.663 -11.822  1.00  0.58           O  
ATOM    758  H   SER A  50      10.230   0.655 -13.090  1.00  0.58           H  
ATOM    759  HA  SER A  50       9.615   1.027 -10.292  1.00  0.58           H  
ATOM    760 1HB  SER A  50       9.696  -1.381 -10.156  1.00  0.58           H  
ATOM    761 2HB  SER A  50       8.948  -0.940 -11.685  1.00  0.58           H  
ATOM    762  HG  SER A  50      10.414  -2.472 -12.172  1.00  0.58           H  
ATOM    763  N   ASN A  51      12.733   0.786 -11.081  1.00  0.58           N  
ATOM    764  CA  ASN A  51      14.096   0.798 -10.577  1.00  0.58           C  
ATOM    765  C   ASN A  51      14.441   2.114  -9.908  1.00  0.58           C  
ATOM    766  O   ASN A  51      15.532   2.267  -9.357  1.00  0.58           O  
ATOM    767  CB  ASN A  51      15.081   0.507 -11.692  1.00  0.58           C  
ATOM    768  CG  ASN A  51      15.052  -0.927 -12.156  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      14.685  -1.844 -11.411  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      15.443  -1.140 -13.387  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.561   0.881 -12.071  1.00  0.58           H  
ATOM    772  HA  ASN A  51      14.189   0.018  -9.819  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      14.857   1.156 -12.541  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      16.089   0.749 -11.355  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      15.450  -2.070 -13.756  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      15.736  -0.374 -13.959  1.00  0.58           H  
ATOM    777  N   TYR A  52      13.524   3.079  -9.964  1.00  0.58           N  
ATOM    778  CA  TYR A  52      13.786   4.346  -9.332  1.00  0.58           C  
ATOM    779  C   TYR A  52      13.146   4.480  -7.972  1.00  0.58           C  
ATOM    780  O   TYR A  52      13.262   5.545  -7.362  1.00  0.58           O  
ATOM    781  CB  TYR A  52      13.383   5.506 -10.218  1.00  0.58           C  
ATOM    782  CG  TYR A  52      14.268   5.660 -11.432  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      13.792   6.255 -12.569  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      15.573   5.187 -11.396  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      14.614   6.394 -13.669  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      16.390   5.321 -12.485  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      15.915   5.926 -13.622  1.00  0.58           C  
ATOM    788  OH  TYR A  52      16.729   6.065 -14.722  1.00  0.58           O  
ATOM    789  H   TYR A  52      12.623   2.939 -10.425  1.00  0.58           H  
ATOM    790  HA  TYR A  52      14.855   4.419  -9.179  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      12.352   5.363 -10.560  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      13.417   6.438  -9.647  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      12.771   6.618 -12.600  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      15.952   4.707 -10.502  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      14.242   6.869 -14.571  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      17.415   4.948 -12.447  1.00  0.58           H  
ATOM    797  HH  TYR A  52      17.592   5.690 -14.530  1.00  0.58           H  
ATOM    798  N   ILE A  53      12.459   3.430  -7.496  1.00  0.60           N  
ATOM    799  CA  ILE A  53      11.789   3.488  -6.195  1.00  0.60           C  
ATOM    800  C   ILE A  53      12.166   2.303  -5.292  1.00  0.60           C  
ATOM    801  O   ILE A  53      12.612   1.262  -5.775  1.00  0.60           O  
ATOM    802  CB  ILE A  53      10.242   3.535  -6.376  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       9.746   2.263  -7.066  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       9.789   4.791  -7.169  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       8.234   2.141  -7.115  1.00  0.60           C  
ATOM    806  H   ILE A  53      12.392   2.565  -8.042  1.00  0.60           H  
ATOM    807  HA  ILE A  53      12.099   4.396  -5.687  1.00  0.60           H  
ATOM    808  HB  ILE A  53       9.790   3.567  -5.397  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53      10.125   2.249  -8.086  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53      10.148   1.397  -6.537  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       8.704   4.794  -7.248  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53      10.107   5.685  -6.656  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53      10.221   4.775  -8.168  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       7.961   1.213  -7.617  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       7.834   2.135  -6.120  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       7.824   2.987  -7.659  1.00  0.60           H  
ATOM    817  N   THR A  54      11.907   2.435  -3.990  1.00  0.66           N  
ATOM    818  CA  THR A  54      12.114   1.336  -3.041  1.00  0.66           C  
ATOM    819  C   THR A  54      10.948   1.289  -2.060  1.00  0.66           C  
ATOM    820  O   THR A  54      10.413   2.333  -1.714  1.00  0.66           O  
ATOM    821  CB  THR A  54      13.403   1.577  -2.222  1.00  0.66           C  
ATOM    822  OG1 THR A  54      13.667   0.473  -1.349  1.00  0.66           O  
ATOM    823  CG2 THR A  54      13.200   2.827  -1.364  1.00  0.66           C  
ATOM    824  H   THR A  54      11.610   3.352  -3.657  1.00  0.66           H  
ATOM    825  HA  THR A  54      12.183   0.407  -3.602  1.00  0.66           H  
ATOM    826  HB  THR A  54      14.237   1.707  -2.886  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.978   0.443  -0.653  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      14.095   3.014  -0.774  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      13.008   3.678  -2.003  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.352   2.673  -0.695  1.00  0.66           H  
ATOM    831  N   PRO A  55      10.518   0.121  -1.572  1.00  0.75           N  
ATOM    832  CA  PRO A  55       9.465   0.006  -0.585  1.00  0.75           C  
ATOM    833  C   PRO A  55       9.921   0.554   0.741  1.00  0.75           C  
ATOM    834  O   PRO A  55      11.111   0.496   1.067  1.00  0.75           O  
ATOM    835  CB  PRO A  55       9.196  -1.497  -0.538  1.00  0.75           C  
ATOM    836  CG  PRO A  55      10.483  -2.142  -1.024  1.00  0.75           C  
ATOM    837  CD  PRO A  55      11.047  -1.174  -2.055  1.00  0.75           C  
ATOM    838  HA  PRO A  55       8.569   0.537  -0.928  1.00  0.75           H  
ATOM    839 1HB  PRO A  55       8.936  -1.787   0.493  1.00  0.75           H  
ATOM    840 2HB  PRO A  55       8.325  -1.740  -1.161  1.00  0.75           H  
ATOM    841 1HG  PRO A  55      11.167  -2.301  -0.177  1.00  0.75           H  
ATOM    842 2HG  PRO A  55      10.270  -3.135  -1.448  1.00  0.75           H  
ATOM    843 1HD  PRO A  55      12.131  -1.228  -2.023  1.00  0.75           H  
ATOM    844 2HD  PRO A  55      10.656  -1.402  -3.054  1.00  0.75           H  
ATOM    845  N   VAL A  56       8.963   1.029   1.518  1.00  0.90           N  
ATOM    846  CA  VAL A  56       9.213   1.522   2.861  1.00  0.90           C  
ATOM    847  C   VAL A  56       8.689   0.556   3.908  1.00  0.90           C  
ATOM    848  O   VAL A  56       7.566   0.063   3.812  1.00  0.90           O  
ATOM    849  CB  VAL A  56       8.533   2.877   3.049  1.00  0.90           C  
ATOM    850  CG1 VAL A  56       8.746   3.396   4.464  1.00  0.90           C  
ATOM    851  CG2 VAL A  56       9.058   3.815   2.059  1.00  0.90           C  
ATOM    852  H   VAL A  56       8.016   1.087   1.144  1.00  0.90           H  
ATOM    853  HA  VAL A  56      10.288   1.641   2.998  1.00  0.90           H  
ATOM    854  HB  VAL A  56       7.462   2.758   2.900  1.00  0.90           H  
ATOM    855 1HG1 VAL A  56       8.246   4.355   4.574  1.00  0.90           H  
ATOM    856 2HG1 VAL A  56       8.328   2.695   5.174  1.00  0.90           H  
ATOM    857 3HG1 VAL A  56       9.817   3.519   4.654  1.00  0.90           H  
ATOM    858 1HG2 VAL A  56       8.545   4.752   2.212  1.00  0.90           H  
ATOM    859 2HG2 VAL A  56      10.130   3.946   2.201  1.00  0.90           H  
ATOM    860 3HG2 VAL A  56       8.866   3.441   1.054  1.00  0.90           H  
ATOM    861  N   ASN A  57       9.532   0.247   4.884  1.00  1.12           N  
ATOM    862  CA  ASN A  57       9.199  -0.641   5.984  1.00  1.12           C  
ATOM    863  C   ASN A  57      10.043  -0.120   7.122  1.00  1.12           C  
ATOM    864  O   ASN A  57      10.659  -0.882   7.870  1.00  1.12           O  
ATOM    865  CB  ASN A  57       9.494  -2.089   5.634  1.00  1.12           C  
ATOM    866  CG  ASN A  57       8.853  -3.076   6.589  1.00  1.12           C  
ATOM    867  OD1 ASN A  57       7.774  -2.824   7.139  1.00  1.12           O  
ATOM    868  ND2 ASN A  57       9.500  -4.199   6.788  1.00  1.12           N  
ATOM    869  H   ASN A  57      10.449   0.706   4.933  1.00  1.12           H  
ATOM    870  HA  ASN A  57       8.149  -0.527   6.254  1.00  1.12           H  
ATOM    871 1HB  ASN A  57       9.137  -2.297   4.624  1.00  1.12           H  
ATOM    872 2HB  ASN A  57      10.572  -2.246   5.639  1.00  1.12           H  
ATOM    873 1HD2 ASN A  57       9.125  -4.890   7.406  1.00  1.12           H  
ATOM    874 2HD2 ASN A  57      10.369  -4.365   6.321  1.00  1.12           H  
ATOM    875  N   SER A  58      10.054   1.208   7.176  1.00  1.37           N  
ATOM    876  CA  SER A  58      10.822   2.096   8.037  1.00  1.37           C  
ATOM    877  C   SER A  58      11.968   2.567   7.159  1.00  1.37           C  
ATOM    878  O   SER A  58      12.545   3.626   7.401  1.00  1.37           O  
ATOM    879  OXT SER A  58      11.999   2.101   6.010  1.00  1.37           O  
ATOM    880  CB  SER A  58      11.357   1.458   9.320  1.00  1.37           C  
ATOM    881  OG  SER A  58      12.370   0.526   9.072  1.00  1.37           O  
ATOM    882  H   SER A  58       9.446   1.659   6.507  1.00  1.37           H  
ATOM    883  HA  SER A  58      10.214   2.960   8.308  1.00  1.37           H  
ATOM    884 1HB  SER A  58      11.744   2.243   9.967  1.00  1.37           H  
ATOM    885 2HB  SER A  58      10.541   0.974   9.856  1.00  1.37           H  
ATOM    886  HG  SER A  58      11.920  -0.256   8.741  1.00  1.37           H  
ENDMDL

REMARK ID 697769 DOMAINID 688278 MODEL 2 1bbz_1_A
MODEL     2
ATOM      1  N   ASN A   1       0.459   0.010  -1.510  1.00  0.81           N  
ATOM      2  CA  ASN A   1       1.842  -0.424  -1.640  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.806   0.758  -1.726  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.566   1.732  -2.452  1.00  0.81           O  
ATOM      5  CB  ASN A   1       1.995  -1.323  -2.845  1.00  0.81           C  
ATOM      6  CG  ASN A   1       1.285  -2.642  -2.704  1.00  0.81           C  
ATOM      7  OD1 ASN A   1       1.352  -3.298  -1.657  1.00  0.81           O  
ATOM      8  ND2 ASN A   1       0.601  -3.046  -3.747  1.00  0.81           N  
ATOM      9 1H   ASN A   1      -0.107  -0.761  -1.185  1.00  0.81           H  
ATOM     10 2H   ASN A   1       0.411   0.765  -0.843  1.00  0.81           H  
ATOM     11 3H   ASN A   1       0.112   0.323  -2.407  1.00  0.81           H  
ATOM     12  HA  ASN A   1       2.109  -0.994  -0.747  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       1.600  -0.809  -3.723  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       3.054  -1.514  -3.016  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1       0.106  -3.915  -3.715  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1       0.571  -2.483  -4.573  1.00  0.81           H  
ATOM     17  N   LEU A   2       3.910   0.657  -0.984  1.00  0.74           N  
ATOM     18  CA  LEU A   2       4.939   1.703  -0.929  1.00  0.74           C  
ATOM     19  C   LEU A   2       6.133   1.469  -1.836  1.00  0.74           C  
ATOM     20  O   LEU A   2       6.772   0.409  -1.794  1.00  0.74           O  
ATOM     21  CB  LEU A   2       5.458   1.883   0.498  1.00  0.74           C  
ATOM     22  CG  LEU A   2       6.670   2.839   0.637  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       6.288   4.232   0.289  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       7.220   2.774   2.046  1.00  0.74           C  
ATOM     25  H   LEU A   2       4.054  -0.174  -0.424  1.00  0.74           H  
ATOM     26  HA  LEU A   2       4.475   2.642  -1.237  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       4.654   2.274   1.118  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       5.757   0.908   0.888  1.00  0.74           H  
ATOM     29  HG  LEU A   2       7.434   2.531  -0.062  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       7.172   4.826   0.372  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       5.919   4.284  -0.719  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       5.522   4.594   0.972  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       8.086   3.432   2.121  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       6.455   3.094   2.751  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       7.518   1.753   2.274  1.00  0.74           H  
ATOM     36  N   PHE A   3       6.397   2.482  -2.655  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.481   2.556  -3.609  1.00  0.67           C  
ATOM     38  C   PHE A   3       8.358   3.790  -3.393  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.902   4.811  -2.879  1.00  0.67           O  
ATOM     40  CB  PHE A   3       6.896   2.568  -5.008  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.247   1.292  -5.411  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       4.980   0.963  -4.991  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       6.885   0.447  -6.281  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.392  -0.201  -5.409  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.301  -0.712  -6.697  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.050  -1.039  -6.253  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.771   3.290  -2.615  1.00  0.67           H  
ATOM     48  HA  PHE A   3       8.101   1.677  -3.482  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.158   3.370  -5.087  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       7.687   2.778  -5.711  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.442   1.638  -4.321  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       7.866   0.718  -6.645  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.402  -0.448  -5.081  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       6.825  -1.372  -7.385  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       4.576  -1.961  -6.586  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.616   3.694  -3.777  1.00  0.62           N  
ATOM     57  CA  VAL A   4      10.542   4.820  -3.731  1.00  0.62           C  
ATOM     58  C   VAL A   4      11.105   5.186  -5.083  1.00  0.62           C  
ATOM     59  O   VAL A   4      11.459   4.327  -5.893  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.663   4.576  -2.706  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.715   5.632  -2.800  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      11.065   4.736  -1.352  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.934   2.808  -4.147  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.987   5.680  -3.370  1.00  0.62           H  
ATOM     65  HB  VAL A   4      12.094   3.585  -2.851  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      13.470   5.469  -2.035  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      13.183   5.601  -3.777  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      12.244   6.596  -2.647  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      11.820   4.583  -0.584  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      10.673   5.750  -1.285  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      10.274   4.053  -1.231  1.00  0.62           H  
ATOM     72  N   ALA A   5      11.108   6.480  -5.367  1.00  0.58           N  
ATOM     73  CA  ALA A   5      11.645   6.942  -6.630  1.00  0.58           C  
ATOM     74  C   ALA A   5      13.126   6.617  -6.746  1.00  0.58           C  
ATOM     75  O   ALA A   5      13.925   6.902  -5.850  1.00  0.58           O  
ATOM     76  CB  ALA A   5      11.429   8.431  -6.763  1.00  0.58           C  
ATOM     77  H   ALA A   5      10.752   7.144  -4.673  1.00  0.58           H  
ATOM     78  HA  ALA A   5      11.127   6.433  -7.434  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      11.818   8.780  -7.723  1.00  0.58           H  
ATOM     80 2HB  ALA A   5      10.382   8.657  -6.693  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      11.944   8.929  -5.961  1.00  0.58           H  
ATOM     82  N   LEU A   6      13.503   6.120  -7.905  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.881   5.829  -8.250  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.442   7.005  -9.020  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.607   7.377  -8.862  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.927   4.594  -9.131  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.426   3.334  -8.531  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.397   2.273  -9.615  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.339   2.952  -7.397  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.787   5.906  -8.580  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.461   5.677  -7.342  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.314   4.778  -9.997  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.954   4.435  -9.459  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.413   3.468  -8.154  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.033   1.337  -9.212  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.728   2.601 -10.420  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.400   2.131 -10.014  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.009   2.031  -6.952  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.352   2.822  -7.776  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.328   3.744  -6.645  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.591   7.581  -9.865  1.00  0.57           N  
ATOM    102  CA  TYR A   7      15.008   8.704 -10.694  1.00  0.57           C  
ATOM    103  C   TYR A   7      14.018   9.846 -10.596  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.823   9.632 -10.385  1.00  0.57           O  
ATOM    105  CB  TYR A   7      15.119   8.291 -12.158  1.00  0.57           C  
ATOM    106  CG  TYR A   7      16.068   7.146 -12.410  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.596   5.859 -12.305  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.387   7.370 -12.738  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.416   4.786 -12.519  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.229   6.293 -12.957  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.743   5.002 -12.845  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.579   3.929 -13.060  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.648   7.198  -9.943  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.972   9.069 -10.342  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      14.135   8.006 -12.520  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      15.444   9.146 -12.752  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.569   5.700 -12.046  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.766   8.388 -12.823  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.023   3.772 -12.427  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.274   6.462 -13.215  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.458   4.247 -13.281  1.00  0.57           H  
ATOM    122  N   ASP A   8      14.516  11.067 -10.774  1.00  0.58           N  
ATOM    123  CA  ASP A   8      13.635  12.223 -10.863  1.00  0.58           C  
ATOM    124  C   ASP A   8      12.751  12.069 -12.091  1.00  0.58           C  
ATOM    125  O   ASP A   8      13.194  11.550 -13.121  1.00  0.58           O  
ATOM    126  CB  ASP A   8      14.409  13.543 -11.011  1.00  0.58           C  
ATOM    127  CG  ASP A   8      15.192  14.031  -9.766  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      15.030  13.500  -8.682  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      15.951  14.953  -9.926  1.00  0.58           O  
ATOM    130  H   ASP A   8      15.510  11.184 -10.903  1.00  0.58           H  
ATOM    131  HA  ASP A   8      12.994  12.259  -9.984  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      15.111  13.448 -11.838  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      13.699  14.326 -11.288  1.00  0.58           H  
ATOM    134  N   PHE A   9      11.532  12.561 -12.003  1.00  0.61           N  
ATOM    135  CA  PHE A   9      10.623  12.553 -13.134  1.00  0.61           C  
ATOM    136  C   PHE A   9       9.801  13.816 -13.181  1.00  0.61           C  
ATOM    137  O   PHE A   9       9.168  14.201 -12.200  1.00  0.61           O  
ATOM    138  CB  PHE A   9       9.728  11.317 -13.119  1.00  0.61           C  
ATOM    139  CG  PHE A   9       8.710  11.341 -14.146  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       9.025  11.237 -15.481  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       7.407  11.472 -13.771  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       8.035  11.282 -16.426  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       6.427  11.512 -14.687  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       6.736  11.422 -16.030  1.00  0.61           C  
ATOM    145  H   PHE A   9      11.223  12.960 -11.118  1.00  0.61           H  
ATOM    146  HA  PHE A   9      11.217  12.513 -14.048  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      10.343  10.436 -13.258  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       9.255  11.224 -12.189  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      10.067  11.135 -15.780  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       7.162  11.546 -12.711  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       8.282  11.207 -17.484  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       5.403  11.610 -14.345  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       5.958  11.452 -16.774  1.00  0.61           H  
ATOM    154  N   VAL A  10       9.823  14.469 -14.332  1.00  0.66           N  
ATOM    155  CA  VAL A  10       9.087  15.701 -14.514  1.00  0.66           C  
ATOM    156  C   VAL A  10       7.888  15.457 -15.397  1.00  0.66           C  
ATOM    157  O   VAL A  10       8.006  14.894 -16.485  1.00  0.66           O  
ATOM    158  CB  VAL A  10       9.993  16.780 -15.127  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       9.196  18.057 -15.357  1.00  0.66           C  
ATOM    160  CG2 VAL A  10      11.165  17.031 -14.185  1.00  0.66           C  
ATOM    161  H   VAL A  10      10.361  14.095 -15.101  1.00  0.66           H  
ATOM    162  HA  VAL A  10       8.736  16.051 -13.543  1.00  0.66           H  
ATOM    163  HB  VAL A  10      10.362  16.440 -16.094  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       9.841  18.815 -15.796  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       8.366  17.854 -16.036  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       8.805  18.417 -14.407  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10      11.819  17.792 -14.612  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10      10.787  17.375 -13.221  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10      11.729  16.108 -14.045  1.00  0.66           H  
ATOM    170  N   ALA A  11       6.729  15.855 -14.910  1.00  0.71           N  
ATOM    171  CA  ALA A  11       5.495  15.645 -15.627  1.00  0.71           C  
ATOM    172  C   ALA A  11       5.466  16.360 -16.962  1.00  0.71           C  
ATOM    173  O   ALA A  11       5.963  17.476 -17.095  1.00  0.71           O  
ATOM    174  CB  ALA A  11       4.341  16.117 -14.779  1.00  0.71           C  
ATOM    175  H   ALA A  11       6.693  16.305 -14.004  1.00  0.71           H  
ATOM    176  HA  ALA A  11       5.420  14.591 -15.826  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       3.406  15.946 -15.292  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       4.342  15.580 -13.840  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       4.446  17.180 -14.585  1.00  0.71           H  
ATOM    180  N   SER A  12       4.830  15.716 -17.940  1.00  0.75           N  
ATOM    181  CA  SER A  12       4.659  16.258 -19.282  1.00  0.75           C  
ATOM    182  C   SER A  12       3.192  16.560 -19.599  1.00  0.75           C  
ATOM    183  O   SER A  12       2.822  16.723 -20.762  1.00  0.75           O  
ATOM    184  CB  SER A  12       5.227  15.295 -20.307  1.00  0.75           C  
ATOM    185  OG  SER A  12       4.585  14.048 -20.242  1.00  0.75           O  
ATOM    186  H   SER A  12       4.460  14.797 -17.750  1.00  0.75           H  
ATOM    187  HA  SER A  12       5.217  17.193 -19.347  1.00  0.75           H  
ATOM    188 1HB  SER A  12       5.109  15.717 -21.304  1.00  0.75           H  
ATOM    189 2HB  SER A  12       6.294  15.167 -20.129  1.00  0.75           H  
ATOM    190  HG  SER A  12       3.655  14.218 -20.428  1.00  0.75           H  
ATOM    191  N   GLY A  13       2.355  16.615 -18.567  1.00  0.77           N  
ATOM    192  CA  GLY A  13       0.932  16.885 -18.760  1.00  0.77           C  
ATOM    193  C   GLY A  13       0.127  16.865 -17.460  1.00  0.77           C  
ATOM    194  O   GLY A  13       0.633  16.501 -16.399  1.00  0.77           O  
ATOM    195  H   GLY A  13       2.722  16.485 -17.637  1.00  0.77           H  
ATOM    196 1HA  GLY A  13       0.815  17.858 -19.239  1.00  0.77           H  
ATOM    197 2HA  GLY A  13       0.522  16.147 -19.447  1.00  0.77           H  
ATOM    198  N   ASP A  14      -1.159  17.200 -17.580  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -2.098  17.310 -16.454  1.00  0.76           C  
ATOM    200  C   ASP A  14      -2.289  16.038 -15.630  1.00  0.76           C  
ATOM    201  O   ASP A  14      -2.549  16.108 -14.430  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -3.468  17.747 -16.978  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -3.500  19.199 -17.450  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -2.576  19.927 -17.166  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -4.450  19.563 -18.098  1.00  0.76           O  
ATOM    206  H   ASP A  14      -1.496  17.445 -18.499  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -1.722  18.083 -15.784  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -3.765  17.102 -17.804  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -4.210  17.619 -16.188  1.00  0.76           H  
ATOM    210  N   ASN A  15      -2.183  14.880 -16.270  1.00  0.74           N  
ATOM    211  CA  ASN A  15      -2.389  13.613 -15.581  1.00  0.74           C  
ATOM    212  C   ASN A  15      -1.079  12.944 -15.188  1.00  0.74           C  
ATOM    213  O   ASN A  15      -1.085  11.777 -14.794  1.00  0.74           O  
ATOM    214  CB  ASN A  15      -3.198  12.661 -16.442  1.00  0.74           C  
ATOM    215  CG  ASN A  15      -4.619  13.128 -16.648  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      -5.263  13.646 -15.729  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      -5.120  12.949 -17.846  1.00  0.74           N  
ATOM    218  H   ASN A  15      -1.952  14.880 -17.252  1.00  0.74           H  
ATOM    219  HA  ASN A  15      -2.939  13.806 -14.658  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      -2.714  12.551 -17.413  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      -3.220  11.684 -15.974  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      -6.059  13.236 -18.044  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      -4.567  12.524 -18.562  1.00  0.74           H  
ATOM    224  N   THR A  16       0.027  13.666 -15.300  1.00  0.70           N  
ATOM    225  CA  THR A  16       1.336  13.107 -15.011  1.00  0.70           C  
ATOM    226  C   THR A  16       1.910  13.771 -13.748  1.00  0.70           C  
ATOM    227  O   THR A  16       1.774  14.976 -13.551  1.00  0.70           O  
ATOM    228  CB  THR A  16       2.241  13.270 -16.238  1.00  0.70           C  
ATOM    229  OG1 THR A  16       1.657  12.599 -17.365  1.00  0.70           O  
ATOM    230  CG2 THR A  16       3.512  12.669 -15.996  1.00  0.70           C  
ATOM    231  H   THR A  16      -0.014  14.641 -15.606  1.00  0.70           H  
ATOM    232  HA  THR A  16       1.237  12.042 -14.811  1.00  0.70           H  
ATOM    233  HB  THR A  16       2.355  14.320 -16.464  1.00  0.70           H  
ATOM    234  HG1 THR A  16       1.427  11.699 -17.115  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       4.135  12.791 -16.874  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       3.965  13.140 -15.143  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       3.371  11.627 -15.797  1.00  0.70           H  
ATOM    238  N   LEU A  17       2.470  12.964 -12.855  1.00  0.67           N  
ATOM    239  CA  LEU A  17       2.973  13.444 -11.560  1.00  0.67           C  
ATOM    240  C   LEU A  17       4.489  13.661 -11.507  1.00  0.67           C  
ATOM    241  O   LEU A  17       5.254  12.739 -11.766  1.00  0.67           O  
ATOM    242  CB  LEU A  17       2.554  12.425 -10.491  1.00  0.67           C  
ATOM    243  CG  LEU A  17       2.944  12.645  -9.044  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       2.239  13.878  -8.498  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       2.526  11.408  -8.257  1.00  0.67           C  
ATOM    246  H   LEU A  17       2.567  11.977 -13.103  1.00  0.67           H  
ATOM    247  HA  LEU A  17       2.489  14.395 -11.343  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       1.488  12.395 -10.488  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       2.911  11.450 -10.788  1.00  0.67           H  
ATOM    250  HG  LEU A  17       4.010  12.806  -8.959  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       2.511  14.022  -7.448  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       2.535  14.753  -9.071  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       1.161  13.741  -8.574  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       2.772  11.555  -7.229  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       1.453  11.271  -8.349  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       3.037  10.529  -8.643  1.00  0.67           H  
ATOM    257  N   SER A  18       4.923  14.871 -11.136  1.00  0.64           N  
ATOM    258  CA  SER A  18       6.358  15.135 -11.002  1.00  0.64           C  
ATOM    259  C   SER A  18       6.838  14.641  -9.644  1.00  0.64           C  
ATOM    260  O   SER A  18       6.223  14.968  -8.625  1.00  0.64           O  
ATOM    261  CB  SER A  18       6.682  16.615 -11.075  1.00  0.64           C  
ATOM    262  OG  SER A  18       6.359  17.182 -12.322  1.00  0.64           O  
ATOM    263  H   SER A  18       4.255  15.602 -10.941  1.00  0.64           H  
ATOM    264  HA  SER A  18       6.882  14.598 -11.788  1.00  0.64           H  
ATOM    265 1HB  SER A  18       6.142  17.136 -10.288  1.00  0.64           H  
ATOM    266 2HB  SER A  18       7.747  16.749 -10.881  1.00  0.64           H  
ATOM    267  HG  SER A  18       6.551  18.126 -12.233  1.00  0.64           H  
ATOM    268  N   ILE A  19       7.907  13.849  -9.638  1.00  0.62           N  
ATOM    269  CA  ILE A  19       8.468  13.278  -8.407  1.00  0.62           C  
ATOM    270  C   ILE A  19       9.991  13.450  -8.352  1.00  0.62           C  
ATOM    271  O   ILE A  19      10.631  13.653  -9.393  1.00  0.62           O  
ATOM    272  CB  ILE A  19       8.115  11.787  -8.306  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       8.745  11.053  -9.427  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       6.587  11.617  -8.413  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       8.642   9.591  -9.310  1.00  0.62           C  
ATOM    276  H   ILE A  19       8.359  13.671 -10.534  1.00  0.62           H  
ATOM    277  HA  ILE A  19       8.038  13.795  -7.548  1.00  0.62           H  
ATOM    278  HB  ILE A  19       8.478  11.379  -7.356  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       8.240  11.360 -10.327  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       9.801  11.328  -9.494  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       6.320  10.592  -8.360  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       6.106  12.160  -7.601  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       6.242  12.002  -9.364  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       9.110   9.122 -10.177  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       9.135   9.263  -8.418  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       7.602   9.329  -9.262  1.00  0.62           H  
ATOM    287  N   THR A  20      10.585  13.303  -7.163  1.00  0.60           N  
ATOM    288  CA  THR A  20      12.052  13.368  -7.098  1.00  0.60           C  
ATOM    289  C   THR A  20      12.656  12.106  -6.480  1.00  0.60           C  
ATOM    290  O   THR A  20      11.999  11.395  -5.720  1.00  0.60           O  
ATOM    291  CB  THR A  20      12.536  14.629  -6.331  1.00  0.60           C  
ATOM    292  OG1 THR A  20      12.096  14.573  -4.971  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.992  15.891  -6.984  1.00  0.60           C  
ATOM    294  H   THR A  20      10.010  13.147  -6.324  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.446  13.450  -8.107  1.00  0.60           H  
ATOM    296  HB  THR A  20      13.630  14.658  -6.351  1.00  0.60           H  
ATOM    297  HG1 THR A  20      12.504  13.809  -4.546  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      12.352  16.764  -6.442  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.339  15.934  -8.020  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.906  15.875  -6.964  1.00  0.60           H  
ATOM    301  N   LYS A  21      13.919  11.854  -6.794  1.00  0.60           N  
ATOM    302  CA  LYS A  21      14.649  10.691  -6.301  1.00  0.60           C  
ATOM    303  C   LYS A  21      14.608  10.572  -4.785  1.00  0.60           C  
ATOM    304  O   LYS A  21      14.855  11.543  -4.066  1.00  0.60           O  
ATOM    305  CB  LYS A  21      16.097  10.735  -6.788  1.00  0.60           C  
ATOM    306  CG  LYS A  21      16.927   9.540  -6.362  1.00  0.60           C  
ATOM    307  CD  LYS A  21      18.312   9.572  -6.983  1.00  0.60           C  
ATOM    308  CE  LYS A  21      19.110   8.341  -6.591  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      20.457   8.335  -7.213  1.00  0.60           N  
ATOM    310  H   LYS A  21      14.389  12.492  -7.441  1.00  0.60           H  
ATOM    311  HA  LYS A  21      14.186   9.795  -6.717  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      16.105  10.780  -7.880  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      16.580  11.640  -6.423  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      17.034   9.548  -5.277  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      16.416   8.622  -6.644  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      18.213   9.594  -8.071  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      18.842  10.465  -6.660  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      19.219   8.317  -5.508  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      18.566   7.450  -6.912  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      20.950   7.502  -6.931  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      20.357   8.345  -8.219  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      20.969   9.149  -6.916  1.00  0.60           H  
ATOM    323  N   GLY A  22      14.262   9.377  -4.301  1.00  0.59           N  
ATOM    324  CA  GLY A  22      14.175   9.086  -2.878  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.780   9.327  -2.299  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.495   8.930  -1.167  1.00  0.59           O  
ATOM    327  H   GLY A  22      14.069   8.605  -4.941  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.463   8.049  -2.712  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.898   9.701  -2.345  1.00  0.59           H  
ATOM    330  N   GLU A  23      11.906   9.971  -3.067  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.557  10.261  -2.609  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.752   8.994  -2.420  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.831   8.071  -3.231  1.00  0.59           O  
ATOM    334  CB  GLU A  23       9.846  11.211  -3.583  1.00  0.59           C  
ATOM    335  CG  GLU A  23       8.503  11.706  -3.141  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.961  12.779  -4.036  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       8.536  13.060  -5.074  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       6.979  13.363  -3.651  1.00  0.59           O  
ATOM    339  H   GLU A  23      12.177  10.303  -3.995  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.626  10.761  -1.642  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      10.475  12.085  -3.759  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       9.711  10.707  -4.545  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.800  10.868  -3.144  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.575  12.082  -2.124  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.987   8.944  -1.333  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.092   7.821  -1.086  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.749   8.057  -1.760  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.145   9.122  -1.606  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.925   7.586   0.413  1.00  0.59           C  
ATOM    350  CG  LYS A  24       9.157   7.009   1.092  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.930   6.764   2.570  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.166   6.147   3.213  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       9.993   5.943   4.681  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.002   9.720  -0.688  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.523   6.922  -1.526  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.734   8.546   0.890  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       7.061   6.977   0.605  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.390   6.057   0.632  1.00  0.59           H  
ATOM    359 2HG  LYS A  24      10.007   7.680   0.952  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.698   7.706   3.066  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.086   6.086   2.700  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.364   5.182   2.742  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      11.021   6.803   3.044  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      10.833   5.532   5.065  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.821   6.833   5.127  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.211   5.327   4.849  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.291   7.057  -2.501  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.042   7.151  -3.234  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.116   5.991  -2.907  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.553   4.845  -2.746  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.290   7.043  -4.737  1.00  0.60           C  
ATOM    372  CG  LEU A  25       6.338   7.927  -5.364  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.666   7.209  -5.331  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.955   8.222  -6.779  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.848   6.215  -2.581  1.00  0.60           H  
ATOM    376  HA  LEU A  25       4.543   8.087  -2.985  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.563   6.012  -4.957  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.348   7.255  -5.236  1.00  0.60           H  
ATOM    379  HG  LEU A  25       6.445   8.845  -4.797  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       8.425   7.842  -5.769  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.930   6.988  -4.307  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.600   6.275  -5.888  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.730   8.826  -7.191  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.871   7.293  -7.344  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       5.003   8.754  -6.806  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.825   6.265  -2.894  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.858   5.186  -2.805  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.366   4.828  -4.191  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.912   5.698  -4.933  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.662   5.557  -1.950  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.418   4.488  -1.931  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.603   4.874  -1.128  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.669   3.893  -1.279  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.879   3.963  -0.690  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.171   4.966   0.107  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.774   3.018  -0.919  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.512   7.231  -2.993  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.338   4.310  -2.368  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.984   5.730  -0.926  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.221   6.475  -2.318  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.757   4.305  -2.952  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.003   3.565  -1.525  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.336   4.932  -0.073  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.976   5.842  -1.467  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.492   3.107  -1.893  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.487   5.689   0.280  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.079   5.013   0.547  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.550   2.249  -1.535  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.682   3.066  -0.480  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.471   3.568  -4.578  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.945   3.225  -5.894  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.515   2.869  -5.755  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.906   2.091  -4.878  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.777   2.155  -6.613  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.122   1.741  -7.916  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.120   2.790  -6.986  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.873   2.867  -3.953  1.00  0.62           H  
ATOM    418  HA  VAL A  27       1.005   4.103  -6.532  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.903   1.288  -5.975  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.748   1.023  -8.412  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.150   1.298  -7.718  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.997   2.615  -8.558  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.736   2.060  -7.513  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.940   3.647  -7.637  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.631   3.128  -6.091  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.314   3.520  -6.583  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.755   3.397  -6.580  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.176   2.326  -7.590  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.173   1.628  -7.398  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.339   4.760  -6.950  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -2.897   5.943  -6.032  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.476   7.239  -6.574  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.330   5.690  -4.604  1.00  0.64           C  
ATOM    434  H   LEU A  28      -0.889   4.133  -7.269  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.086   3.105  -5.586  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.033   5.000  -7.969  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.426   4.697  -6.928  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -1.810   6.030  -6.055  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.163   8.054  -5.965  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.125   7.402  -7.578  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -4.562   7.187  -6.575  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.002   6.519  -3.970  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.414   5.607  -4.559  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.879   4.764  -4.252  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.381   2.182  -8.653  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.672   1.198  -9.700  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.680   1.251 -10.860  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.740   2.039 -10.844  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.588   2.816  -8.749  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.666   0.199  -9.264  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.678   1.371 -10.079  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.872   0.378 -11.848  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.990   0.306 -13.023  1.00  0.69           C  
ATOM    454  C   TYR A  30      -1.731   0.385 -14.349  1.00  0.69           C  
ATOM    455  O   TYR A  30      -2.913   0.052 -14.430  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -0.120  -0.952 -13.003  1.00  0.69           C  
ATOM    457  CG  TYR A  30       0.908  -0.993 -11.904  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       0.615  -1.522 -10.659  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       2.174  -0.493 -12.169  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       1.598  -1.555  -9.686  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.145  -0.523 -11.200  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       2.865  -1.053  -9.971  1.00  0.69           C  
ATOM    463  OH  TYR A  30       3.839  -1.088  -9.026  1.00  0.69           O  
ATOM    464  H   TYR A  30      -2.660  -0.254 -11.795  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -0.322   1.156 -12.996  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -0.759  -1.829 -12.902  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       0.401  -1.041 -13.959  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -0.381  -1.915 -10.448  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       2.398  -0.075 -13.157  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       1.381  -1.974  -8.704  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.140  -0.130 -11.414  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.506  -0.428  -9.238  1.00  0.69           H  
ATOM    473  N   ASN A  31      -1.019   0.822 -15.392  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -1.581   0.880 -16.736  1.00  0.70           C  
ATOM    475  C   ASN A  31      -1.634  -0.518 -17.345  1.00  0.70           C  
ATOM    476  O   ASN A  31      -0.951  -1.437 -16.885  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -0.785   1.843 -17.611  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -1.591   2.439 -18.759  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -2.732   2.010 -19.023  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -1.027   3.414 -19.432  1.00  0.70           N  
ATOM    481  H   ASN A  31      -0.054   1.126 -15.249  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -2.606   1.245 -16.668  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -0.389   2.646 -17.007  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       0.071   1.313 -18.032  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -1.512   3.846 -20.192  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -0.111   3.732 -19.182  1.00  0.70           H  
ATOM    487  N   HIS A  32      -2.357  -0.633 -18.457  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -2.601  -1.889 -19.181  1.00  0.71           C  
ATOM    489  C   HIS A  32      -1.364  -2.600 -19.734  1.00  0.71           C  
ATOM    490  O   HIS A  32      -1.439  -3.765 -20.122  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -3.539  -1.629 -20.362  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -2.902  -0.820 -21.468  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -2.715   0.539 -21.384  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -2.410  -1.192 -22.675  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -2.133   0.973 -22.488  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -1.938  -0.058 -23.292  1.00  0.71           N  
ATOM    497  H   HIS A  32      -2.819   0.213 -18.775  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -3.095  -2.587 -18.504  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -3.871  -2.578 -20.780  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -4.421  -1.094 -20.014  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -2.959   1.132 -20.600  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -2.337  -2.157 -23.177  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -1.898   2.028 -22.608  1.00  0.71           H  
ATOM    504  N   ASN A  33      -0.238  -1.909 -19.771  1.00  0.70           N  
ATOM    505  CA  ASN A  33       0.994  -2.481 -20.284  1.00  0.70           C  
ATOM    506  C   ASN A  33       2.131  -2.537 -19.268  1.00  0.70           C  
ATOM    507  O   ASN A  33       3.237  -2.963 -19.595  1.00  0.70           O  
ATOM    508  CB  ASN A  33       1.405  -1.695 -21.512  1.00  0.70           C  
ATOM    509  CG  ASN A  33       1.596  -0.211 -21.216  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       1.894   0.238 -20.093  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       1.432   0.578 -22.247  1.00  0.70           N  
ATOM    512  H   ASN A  33      -0.253  -0.959 -19.442  1.00  0.70           H  
ATOM    513  HA  ASN A  33       0.793  -3.508 -20.586  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       2.341  -2.095 -21.906  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       0.645  -1.806 -22.286  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       1.550   1.564 -22.148  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       1.206   0.193 -23.144  1.00  0.70           H  
ATOM    518  N   GLY A  34       1.882  -2.069 -18.046  1.00  0.68           N  
ATOM    519  CA  GLY A  34       2.895  -2.111 -16.994  1.00  0.68           C  
ATOM    520  C   GLY A  34       3.994  -1.037 -17.072  1.00  0.68           C  
ATOM    521  O   GLY A  34       4.869  -1.003 -16.201  1.00  0.68           O  
ATOM    522  H   GLY A  34       0.948  -1.742 -17.806  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       2.389  -2.025 -16.031  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       3.361  -3.095 -17.002  1.00  0.68           H  
ATOM    525  N   GLU A  35       3.952  -0.160 -18.088  1.00  0.66           N  
ATOM    526  CA  GLU A  35       4.999   0.857 -18.290  1.00  0.66           C  
ATOM    527  C   GLU A  35       4.833   2.083 -17.405  1.00  0.66           C  
ATOM    528  O   GLU A  35       5.802   2.781 -17.115  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.048   1.300 -19.757  1.00  0.66           C  
ATOM    530  CG  GLU A  35       5.494   0.202 -20.733  1.00  0.66           C  
ATOM    531  CD  GLU A  35       5.534   0.655 -22.185  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       5.142   1.765 -22.459  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       5.971  -0.112 -23.015  1.00  0.66           O  
ATOM    534  H   GLU A  35       3.196  -0.222 -18.765  1.00  0.66           H  
ATOM    535  HA  GLU A  35       5.959   0.401 -18.044  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.066   1.641 -20.066  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       5.731   2.142 -19.858  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       6.484  -0.143 -20.444  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       4.805  -0.641 -20.641  1.00  0.66           H  
ATOM    540  N   TRP A  36       3.602   2.359 -17.023  1.00  0.63           N  
ATOM    541  CA  TRP A  36       3.240   3.509 -16.204  1.00  0.63           C  
ATOM    542  C   TRP A  36       2.437   3.071 -14.999  1.00  0.63           C  
ATOM    543  O   TRP A  36       1.667   2.103 -15.069  1.00  0.63           O  
ATOM    544  CB  TRP A  36       2.443   4.537 -17.013  1.00  0.63           C  
ATOM    545  CG  TRP A  36       3.200   5.258 -18.064  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       3.535   4.837 -19.314  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       3.660   6.619 -17.962  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       4.196   5.839 -19.983  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       4.270   6.940 -19.167  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       3.588   7.573 -16.965  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       4.816   8.192 -19.397  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       4.113   8.823 -17.187  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       4.716   9.131 -18.370  1.00  0.63           C  
ATOM    554  H   TRP A  36       2.879   1.722 -17.314  1.00  0.63           H  
ATOM    555  HA  TRP A  36       4.145   3.988 -15.841  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       1.586   4.053 -17.475  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       2.066   5.288 -16.339  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       3.313   3.857 -19.725  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       4.553   5.777 -20.928  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       3.122   7.328 -16.026  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       5.297   8.452 -20.340  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       4.042   9.554 -16.388  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       5.128  10.127 -18.514  1.00  0.63           H  
ATOM    564  N   CYS A  37       2.565   3.831 -13.917  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.804   3.561 -12.713  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.136   4.809 -12.193  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.658   5.916 -12.331  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.723   3.058 -11.631  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.940   4.292 -11.115  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.242   4.593 -13.920  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.046   2.821 -12.926  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.143   2.744 -10.760  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.267   2.203 -12.000  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.302   4.692 -12.364  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.036   4.631 -11.612  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.768   5.734 -11.023  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.308   5.793  -9.580  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.394   4.782  -8.869  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.278   5.524 -11.153  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.114   6.694 -10.707  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.603   6.449 -10.830  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.985   5.353 -11.169  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.355   7.362 -10.587  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.402   3.686 -11.528  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.494   6.666 -11.517  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.524   5.315 -12.180  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.574   4.654 -10.565  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -2.868   6.920  -9.690  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -2.841   7.560 -11.314  1.00  0.62           H  
ATOM    590  N   ALA A  39       0.149   6.961  -9.143  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.739   7.081  -7.823  1.00  0.62           C  
ATOM    592  C   ALA A  39       0.358   8.355  -7.091  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.095   9.336  -7.689  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.255   7.030  -7.961  1.00  0.62           C  
ATOM    595  H   ALA A  39       0.167   7.760  -9.775  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.392   6.243  -7.228  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.705   7.078  -6.972  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.547   6.100  -8.449  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.594   7.875  -8.560  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.544   8.323  -5.769  1.00  0.64           N  
ATOM    601  CA  GLN A  40       0.289   9.469  -4.909  1.00  0.64           C  
ATOM    602  C   GLN A  40       1.461   9.868  -4.026  1.00  0.64           C  
ATOM    603  O   GLN A  40       2.081   9.035  -3.346  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -0.889   9.177  -3.995  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.289  10.324  -3.094  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.537   9.997  -2.337  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.330   9.165  -2.794  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -2.743  10.629  -1.190  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.859   7.453  -5.352  1.00  0.64           H  
ATOM    610  HA  GLN A  40       0.052  10.323  -5.537  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -1.730   8.886  -4.569  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.641   8.341  -3.360  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -0.491  10.503  -2.371  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -1.451  11.224  -3.692  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -3.567  10.444  -0.651  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -2.073  11.296  -0.861  1.00  0.64           H  
ATOM    617  N   THR A  41       1.740  11.165  -4.021  1.00  0.65           N  
ATOM    618  CA  THR A  41       2.773  11.748  -3.180  1.00  0.65           C  
ATOM    619  C   THR A  41       2.182  12.923  -2.432  1.00  0.65           C  
ATOM    620  O   THR A  41       1.020  13.285  -2.627  1.00  0.65           O  
ATOM    621  CB  THR A  41       3.992  12.257  -3.963  1.00  0.65           C  
ATOM    622  OG1 THR A  41       3.621  13.401  -4.744  1.00  0.65           O  
ATOM    623  CG2 THR A  41       4.571  11.154  -4.829  1.00  0.65           C  
ATOM    624  H   THR A  41       1.196  11.780  -4.629  1.00  0.65           H  
ATOM    625  HA  THR A  41       3.108  11.008  -2.451  1.00  0.65           H  
ATOM    626  HB  THR A  41       4.758  12.561  -3.261  1.00  0.65           H  
ATOM    627  HG1 THR A  41       4.378  13.651  -5.299  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       5.448  11.524  -5.355  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       4.854  10.336  -4.177  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       3.850  10.805  -5.533  1.00  0.65           H  
ATOM    631  N   LYS A  42       2.998  13.568  -1.619  1.00  0.67           N  
ATOM    632  CA  LYS A  42       2.579  14.758  -0.893  1.00  0.67           C  
ATOM    633  C   LYS A  42       2.140  15.904  -1.824  1.00  0.67           C  
ATOM    634  O   LYS A  42       1.478  16.839  -1.373  1.00  0.67           O  
ATOM    635  CB  LYS A  42       3.706  15.232   0.021  1.00  0.67           C  
ATOM    636  CG  LYS A  42       4.941  15.760  -0.708  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.038  16.153   0.272  1.00  0.67           C  
ATOM    638  CE  LYS A  42       7.259  16.698  -0.454  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       8.355  17.057   0.496  1.00  0.67           N  
ATOM    640  H   LYS A  42       3.940  13.221  -1.497  1.00  0.67           H  
ATOM    641  HA  LYS A  42       1.723  14.494  -0.274  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       3.336  16.029   0.666  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       4.022  14.411   0.664  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       5.322  14.997  -1.395  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       4.666  16.638  -1.292  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       5.659  16.913   0.955  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.334  15.279   0.853  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       7.625  15.943  -1.151  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       6.970  17.587  -1.017  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       9.147  17.413  -0.019  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       8.027  17.764   1.140  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       8.633  16.235   1.014  1.00  0.67           H  
ATOM    653  N   ASN A  43       2.535  15.854  -3.110  1.00  0.67           N  
ATOM    654  CA  ASN A  43       2.187  16.906  -4.051  1.00  0.67           C  
ATOM    655  C   ASN A  43       1.001  16.542  -4.956  1.00  0.67           C  
ATOM    656  O   ASN A  43       0.722  17.255  -5.923  1.00  0.67           O  
ATOM    657  CB  ASN A  43       3.397  17.292  -4.878  1.00  0.67           C  
ATOM    658  CG  ASN A  43       4.470  17.993  -4.057  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       4.170  18.812  -3.182  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       5.714  17.693  -4.337  1.00  0.67           N  
ATOM    661  H   ASN A  43       3.048  15.046  -3.469  1.00  0.67           H  
ATOM    662  HA  ASN A  43       1.883  17.783  -3.479  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       3.827  16.391  -5.323  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       3.089  17.945  -5.694  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       6.461  18.133  -3.839  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       5.921  17.026  -5.056  1.00  0.67           H  
ATOM    667  N   GLY A  44       0.288  15.454  -4.644  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -0.872  15.071  -5.450  1.00  0.67           C  
ATOM    669  C   GLY A  44      -0.750  13.713  -6.133  1.00  0.67           C  
ATOM    670  O   GLY A  44       0.096  12.883  -5.792  1.00  0.67           O  
ATOM    671  H   GLY A  44       0.551  14.876  -3.845  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -1.752  15.064  -4.807  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -1.052  15.833  -6.205  1.00  0.67           H  
ATOM    674  N   GLN A  45      -1.663  13.458  -7.069  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -1.729  12.156  -7.720  1.00  0.66           C  
ATOM    676  C   GLN A  45      -1.523  12.279  -9.221  1.00  0.66           C  
ATOM    677  O   GLN A  45      -1.844  13.313  -9.812  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -3.097  11.500  -7.486  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -3.473  11.240  -6.040  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -4.886  10.648  -5.905  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -5.761  10.960  -6.719  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -5.121   9.820  -4.894  1.00  0.66           N  
ATOM    683  H   GLN A  45      -2.327  14.176  -7.327  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -0.945  11.525  -7.320  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -3.875  12.113  -7.935  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -3.110  10.532  -7.996  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -2.780  10.531  -5.655  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -3.424  12.164  -5.471  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -6.027   9.421  -4.774  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -4.387   9.583  -4.233  1.00  0.66           H  
ATOM    691  N   GLY A  46      -1.037  11.206  -9.834  1.00  0.64           N  
ATOM    692  CA  GLY A  46      -0.890  11.159 -11.292  1.00  0.64           C  
ATOM    693  C   GLY A  46      -0.006  10.009 -11.759  1.00  0.64           C  
ATOM    694  O   GLY A  46       0.436   9.176 -10.965  1.00  0.64           O  
ATOM    695  H   GLY A  46      -0.757  10.411  -9.256  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -1.875  11.056 -11.746  1.00  0.64           H  
ATOM    697 2HA  GLY A  46      -0.485  12.104 -11.653  1.00  0.64           H  
ATOM    698  N   TRP A  47       0.217   9.944 -13.062  1.00  0.62           N  
ATOM    699  CA  TRP A  47       0.997   8.865 -13.646  1.00  0.62           C  
ATOM    700  C   TRP A  47       2.517   9.127 -13.643  1.00  0.62           C  
ATOM    701  O   TRP A  47       2.969  10.250 -13.883  1.00  0.62           O  
ATOM    702  CB  TRP A  47       0.461   8.614 -15.061  1.00  0.62           C  
ATOM    703  CG  TRP A  47      -0.932   8.010 -15.074  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      -2.111   8.674 -15.196  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      -1.278   6.611 -14.998  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      -3.159   7.790 -15.179  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      -2.666   6.524 -15.061  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      -0.546   5.463 -14.887  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      -3.328   5.307 -15.009  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      -1.194   4.251 -14.830  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      -2.549   4.167 -14.889  1.00  0.62           C  
ATOM    712  H   TRP A  47      -0.185  10.653 -13.676  1.00  0.62           H  
ATOM    713  HA  TRP A  47       0.808   7.975 -13.062  1.00  0.62           H  
ATOM    714 1HB  TRP A  47       0.443   9.550 -15.621  1.00  0.62           H  
ATOM    715 2HB  TRP A  47       1.105   7.935 -15.574  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      -2.212   9.743 -15.287  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      -4.136   8.035 -15.246  1.00  0.62           H  
ATOM    718  HE3 TRP A  47       0.524   5.521 -14.833  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      -4.415   5.235 -15.054  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      -0.590   3.364 -14.732  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      -3.026   3.188 -14.839  1.00  0.62           H  
ATOM    722  N   VAL A  48       3.280   8.078 -13.323  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.751   8.066 -13.316  1.00  0.60           C  
ATOM    724  C   VAL A  48       5.257   6.800 -14.038  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.663   5.736 -13.856  1.00  0.60           O  
ATOM    726  CB  VAL A  48       5.279   8.039 -11.866  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       6.785   7.974 -11.839  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.777   9.239 -11.079  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.788   7.222 -13.066  1.00  0.60           H  
ATOM    730  HA  VAL A  48       5.099   8.972 -13.799  1.00  0.60           H  
ATOM    731  HB  VAL A  48       4.917   7.130 -11.394  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       7.099   7.896 -10.826  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       7.131   7.104 -12.367  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       7.202   8.868 -12.290  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.141   9.179 -10.057  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       5.141  10.159 -11.541  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       3.689   9.240 -11.067  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.289   6.831 -14.896  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.826   5.640 -15.513  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.184   4.650 -14.414  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.842   5.002 -13.432  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.055   6.174 -16.246  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.696   7.607 -16.534  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.940   8.058 -15.306  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.094   5.219 -16.217  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.944   6.053 -15.620  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.223   5.589 -17.160  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.582   8.206 -16.735  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.084   7.648 -17.439  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.626   8.419 -14.547  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       6.235   8.790 -15.593  1.00  0.59           H  
ATOM    752  N   SER A  50       6.816   3.396 -14.598  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.061   2.373 -13.586  1.00  0.58           C  
ATOM    754  C   SER A  50       8.546   2.065 -13.429  1.00  0.58           C  
ATOM    755  O   SER A  50       9.000   1.624 -12.376  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.290   1.114 -13.939  1.00  0.58           C  
ATOM    757  OG  SER A  50       6.807   0.511 -15.094  1.00  0.58           O  
ATOM    758  H   SER A  50       6.321   3.152 -15.450  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.689   2.747 -12.630  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.319   0.412 -13.110  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.242   1.377 -14.111  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.107  -0.092 -15.432  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.332   2.406 -14.442  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.760   2.126 -14.431  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.529   3.126 -13.584  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.739   2.986 -13.393  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.310   2.109 -15.842  1.00  0.58           C  
ATOM    768  CG  ASN A  51      10.874   0.904 -16.637  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.557  -0.158 -16.088  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      10.858   1.050 -17.939  1.00  0.58           N  
ATOM    771  H   ASN A  51       8.904   2.811 -15.262  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.912   1.142 -13.985  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.983   3.012 -16.362  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.399   2.132 -15.804  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      10.579   0.288 -18.524  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.123   1.922 -18.348  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.839   4.150 -13.080  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.498   5.127 -12.251  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.315   4.887 -10.769  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.811   5.687  -9.971  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.057   6.532 -12.600  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.539   6.978 -13.952  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.847   7.924 -14.662  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.694   6.419 -14.485  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.306   8.323 -15.901  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.150   6.812 -15.713  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.460   7.765 -16.423  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.913   8.166 -17.659  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.837   4.253 -13.253  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.559   5.059 -12.450  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.964   6.587 -12.590  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.434   7.236 -11.852  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.942   8.356 -14.246  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.240   5.664 -13.930  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.766   9.072 -16.468  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.058   6.369 -16.124  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.717   7.687 -17.875  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.599   3.818 -10.390  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.354   3.533  -8.971  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.717   2.087  -8.590  1.00  0.61           C  
ATOM    801  O   ILE A  53      10.789   1.210  -9.450  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.864   3.813  -8.609  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.935   2.894  -9.405  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.480   5.304  -8.856  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.484   2.978  -8.975  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.209   3.180 -11.091  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.976   4.192  -8.373  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.721   3.589  -7.562  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       7.999   3.163 -10.458  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.276   1.864  -9.290  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.442   5.462  -8.569  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       9.110   5.948  -8.264  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.601   5.550  -9.910  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       5.883   2.303  -9.584  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.389   2.704  -7.942  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       6.134   3.999  -9.105  1.00  0.61           H  
ATOM    817  N   THR A  54      10.862   1.828  -7.287  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.095   0.468  -6.787  1.00  0.66           C  
ATOM    819  C   THR A  54      10.260   0.242  -5.530  1.00  0.66           C  
ATOM    820  O   THR A  54      10.065   1.173  -4.762  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.583   0.289  -6.399  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.844  -1.056  -5.988  1.00  0.66           O  
ATOM    823  CG2 THR A  54      12.891   1.217  -5.223  1.00  0.66           C  
ATOM    824  H   THR A  54      10.862   2.618  -6.642  1.00  0.66           H  
ATOM    825  HA  THR A  54      10.818  -0.237  -7.565  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.208   0.529  -7.239  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.382  -1.229  -5.143  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      13.932   1.103  -4.932  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.709   2.244  -5.513  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.250   0.956  -4.378  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.754  -0.967  -5.261  1.00  0.76           N  
ATOM    832  CA  PRO A  55       9.013  -1.275  -4.056  1.00  0.76           C  
ATOM    833  C   PRO A  55       9.910  -1.237  -2.848  1.00  0.76           C  
ATOM    834  O   PRO A  55      11.109  -1.520  -2.946  1.00  0.76           O  
ATOM    835  CB  PRO A  55       8.466  -2.674  -4.333  1.00  0.76           C  
ATOM    836  CG  PRO A  55       9.411  -3.268  -5.363  1.00  0.76           C  
ATOM    837  CD  PRO A  55       9.855  -2.090  -6.218  1.00  0.76           C  
ATOM    838  HA  PRO A  55       8.184  -0.568  -3.934  1.00  0.76           H  
ATOM    839 1HB  PRO A  55       8.443  -3.247  -3.391  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       7.429  -2.606  -4.685  1.00  0.76           H  
ATOM    841 1HG  PRO A  55      10.253  -3.765  -4.858  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       8.891  -4.042  -5.946  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      10.872  -2.273  -6.554  1.00  0.76           H  
ATOM    844 2HD  PRO A  55       9.167  -1.941  -7.060  1.00  0.76           H  
ATOM    845  N   VAL A  56       9.312  -0.941  -1.707  1.00  0.91           N  
ATOM    846  CA  VAL A  56      10.002  -0.939  -0.430  1.00  0.91           C  
ATOM    847  C   VAL A  56       9.566  -2.114   0.429  1.00  0.91           C  
ATOM    848  O   VAL A  56       8.377  -2.397   0.558  1.00  0.91           O  
ATOM    849  CB  VAL A  56       9.706   0.360   0.318  1.00  0.91           C  
ATOM    850  CG1 VAL A  56      10.389   0.365   1.678  1.00  0.91           C  
ATOM    851  CG2 VAL A  56      10.144   1.493  -0.496  1.00  0.91           C  
ATOM    852  H   VAL A  56       8.328  -0.665  -1.731  1.00  0.91           H  
ATOM    853  HA  VAL A  56      11.076  -1.014  -0.609  1.00  0.91           H  
ATOM    854  HB  VAL A  56       8.635   0.432   0.488  1.00  0.91           H  
ATOM    855 1HG1 VAL A  56      10.156   1.294   2.193  1.00  0.91           H  
ATOM    856 2HG1 VAL A  56      10.030  -0.468   2.268  1.00  0.91           H  
ATOM    857 3HG1 VAL A  56      11.473   0.283   1.546  1.00  0.91           H  
ATOM    858 1HG2 VAL A  56       9.903   2.387   0.059  1.00  0.91           H  
ATOM    859 2HG2 VAL A  56      11.218   1.437  -0.671  1.00  0.91           H  
ATOM    860 3HG2 VAL A  56       9.618   1.490  -1.451  1.00  0.91           H  
ATOM    861  N   ASN A  57      10.543  -2.828   0.972  1.00  1.12           N  
ATOM    862  CA  ASN A  57      10.312  -3.970   1.841  1.00  1.12           C  
ATOM    863  C   ASN A  57      11.515  -3.964   2.753  1.00  1.12           C  
ATOM    864  O   ASN A  57      12.115  -5.003   3.038  1.00  1.12           O  
ATOM    865  CB  ASN A  57      10.172  -5.254   1.042  1.00  1.12           C  
ATOM    866  CG  ASN A  57       9.591  -6.396   1.848  1.00  1.12           C  
ATOM    867  OD1 ASN A  57       8.774  -6.188   2.753  1.00  1.12           O  
ATOM    868  ND2 ASN A  57       9.995  -7.602   1.527  1.00  1.12           N  
ATOM    869  H   ASN A  57      11.519  -2.536   0.856  1.00  1.12           H  
ATOM    870  HA  ASN A  57       9.420  -3.808   2.448  1.00  1.12           H  
ATOM    871 1HB  ASN A  57       9.531  -5.073   0.178  1.00  1.12           H  
ATOM    872 2HB  ASN A  57      11.151  -5.551   0.667  1.00  1.12           H  
ATOM    873 1HD2 ASN A  57       9.642  -8.396   2.023  1.00  1.12           H  
ATOM    874 2HD2 ASN A  57      10.654  -7.728   0.786  1.00  1.12           H  
ATOM    875  N   SER A  58      11.837  -2.740   3.154  1.00  1.37           N  
ATOM    876  CA  SER A  58      12.980  -2.288   3.937  1.00  1.37           C  
ATOM    877  C   SER A  58      13.937  -1.721   2.905  1.00  1.37           C  
ATOM    878  O   SER A  58      14.784  -0.889   3.231  1.00  1.37           O  
ATOM    879  OXT SER A  58      13.567  -1.788   1.724  1.00  1.37           O  
ATOM    880  CB  SER A  58      13.667  -3.372   4.770  1.00  1.37           C  
ATOM    881  OG  SER A  58      14.347  -4.304   3.979  1.00  1.37           O  
ATOM    882  H   SER A  58      11.196  -2.018   2.856  1.00  1.37           H  
ATOM    883  HA  SER A  58      12.671  -1.483   4.605  1.00  1.37           H  
ATOM    884 1HB  SER A  58      14.372  -2.897   5.450  1.00  1.37           H  
ATOM    885 2HB  SER A  58      12.927  -3.887   5.383  1.00  1.37           H  
ATOM    886  HG  SER A  58      13.664  -4.868   3.606  1.00  1.37           H  
ENDMDL

REMARK ID 697769 DOMAINID 688278 MODEL 3 1bbz_1_A
MODEL     3
ATOM      1  N   ASN A   1       1.071  -0.990  -1.676  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.500  -1.269  -1.734  1.00  0.84           C  
ATOM      3  C   ASN A   1       3.344  -0.011  -1.589  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.996   1.059  -2.106  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.843  -1.968  -3.031  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.277  -3.362  -3.124  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.359  -4.150  -2.173  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.701  -3.683  -4.257  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.562  -1.858  -1.589  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.881  -0.407  -0.874  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.776  -0.514  -2.519  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.756  -1.927  -0.902  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.447  -1.384  -3.860  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.928  -2.013  -3.145  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.308  -4.595  -4.377  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.655  -3.016  -5.000  1.00  0.84           H  
ATOM     17  N   LEU A   2       4.470  -0.146  -0.887  1.00  0.77           N  
ATOM     18  CA  LEU A   2       5.363   0.993  -0.698  1.00  0.77           C  
ATOM     19  C   LEU A   2       6.582   0.957  -1.598  1.00  0.77           C  
ATOM     20  O   LEU A   2       7.217  -0.090  -1.797  1.00  0.77           O  
ATOM     21  CB  LEU A   2       5.815   1.096   0.754  1.00  0.77           C  
ATOM     22  CG  LEU A   2       4.712   1.317   1.764  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       5.317   1.346   3.152  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       3.994   2.629   1.426  1.00  0.77           C  
ATOM     25  H   LEU A   2       4.715  -1.040  -0.481  1.00  0.77           H  
ATOM     26  HA  LEU A   2       4.812   1.903  -0.935  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       6.336   0.180   1.025  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       6.517   1.930   0.837  1.00  0.77           H  
ATOM     29  HG  LEU A   2       4.001   0.495   1.724  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       4.530   1.501   3.890  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       5.819   0.399   3.350  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       6.039   2.162   3.214  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       3.193   2.809   2.142  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       4.707   3.462   1.462  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       3.577   2.562   0.427  1.00  0.77           H  
ATOM     36  N   PHE A   3       6.874   2.140  -2.111  1.00  0.70           N  
ATOM     37  CA  PHE A   3       7.967   2.461  -3.003  1.00  0.70           C  
ATOM     38  C   PHE A   3       8.752   3.672  -2.520  1.00  0.70           C  
ATOM     39  O   PHE A   3       8.221   4.497  -1.784  1.00  0.70           O  
ATOM     40  CB  PHE A   3       7.374   2.737  -4.379  1.00  0.70           C  
ATOM     41  CG  PHE A   3       6.785   1.549  -5.052  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       5.540   1.055  -4.729  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       7.453   0.977  -6.093  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       5.026  -0.019  -5.403  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       6.938  -0.076  -6.772  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       5.730  -0.587  -6.419  1.00  0.70           C  
ATOM     47  H   PHE A   3       6.244   2.912  -1.885  1.00  0.70           H  
ATOM     48  HA  PHE A   3       8.627   1.605  -3.041  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       6.600   3.504  -4.296  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       8.155   3.127  -5.015  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       4.968   1.515  -3.923  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       8.409   1.388  -6.386  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       4.057  -0.409  -5.138  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       7.495  -0.513  -7.598  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       5.323  -1.439  -6.953  1.00  0.70           H  
ATOM     56  N   VAL A   4      10.004   3.800  -2.939  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.754   5.004  -2.608  1.00  0.64           C  
ATOM     58  C   VAL A   4      11.236   5.665  -3.882  1.00  0.64           C  
ATOM     59  O   VAL A   4      11.633   4.996  -4.840  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.968   4.706  -1.695  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.896   3.812  -2.370  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      12.655   5.993  -1.295  1.00  0.64           C  
ATOM     63  H   VAL A   4      10.411   3.068  -3.503  1.00  0.64           H  
ATOM     64  HA  VAL A   4      10.097   5.687  -2.086  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.619   4.207  -0.817  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.735   3.579  -1.717  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      12.360   2.915  -2.612  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      13.261   4.297  -3.276  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.487   5.772  -0.634  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      13.030   6.506  -2.167  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.941   6.629  -0.778  1.00  0.64           H  
ATOM     72  N   ALA A   5      11.143   6.987  -3.922  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.634   7.695  -5.089  1.00  0.59           C  
ATOM     74  C   ALA A   5      13.139   7.505  -5.231  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.905   7.691  -4.281  1.00  0.59           O  
ATOM     76  CB  ALA A   5      11.298   9.167  -4.986  1.00  0.59           C  
ATOM     77  H   ALA A   5      10.747   7.484  -3.121  1.00  0.59           H  
ATOM     78  HA  ALA A   5      11.162   7.281  -5.972  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.658   9.696  -5.874  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      10.224   9.291  -4.902  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.768   9.574  -4.108  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.561   7.246  -6.454  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.959   7.126  -6.828  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.430   8.458  -7.370  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.556   8.890  -7.120  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.105   6.077  -7.919  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.701   4.689  -7.565  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.741   3.844  -8.823  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.649   4.171  -6.522  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.868   7.098  -7.170  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.550   6.859  -5.954  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.485   6.370  -8.749  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      16.143   6.057  -8.250  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.684   4.677  -7.174  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.449   2.826  -8.593  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.044   4.260  -9.559  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.748   3.849  -9.236  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.392   3.162  -6.263  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.665   4.191  -6.917  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.589   4.804  -5.633  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.542   9.099  -8.130  1.00  0.56           N  
ATOM    102  CA  TYR A   7      14.866  10.376  -8.750  1.00  0.56           C  
ATOM    103  C   TYR A   7      13.780  11.398  -8.494  1.00  0.56           C  
ATOM    104  O   TYR A   7      12.609  11.052  -8.332  1.00  0.56           O  
ATOM    105  CB  TYR A   7      15.035  10.232 -10.255  1.00  0.56           C  
ATOM    106  CG  TYR A   7      16.086   9.237 -10.671  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      15.733   7.914 -10.809  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      17.385   9.630 -10.905  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      16.656   6.973 -11.176  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      18.328   8.689 -11.276  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      17.964   7.362 -11.411  1.00  0.56           C  
ATOM    112  OH  TYR A   7      18.901   6.423 -11.777  1.00  0.56           O  
ATOM    113  H   TYR A   7      13.637   8.657  -8.296  1.00  0.56           H  
ATOM    114  HA  TYR A   7      15.790  10.758  -8.314  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      14.089   9.926 -10.683  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      15.285  11.200 -10.688  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      14.718   7.620 -10.621  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      17.668  10.676 -10.796  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      16.358   5.927 -11.278  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      19.358   8.994 -11.460  1.00  0.56           H  
ATOM    121  HH  TYR A   7      19.751   6.852 -11.899  1.00  0.56           H  
ATOM    122  N   ASP A   8      14.171  12.667  -8.479  1.00  0.57           N  
ATOM    123  CA  ASP A   8      13.202  13.747  -8.388  1.00  0.57           C  
ATOM    124  C   ASP A   8      12.319  13.743  -9.636  1.00  0.57           C  
ATOM    125  O   ASP A   8      12.791  13.455 -10.741  1.00  0.57           O  
ATOM    126  CB  ASP A   8      13.881  15.127  -8.299  1.00  0.57           C  
ATOM    127  CG  ASP A   8      14.644  15.442  -6.990  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      14.554  14.704  -6.027  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      15.312  16.444  -6.975  1.00  0.57           O  
ATOM    130  H   ASP A   8      15.153  12.884  -8.579  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.566  13.585  -7.520  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      14.574  15.234  -9.131  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      13.112  15.893  -8.429  1.00  0.57           H  
ATOM    134  N   PHE A   9      11.069  14.127  -9.462  1.00  0.59           N  
ATOM    135  CA  PHE A   9      10.121  14.296 -10.552  1.00  0.59           C  
ATOM    136  C   PHE A   9       9.237  15.490 -10.305  1.00  0.59           C  
ATOM    137  O   PHE A   9       8.649  15.646  -9.235  1.00  0.59           O  
ATOM    138  CB  PHE A   9       9.264  13.053 -10.765  1.00  0.59           C  
ATOM    139  CG  PHE A   9       8.147  13.278 -11.740  1.00  0.59           C  
ATOM    140  CD1 PHE A   9       8.351  13.451 -13.098  1.00  0.59           C  
ATOM    141  CD2 PHE A   9       6.862  13.346 -11.253  1.00  0.59           C  
ATOM    142  CE1 PHE A   9       7.269  13.699 -13.935  1.00  0.59           C  
ATOM    143  CE2 PHE A   9       5.790  13.590 -12.071  1.00  0.59           C  
ATOM    144  CZ  PHE A   9       5.988  13.772 -13.411  1.00  0.59           C  
ATOM    145  H   PHE A   9      10.754  14.313  -8.512  1.00  0.59           H  
ATOM    146  HA  PHE A   9      10.683  14.476 -11.469  1.00  0.59           H  
ATOM    147 1HB  PHE A   9       9.887  12.256 -11.125  1.00  0.59           H  
ATOM    148 2HB  PHE A   9       8.848  12.743  -9.852  1.00  0.59           H  
ATOM    149  HD1 PHE A   9       9.362  13.405 -13.500  1.00  0.59           H  
ATOM    150  HD2 PHE A   9       6.710  13.210 -10.188  1.00  0.59           H  
ATOM    151  HE1 PHE A   9       7.427  13.846 -15.002  1.00  0.59           H  
ATOM    152  HE2 PHE A   9       4.787  13.642 -11.643  1.00  0.59           H  
ATOM    153  HZ  PHE A   9       5.145  13.977 -14.060  1.00  0.59           H  
ATOM    154  N   VAL A  10       9.132  16.333 -11.316  1.00  0.62           N  
ATOM    155  CA  VAL A  10       8.317  17.520 -11.218  1.00  0.62           C  
ATOM    156  C   VAL A  10       7.088  17.360 -12.086  1.00  0.62           C  
ATOM    157  O   VAL A  10       7.189  16.990 -13.254  1.00  0.62           O  
ATOM    158  CB  VAL A  10       9.135  18.759 -11.636  1.00  0.62           C  
ATOM    159  CG1 VAL A  10       8.265  20.003 -11.575  1.00  0.62           C  
ATOM    160  CG2 VAL A  10      10.337  18.890 -10.709  1.00  0.62           C  
ATOM    161  H   VAL A  10       9.632  16.144 -12.173  1.00  0.62           H  
ATOM    162  HA  VAL A  10       7.997  17.649 -10.185  1.00  0.62           H  
ATOM    163  HB  VAL A  10       9.472  18.641 -12.666  1.00  0.62           H  
ATOM    164 1HG1 VAL A  10       8.849  20.871 -11.877  1.00  0.62           H  
ATOM    165 2HG1 VAL A  10       7.417  19.890 -12.248  1.00  0.62           H  
ATOM    166 3HG1 VAL A  10       7.903  20.143 -10.558  1.00  0.62           H  
ATOM    167 1HG2 VAL A  10      10.927  19.760 -10.998  1.00  0.62           H  
ATOM    168 2HG2 VAL A  10       9.989  19.012  -9.682  1.00  0.62           H  
ATOM    169 3HG2 VAL A  10      10.956  17.995 -10.779  1.00  0.62           H  
ATOM    170  N   ALA A  11       5.930  17.629 -11.501  1.00  0.66           N  
ATOM    171  CA  ALA A  11       4.664  17.496 -12.195  1.00  0.66           C  
ATOM    172  C   ALA A  11       4.646  18.387 -13.431  1.00  0.66           C  
ATOM    173  O   ALA A  11       5.209  19.481 -13.432  1.00  0.66           O  
ATOM    174  CB  ALA A  11       3.538  17.858 -11.252  1.00  0.66           C  
ATOM    175  H   ALA A  11       5.918  17.919 -10.531  1.00  0.66           H  
ATOM    176  HA  ALA A  11       4.550  16.463 -12.517  1.00  0.66           H  
ATOM    177 1HB  ALA A  11       2.580  17.763 -11.738  1.00  0.66           H  
ATOM    178 2HB  ALA A  11       3.565  17.201 -10.392  1.00  0.66           H  
ATOM    179 3HB  ALA A  11       3.662  18.885 -10.925  1.00  0.66           H  
ATOM    180  N   SER A  12       3.999  17.901 -14.485  1.00  0.68           N  
ATOM    181  CA  SER A  12       3.909  18.613 -15.761  1.00  0.68           C  
ATOM    182  C   SER A  12       2.460  18.842 -16.157  1.00  0.68           C  
ATOM    183  O   SER A  12       2.152  19.160 -17.306  1.00  0.68           O  
ATOM    184  CB  SER A  12       4.627  17.851 -16.857  1.00  0.68           C  
ATOM    185  OG  SER A  12       4.074  16.572 -17.028  1.00  0.68           O  
ATOM    186  H   SER A  12       3.513  17.021 -14.368  1.00  0.68           H  
ATOM    187  HA  SER A  12       4.387  19.586 -15.648  1.00  0.68           H  
ATOM    188 1HB  SER A  12       4.555  18.409 -17.790  1.00  0.68           H  
ATOM    189 2HB  SER A  12       5.685  17.763 -16.607  1.00  0.68           H  
ATOM    190  HG  SER A  12       3.120  16.703 -17.065  1.00  0.68           H  
ATOM    191  N   GLY A  13       1.573  18.664 -15.194  1.00  0.69           N  
ATOM    192  CA  GLY A  13       0.147  18.832 -15.413  1.00  0.69           C  
ATOM    193  C   GLY A  13      -0.643  18.491 -14.162  1.00  0.69           C  
ATOM    194  O   GLY A  13      -0.105  17.917 -13.211  1.00  0.69           O  
ATOM    195  H   GLY A  13       1.915  18.414 -14.277  1.00  0.69           H  
ATOM    196 1HA  GLY A  13      -0.058  19.863 -15.707  1.00  0.69           H  
ATOM    197 2HA  GLY A  13      -0.172  18.193 -16.236  1.00  0.69           H  
ATOM    198  N   ASP A  14      -1.948  18.755 -14.218  1.00  0.69           N  
ATOM    199  CA  ASP A  14      -2.876  18.549 -13.102  1.00  0.69           C  
ATOM    200  C   ASP A  14      -2.943  17.116 -12.584  1.00  0.69           C  
ATOM    201  O   ASP A  14      -3.233  16.891 -11.411  1.00  0.69           O  
ATOM    202  CB  ASP A  14      -4.283  18.978 -13.520  1.00  0.69           C  
ATOM    203  CG  ASP A  14      -4.431  20.491 -13.672  1.00  0.69           C  
ATOM    204  OD1 ASP A  14      -3.556  21.209 -13.244  1.00  0.69           O  
ATOM    205  OD2 ASP A  14      -5.420  20.912 -14.221  1.00  0.69           O  
ATOM    206  H   ASP A  14      -2.310  19.182 -15.060  1.00  0.69           H  
ATOM    207  HA  ASP A  14      -2.552  19.184 -12.277  1.00  0.69           H  
ATOM    208 1HB  ASP A  14      -4.543  18.501 -14.465  1.00  0.69           H  
ATOM    209 2HB  ASP A  14      -5.000  18.629 -12.775  1.00  0.69           H  
ATOM    210  N   ASN A  15      -2.683  16.143 -13.450  1.00  0.67           N  
ATOM    211  CA  ASN A  15      -2.763  14.755 -13.032  1.00  0.67           C  
ATOM    212  C   ASN A  15      -1.423  14.177 -12.601  1.00  0.67           C  
ATOM    213  O   ASN A  15      -1.356  12.982 -12.315  1.00  0.67           O  
ATOM    214  CB  ASN A  15      -3.342  13.896 -14.138  1.00  0.67           C  
ATOM    215  CG  ASN A  15      -4.797  14.190 -14.391  1.00  0.67           C  
ATOM    216  OD1 ASN A  15      -5.572  14.428 -13.458  1.00  0.67           O  
ATOM    217  ND2 ASN A  15      -5.185  14.177 -15.642  1.00  0.67           N  
ATOM    218  H   ASN A  15      -2.434  16.372 -14.399  1.00  0.67           H  
ATOM    219  HA  ASN A  15      -3.427  14.695 -12.169  1.00  0.67           H  
ATOM    220 1HB  ASN A  15      -2.780  14.066 -15.058  1.00  0.67           H  
ATOM    221 2HB  ASN A  15      -3.232  12.845 -13.877  1.00  0.67           H  
ATOM    222 1HD2 ASN A  15      -6.142  14.363 -15.872  1.00  0.67           H  
ATOM    223 2HD2 ASN A  15      -4.528  13.977 -16.369  1.00  0.67           H  
ATOM    224  N   THR A  16      -0.376  14.999 -12.524  1.00  0.65           N  
ATOM    225  CA  THR A  16       0.932  14.490 -12.139  1.00  0.65           C  
ATOM    226  C   THR A  16       1.352  15.014 -10.765  1.00  0.65           C  
ATOM    227  O   THR A  16       1.011  16.128 -10.367  1.00  0.65           O  
ATOM    228  CB  THR A  16       1.969  14.798 -13.239  1.00  0.65           C  
ATOM    229  OG1 THR A  16       2.020  16.203 -13.478  1.00  0.65           O  
ATOM    230  CG2 THR A  16       1.610  14.096 -14.518  1.00  0.65           C  
ATOM    231  H   THR A  16      -0.471  15.992 -12.740  1.00  0.65           H  
ATOM    232  HA  THR A  16       0.874  13.410 -12.066  1.00  0.65           H  
ATOM    233  HB  THR A  16       2.943  14.457 -12.912  1.00  0.65           H  
ATOM    234  HG1 THR A  16       1.118  16.594 -13.347  1.00  0.65           H  
ATOM    235 1HG2 THR A  16       2.360  14.318 -15.278  1.00  0.65           H  
ATOM    236 2HG2 THR A  16       1.579  13.020 -14.337  1.00  0.65           H  
ATOM    237 3HG2 THR A  16       0.635  14.436 -14.859  1.00  0.65           H  
ATOM    238  N   LEU A  17       2.092  14.176 -10.051  1.00  0.63           N  
ATOM    239  CA  LEU A  17       2.542  14.442  -8.681  1.00  0.63           C  
ATOM    240  C   LEU A  17       4.025  14.756  -8.564  1.00  0.63           C  
ATOM    241  O   LEU A  17       4.857  13.950  -8.954  1.00  0.63           O  
ATOM    242  CB  LEU A  17       2.229  13.197  -7.841  1.00  0.63           C  
ATOM    243  CG  LEU A  17       2.618  13.173  -6.391  1.00  0.63           C  
ATOM    244  CD1 LEU A  17       1.781  14.207  -5.645  1.00  0.63           C  
ATOM    245  CD2 LEU A  17       2.403  11.729  -5.868  1.00  0.63           C  
ATOM    246  H   LEU A  17       2.330  13.285 -10.490  1.00  0.63           H  
ATOM    247  HA  LEU A  17       1.978  15.291  -8.297  1.00  0.63           H  
ATOM    248 1HB  LEU A  17       1.171  13.073  -7.847  1.00  0.63           H  
ATOM    249 2HB  LEU A  17       2.662  12.339  -8.321  1.00  0.63           H  
ATOM    250  HG  LEU A  17       3.660  13.453  -6.276  1.00  0.63           H  
ATOM    251 1HD1 LEU A  17       2.038  14.219  -4.599  1.00  0.63           H  
ATOM    252 2HD1 LEU A  17       1.967  15.192  -6.066  1.00  0.63           H  
ATOM    253 3HD1 LEU A  17       0.729  13.963  -5.751  1.00  0.63           H  
ATOM    254 1HD2 LEU A  17       2.672  11.657  -4.829  1.00  0.63           H  
ATOM    255 2HD2 LEU A  17       1.358  11.455  -5.987  1.00  0.63           H  
ATOM    256 3HD2 LEU A  17       3.022  11.043  -6.444  1.00  0.63           H  
ATOM    257  N   SER A  18       4.375  15.896  -7.981  1.00  0.61           N  
ATOM    258  CA  SER A  18       5.793  16.184  -7.812  1.00  0.61           C  
ATOM    259  C   SER A  18       6.316  15.420  -6.599  1.00  0.61           C  
ATOM    260  O   SER A  18       5.697  15.475  -5.531  1.00  0.61           O  
ATOM    261  CB  SER A  18       6.046  17.661  -7.587  1.00  0.61           C  
ATOM    262  OG  SER A  18       5.662  18.450  -8.691  1.00  0.61           O  
ATOM    263  H   SER A  18       3.672  16.548  -7.664  1.00  0.61           H  
ATOM    264  HA  SER A  18       6.326  15.849  -8.702  1.00  0.61           H  
ATOM    265 1HB  SER A  18       5.505  17.985  -6.701  1.00  0.61           H  
ATOM    266 2HB  SER A  18       7.110  17.810  -7.390  1.00  0.61           H  
ATOM    267  HG  SER A  18       5.799  19.367  -8.415  1.00  0.61           H  
ATOM    268  N   ILE A  19       7.434  14.720  -6.777  1.00  0.60           N  
ATOM    269  CA  ILE A  19       8.091  13.942  -5.722  1.00  0.60           C  
ATOM    270  C   ILE A  19       9.596  14.203  -5.695  1.00  0.60           C  
ATOM    271  O   ILE A  19      10.213  14.461  -6.733  1.00  0.60           O  
ATOM    272  CB  ILE A  19       7.836  12.424  -5.911  1.00  0.60           C  
ATOM    273  CG1 ILE A  19       8.378  11.992  -7.264  1.00  0.60           C  
ATOM    274  CG2 ILE A  19       6.340  12.099  -5.823  1.00  0.60           C  
ATOM    275  CD1 ILE A  19       8.393  10.494  -7.531  1.00  0.60           C  
ATOM    276  H   ILE A  19       7.866  14.774  -7.698  1.00  0.60           H  
ATOM    277  HA  ILE A  19       7.679  14.243  -4.757  1.00  0.60           H  
ATOM    278  HB  ILE A  19       8.376  11.873  -5.134  1.00  0.60           H  
ATOM    279 1HG1 ILE A  19       7.745  12.458  -8.012  1.00  0.60           H  
ATOM    280 2HG1 ILE A  19       9.397  12.372  -7.374  1.00  0.60           H  
ATOM    281 1HG2 ILE A  19       6.190  11.033  -5.951  1.00  0.60           H  
ATOM    282 2HG2 ILE A  19       5.956  12.407  -4.848  1.00  0.60           H  
ATOM    283 3HG2 ILE A  19       5.810  12.629  -6.608  1.00  0.60           H  
ATOM    284 1HD1 ILE A  19       8.778  10.307  -8.536  1.00  0.60           H  
ATOM    285 2HD1 ILE A  19       9.033  10.006  -6.810  1.00  0.60           H  
ATOM    286 3HD1 ILE A  19       7.391  10.096  -7.451  1.00  0.60           H  
ATOM    287  N   THR A  20      10.215  14.048  -4.535  1.00  0.60           N  
ATOM    288  CA  THR A  20      11.658  14.176  -4.451  1.00  0.60           C  
ATOM    289  C   THR A  20      12.313  12.856  -4.062  1.00  0.60           C  
ATOM    290  O   THR A  20      11.678  11.980  -3.464  1.00  0.60           O  
ATOM    291  CB  THR A  20      12.033  15.301  -3.460  1.00  0.60           C  
ATOM    292  OG1 THR A  20      11.525  14.995  -2.150  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.444  16.613  -3.932  1.00  0.60           C  
ATOM    294  H   THR A  20       9.677  13.893  -3.685  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.047  14.461  -5.425  1.00  0.60           H  
ATOM    296  HB  THR A  20      13.120  15.389  -3.412  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.561  14.777  -2.205  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      11.718  17.404  -3.238  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      11.836  16.844  -4.925  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.359  16.529  -3.977  1.00  0.60           H  
ATOM    301  N   LYS A  21      13.589  12.734  -4.388  1.00  0.60           N  
ATOM    302  CA  LYS A  21      14.371  11.550  -4.077  1.00  0.60           C  
ATOM    303  C   LYS A  21      14.279  11.208  -2.599  1.00  0.60           C  
ATOM    304  O   LYS A  21      14.467  12.071  -1.738  1.00  0.60           O  
ATOM    305  CB  LYS A  21      15.826  11.760  -4.501  1.00  0.60           C  
ATOM    306  CG  LYS A  21      16.718  10.564  -4.255  1.00  0.60           C  
ATOM    307  CD  LYS A  21      18.112  10.791  -4.813  1.00  0.60           C  
ATOM    308  CE  LYS A  21      18.984   9.566  -4.616  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      20.341   9.758  -5.184  1.00  0.60           N  
ATOM    310  H   LYS A  21      14.029  13.499  -4.904  1.00  0.60           H  
ATOM    311  HA  LYS A  21      13.969  10.709  -4.644  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      15.857  11.992  -5.569  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      16.241  12.616  -3.971  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      16.795  10.392  -3.182  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      16.277   9.679  -4.709  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      18.036  11.000  -5.883  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      18.571  11.645  -4.321  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      19.071   9.357  -3.551  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      18.510   8.712  -5.107  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      20.886   8.923  -5.038  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      20.261   9.941  -6.176  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      20.790  10.539  -4.732  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.979   9.944  -2.302  1.00  0.61           N  
ATOM    324  CA  GLY A  22      13.847   9.481  -0.932  1.00  0.61           C  
ATOM    325  C   GLY A  22      12.410   9.474  -0.389  1.00  0.61           C  
ATOM    326  O   GLY A  22      12.164   8.876   0.663  1.00  0.61           O  
ATOM    327  H   GLY A  22      13.851   9.259  -3.049  1.00  0.61           H  
ATOM    328 1HA  GLY A  22      14.259   8.475  -0.865  1.00  0.61           H  
ATOM    329 2HA  GLY A  22      14.466  10.106  -0.290  1.00  0.61           H  
ATOM    330  N   GLU A  23      11.453  10.109  -1.079  1.00  0.61           N  
ATOM    331  CA  GLU A  23      10.082  10.084  -0.559  1.00  0.61           C  
ATOM    332  C   GLU A  23       9.506   8.679  -0.599  1.00  0.61           C  
ATOM    333  O   GLU A  23       9.745   7.930  -1.545  1.00  0.61           O  
ATOM    334  CB  GLU A  23       9.158  11.058  -1.290  1.00  0.61           C  
ATOM    335  CG  GLU A  23       9.394  12.502  -0.976  1.00  0.61           C  
ATOM    336  CD  GLU A  23       8.367  13.416  -1.578  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       7.187  13.198  -1.393  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       8.768  14.339  -2.243  1.00  0.61           O  
ATOM    339  H   GLU A  23      11.672  10.626  -1.933  1.00  0.61           H  
ATOM    340  HA  GLU A  23      10.115  10.396   0.485  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       9.275  10.927  -2.370  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       8.124  10.828  -1.041  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       9.386  12.629   0.105  1.00  0.61           H  
ATOM    344 2HG  GLU A  23      10.382  12.774  -1.335  1.00  0.61           H  
ATOM    345  N   LYS A  24       8.760   8.330   0.456  1.00  0.61           N  
ATOM    346  CA  LYS A  24       8.164   6.998   0.635  1.00  0.61           C  
ATOM    347  C   LYS A  24       6.694   6.794   0.256  1.00  0.61           C  
ATOM    348  O   LYS A  24       6.043   6.182   1.104  1.00  0.61           O  
ATOM    349  CB  LYS A  24       8.341   6.552   2.079  1.00  0.61           C  
ATOM    350  CG  LYS A  24       9.796   6.429   2.517  1.00  0.61           C  
ATOM    351  CD  LYS A  24      10.459   5.243   1.847  1.00  0.61           C  
ATOM    352  CE  LYS A  24      11.928   5.128   2.236  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      12.104   4.887   3.704  1.00  0.61           N  
ATOM    354  H   LYS A  24       8.613   9.019   1.178  1.00  0.61           H  
ATOM    355  HA  LYS A  24       8.735   6.310   0.011  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       7.847   7.261   2.742  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       7.863   5.581   2.219  1.00  0.61           H  
ATOM    358 1HG  LYS A  24      10.340   7.337   2.241  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       9.847   6.307   3.598  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       9.942   4.325   2.125  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      10.373   5.370   0.772  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      12.377   4.303   1.684  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      12.438   6.055   1.964  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      13.089   4.820   3.919  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      11.699   5.658   4.217  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      11.644   4.028   3.967  1.00  0.61           H  
ATOM    367  N   LEU A  25       6.570   6.442  -1.011  1.00  0.62           N  
ATOM    368  CA  LEU A  25       5.352   6.789  -1.719  1.00  0.62           C  
ATOM    369  C   LEU A  25       4.442   5.560  -1.709  1.00  0.62           C  
ATOM    370  O   LEU A  25       4.910   4.421  -1.833  1.00  0.62           O  
ATOM    371  CB  LEU A  25       5.664   7.102  -3.179  1.00  0.62           C  
ATOM    372  CG  LEU A  25       6.700   8.203  -3.450  1.00  0.62           C  
ATOM    373  CD1 LEU A  25       7.001   8.243  -4.925  1.00  0.62           C  
ATOM    374  CD2 LEU A  25       6.170   9.525  -3.000  1.00  0.62           C  
ATOM    375  H   LEU A  25       6.835   5.484  -1.189  1.00  0.62           H  
ATOM    376  HA  LEU A  25       4.853   7.625  -1.227  1.00  0.62           H  
ATOM    377 1HB  LEU A  25       6.024   6.188  -3.651  1.00  0.62           H  
ATOM    378 2HB  LEU A  25       4.734   7.393  -3.665  1.00  0.62           H  
ATOM    379  HG  LEU A  25       7.621   7.974  -2.918  1.00  0.62           H  
ATOM    380 1HD1 LEU A  25       7.740   9.011  -5.106  1.00  0.62           H  
ATOM    381 2HD1 LEU A  25       7.394   7.277  -5.232  1.00  0.62           H  
ATOM    382 3HD1 LEU A  25       6.093   8.467  -5.486  1.00  0.62           H  
ATOM    383 1HD2 LEU A  25       6.907  10.306  -3.199  1.00  0.62           H  
ATOM    384 2HD2 LEU A  25       5.255   9.739  -3.550  1.00  0.62           H  
ATOM    385 3HD2 LEU A  25       5.957   9.489  -1.931  1.00  0.62           H  
ATOM    386  N   ARG A  26       3.143   5.767  -1.593  1.00  0.62           N  
ATOM    387  CA  ARG A  26       2.242   4.626  -1.702  1.00  0.62           C  
ATOM    388  C   ARG A  26       1.733   4.501  -3.114  1.00  0.62           C  
ATOM    389  O   ARG A  26       1.230   5.468  -3.679  1.00  0.62           O  
ATOM    390  CB  ARG A  26       1.058   4.737  -0.758  1.00  0.62           C  
ATOM    391  CG  ARG A  26       0.052   3.619  -0.892  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -1.113   3.811   0.004  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -2.139   2.814  -0.244  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -3.360   2.810   0.325  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -3.693   3.753   1.179  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -4.226   1.859   0.021  1.00  0.62           N  
ATOM    397  H   ARG A  26       2.783   6.716  -1.473  1.00  0.62           H  
ATOM    398  HA  ARG A  26       2.787   3.717  -1.458  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       1.416   4.739   0.270  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       0.544   5.665  -0.925  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -0.317   3.585  -1.917  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       0.534   2.670  -0.651  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -0.797   3.729   1.043  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -1.546   4.798  -0.170  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -1.924   2.076  -0.902  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.033   4.482   1.409  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -4.609   3.750   1.602  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -3.971   1.136  -0.638  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -5.141   1.855   0.446  1.00  0.62           H  
ATOM    410  N   VAL A  27       1.879   3.333  -3.718  1.00  0.63           N  
ATOM    411  CA  VAL A  27       1.340   3.201  -5.063  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.094   2.734  -4.970  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.417   1.775  -4.262  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.224   2.341  -5.972  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       1.569   2.133  -7.314  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.513   3.129  -6.226  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.321   2.548  -3.238  1.00  0.63           H  
ATOM    418  HA  VAL A  27       1.331   4.182  -5.532  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.422   1.381  -5.508  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       2.229   1.568  -7.941  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       0.631   1.595  -7.196  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       1.374   3.097  -7.781  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.168   2.561  -6.885  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.260   4.079  -6.701  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       4.017   3.327  -5.286  1.00  0.63           H  
ATOM    426  N   LEU A  28      -0.948   3.494  -5.635  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.384   3.322  -5.631  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.815   2.478  -6.826  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.793   1.729  -6.761  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.006   4.711  -5.729  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -2.572   5.706  -4.627  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.176   7.052  -4.937  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -2.986   5.200  -3.258  1.00  0.64           C  
ATOM    434  H   LEU A  28      -0.563   4.247  -6.192  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.686   2.830  -4.708  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -2.730   5.141  -6.690  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.090   4.616  -5.697  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -1.488   5.816  -4.645  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -2.873   7.757  -4.211  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -2.838   7.385  -5.897  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -4.261   6.977  -4.939  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -2.667   5.910  -2.492  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.068   5.091  -3.219  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.517   4.235  -3.074  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.053   2.585  -7.916  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.370   1.866  -9.148  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.343   2.107 -10.247  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.340   2.781 -10.035  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.269   3.236  -7.889  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.430   0.798  -8.936  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.353   2.180  -9.498  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.580   1.522 -11.419  1.00  0.68           N  
ATOM    453  CA  TYR A  30      -0.653   1.618 -12.552  1.00  0.68           C  
ATOM    454  C   TYR A  30      -1.340   1.962 -13.862  1.00  0.68           C  
ATOM    455  O   TYR A  30      -2.565   1.853 -13.967  1.00  0.68           O  
ATOM    456  CB  TYR A  30       0.133   0.320 -12.731  1.00  0.68           C  
ATOM    457  CG  TYR A  30       0.997  -0.033 -11.566  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       0.500  -0.822 -10.546  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       2.295   0.441 -11.517  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       1.304  -1.142  -9.483  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       3.098   0.122 -10.452  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       2.604  -0.669  -9.444  1.00  0.68           C  
ATOM    463  OH  TYR A  30       3.391  -0.987  -8.394  1.00  0.68           O  
ATOM    464  H   TYR A  30      -2.428   0.985 -11.537  1.00  0.68           H  
ATOM    465  HA  TYR A  30       0.055   2.405 -12.345  1.00  0.68           H  
ATOM    466 1HB  TYR A  30      -0.562  -0.502 -12.906  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       0.767   0.400 -13.615  1.00  0.68           H  
ATOM    468  HD1 TYR A  30      -0.524  -1.191 -10.587  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       2.677   1.065 -12.326  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       0.921  -1.765  -8.676  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       4.124   0.494 -10.407  1.00  0.68           H  
ATOM    472  HH  TYR A  30       4.242  -0.555  -8.500  1.00  0.68           H  
ATOM    473  N   ASN A  31      -0.539   2.368 -14.857  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -1.037   2.597 -16.209  1.00  0.69           C  
ATOM    475  C   ASN A  31      -1.154   1.237 -16.902  1.00  0.69           C  
ATOM    476  O   ASN A  31      -1.368   0.304 -16.131  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -0.153   3.555 -16.985  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -0.897   4.259 -18.118  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -2.077   3.995 -18.373  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -0.233   5.155 -18.797  1.00  0.69           N  
ATOM    481  H   ASN A  31       0.452   2.534 -14.673  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -2.040   3.023 -16.150  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       0.254   4.305 -16.314  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       0.689   3.008 -17.403  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -0.681   5.643 -19.546  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31       0.715   5.366 -18.564  1.00  0.69           H  
ATOM    487  N   HIS A  32      -1.879   1.314 -18.009  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -1.673   0.302 -19.043  1.00  0.69           C  
ATOM    489  C   HIS A  32      -0.296   0.173 -19.708  1.00  0.69           C  
ATOM    490  O   HIS A  32       0.134  -0.948 -19.966  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -2.703   0.507 -20.156  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -4.103   0.146 -19.751  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -5.210   0.480 -20.509  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -4.574  -0.513 -18.667  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -6.302   0.037 -19.908  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -5.944  -0.569 -18.789  1.00  0.69           N  
ATOM    497  H   HIS A  32      -2.866   1.409 -17.814  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -1.880  -0.668 -18.593  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -2.697   1.555 -20.464  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -2.428  -0.091 -21.023  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -3.977  -0.921 -17.848  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -7.322   0.152 -20.273  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -6.571  -1.003 -18.127  1.00  0.69           H  
ATOM    504  N   ASN A  33       0.420   1.262 -19.990  1.00  0.68           N  
ATOM    505  CA  ASN A  33       1.690   1.053 -20.707  1.00  0.68           C  
ATOM    506  C   ASN A  33       2.912   0.748 -19.828  1.00  0.68           C  
ATOM    507  O   ASN A  33       4.007   0.526 -20.339  1.00  0.68           O  
ATOM    508  CB  ASN A  33       1.998   2.264 -21.564  1.00  0.68           C  
ATOM    509  CG  ASN A  33       2.245   3.505 -20.746  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       2.307   3.450 -19.507  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       2.393   4.621 -21.414  1.00  0.68           N  
ATOM    512  H   ASN A  33       0.079   2.187 -19.765  1.00  0.68           H  
ATOM    513  HA  ASN A  33       1.561   0.196 -21.370  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       2.887   2.065 -22.166  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       1.171   2.449 -22.249  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       2.576   5.478 -20.932  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       2.346   4.617 -22.413  1.00  0.68           H  
ATOM    518  N   GLY A  34       2.728   0.732 -18.513  1.00  0.66           N  
ATOM    519  CA  GLY A  34       3.790   0.399 -17.562  1.00  0.66           C  
ATOM    520  C   GLY A  34       4.802   1.526 -17.283  1.00  0.66           C  
ATOM    521  O   GLY A  34       5.704   1.350 -16.456  1.00  0.66           O  
ATOM    522  H   GLY A  34       1.806   0.939 -18.163  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       3.329   0.099 -16.621  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       4.326  -0.475 -17.932  1.00  0.66           H  
ATOM    525  N   GLU A  35       4.643   2.678 -17.946  1.00  0.64           N  
ATOM    526  CA  GLU A  35       5.586   3.794 -17.830  1.00  0.64           C  
ATOM    527  C   GLU A  35       5.295   4.723 -16.665  1.00  0.64           C  
ATOM    528  O   GLU A  35       6.180   5.438 -16.200  1.00  0.64           O  
ATOM    529  CB  GLU A  35       5.602   4.603 -19.130  1.00  0.64           C  
ATOM    530  CG  GLU A  35       6.137   3.843 -20.348  1.00  0.64           C  
ATOM    531  CD  GLU A  35       6.120   4.665 -21.629  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       5.620   5.767 -21.603  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       6.617   4.192 -22.626  1.00  0.64           O  
ATOM    534  H   GLU A  35       3.856   2.773 -18.582  1.00  0.64           H  
ATOM    535  HA  GLU A  35       6.581   3.377 -17.678  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       4.595   4.916 -19.367  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       6.202   5.503 -18.994  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       7.158   3.526 -20.145  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       5.529   2.947 -20.491  1.00  0.64           H  
ATOM    540  N   TRP A  36       4.045   4.751 -16.246  1.00  0.61           N  
ATOM    541  CA  TRP A  36       3.549   5.627 -15.189  1.00  0.61           C  
ATOM    542  C   TRP A  36       2.775   4.854 -14.137  1.00  0.61           C  
ATOM    543  O   TRP A  36       2.152   3.818 -14.433  1.00  0.61           O  
ATOM    544  CB  TRP A  36       2.658   6.743 -15.767  1.00  0.61           C  
ATOM    545  CG  TRP A  36       3.360   7.757 -16.615  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       3.751   7.644 -17.910  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       3.691   9.108 -16.215  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       4.332   8.813 -18.331  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       4.297   9.720 -17.302  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       3.512   9.827 -15.048  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       4.739  11.032 -17.249  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       3.941  11.137 -14.985  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       4.542  11.725 -16.058  1.00  0.61           C  
ATOM    554  H   TRP A  36       3.401   4.118 -16.693  1.00  0.61           H  
ATOM    555  HA  TRP A  36       4.395   6.093 -14.695  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       1.840   6.306 -16.337  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       2.229   7.290 -14.946  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       3.625   6.760 -18.523  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       4.710   8.982 -19.255  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       3.040   9.359 -14.200  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       5.214  11.520 -18.099  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       3.787  11.687 -14.055  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       4.871  12.757 -15.986  1.00  0.61           H  
ATOM    564  N   CYS A  37       2.754   5.402 -12.926  1.00  0.60           N  
ATOM    565  CA  CYS A  37       1.937   4.819 -11.877  1.00  0.60           C  
ATOM    566  C   CYS A  37       1.260   5.906 -11.081  1.00  0.60           C  
ATOM    567  O   CYS A  37       1.678   7.064 -11.104  1.00  0.60           O  
ATOM    568  CB  CYS A  37       2.780   3.989 -10.913  1.00  0.60           C  
ATOM    569  SG  CYS A  37       3.922   4.933  -9.945  1.00  0.60           S  
ATOM    570  H   CYS A  37       3.321   6.233 -12.744  1.00  0.60           H  
ATOM    571  HA  CYS A  37       1.176   4.201 -12.327  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       2.127   3.443 -10.230  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       3.350   3.259 -11.477  1.00  0.60           H  
ATOM    574  HG  CYS A  37       2.989   5.654  -9.322  1.00  0.60           H  
ATOM    575  N   GLU A  38       0.199   5.529 -10.391  1.00  0.60           N  
ATOM    576  CA  GLU A  38      -0.570   6.461  -9.586  1.00  0.60           C  
ATOM    577  C   GLU A  38      -0.091   6.304  -8.160  1.00  0.60           C  
ATOM    578  O   GLU A  38      -0.091   5.181  -7.640  1.00  0.60           O  
ATOM    579  CB  GLU A  38      -2.066   6.183  -9.745  1.00  0.60           C  
ATOM    580  CG  GLU A  38      -2.968   7.181  -9.080  1.00  0.60           C  
ATOM    581  CD  GLU A  38      -4.437   6.857  -9.241  1.00  0.60           C  
ATOM    582  OE1 GLU A  38      -4.745   5.826  -9.794  1.00  0.60           O  
ATOM    583  OE2 GLU A  38      -5.249   7.643  -8.811  1.00  0.60           O  
ATOM    584  H   GLU A  38      -0.071   4.549 -10.408  1.00  0.60           H  
ATOM    585  HA  GLU A  38      -0.367   7.480  -9.911  1.00  0.60           H  
ATOM    586 1HB  GLU A  38      -2.315   6.150 -10.789  1.00  0.60           H  
ATOM    587 2HB  GLU A  38      -2.293   5.204  -9.329  1.00  0.60           H  
ATOM    588 1HG  GLU A  38      -2.720   7.228  -8.046  1.00  0.60           H  
ATOM    589 2HG  GLU A  38      -2.768   8.164  -9.514  1.00  0.60           H  
ATOM    590  N   ALA A  39       0.288   7.408  -7.524  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.888   7.344  -6.204  1.00  0.62           C  
ATOM    592  C   ALA A  39       0.400   8.422  -5.236  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.185   9.437  -5.627  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.404   7.454  -6.353  1.00  0.62           C  
ATOM    595  H   ALA A  39       0.232   8.308  -8.000  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.631   6.383  -5.778  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.868   7.358  -5.371  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.765   6.660  -7.004  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.657   8.423  -6.784  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.649   8.172  -3.946  1.00  0.64           N  
ATOM    601  CA  GLN A  40       0.316   9.091  -2.859  1.00  0.64           C  
ATOM    602  C   GLN A  40       1.490   9.469  -1.960  1.00  0.64           C  
ATOM    603  O   GLN A  40       2.279   8.617  -1.519  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -0.764   8.483  -1.968  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.210   9.358  -0.807  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.352   8.730  -0.041  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.191   8.026  -0.616  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -2.404   8.972   1.264  1.00  0.64           N  
ATOM    609  H   GLN A  40       1.071   7.278  -3.715  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -0.064  10.012  -3.298  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -1.615   8.236  -2.541  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.397   7.566  -1.553  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -0.376   9.481  -0.116  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -1.523  10.335  -1.182  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -3.141   8.582   1.819  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -1.707   9.550   1.696  1.00  0.64           H  
ATOM    617  N   THR A  41       1.565  10.759  -1.644  1.00  0.67           N  
ATOM    618  CA  THR A  41       2.547  11.281  -0.710  1.00  0.67           C  
ATOM    619  C   THR A  41       1.932  12.315   0.242  1.00  0.67           C  
ATOM    620  O   THR A  41       0.723  12.555   0.239  1.00  0.67           O  
ATOM    621  CB  THR A  41       3.769  11.868  -1.454  1.00  0.67           C  
ATOM    622  OG1 THR A  41       4.804  12.153  -0.485  1.00  0.67           O  
ATOM    623  CG2 THR A  41       3.424  13.093  -2.245  1.00  0.67           C  
ATOM    624  H   THR A  41       0.913  11.414  -2.079  1.00  0.67           H  
ATOM    625  HA  THR A  41       2.908  10.453  -0.100  1.00  0.67           H  
ATOM    626  HB  THR A  41       4.125  11.132  -2.136  1.00  0.67           H  
ATOM    627  HG1 THR A  41       5.618  12.493  -0.933  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       4.313  13.451  -2.773  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       2.658  12.835  -2.951  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       3.066  13.850  -1.623  1.00  0.67           H  
ATOM    631  N   LYS A  42       2.782  12.940   1.049  1.00  0.68           N  
ATOM    632  CA  LYS A  42       2.365  13.916   2.059  1.00  0.68           C  
ATOM    633  C   LYS A  42       1.708  15.145   1.442  1.00  0.68           C  
ATOM    634  O   LYS A  42       0.888  15.816   2.066  1.00  0.68           O  
ATOM    635  CB  LYS A  42       3.560  14.335   2.907  1.00  0.68           C  
ATOM    636  CG  LYS A  42       4.088  13.243   3.834  1.00  0.68           C  
ATOM    637  CD  LYS A  42       5.284  13.730   4.645  1.00  0.68           C  
ATOM    638  CE  LYS A  42       5.805  12.644   5.579  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       6.992  13.100   6.351  1.00  0.68           N  
ATOM    640  H   LYS A  42       3.760  12.702   0.930  1.00  0.68           H  
ATOM    641  HA  LYS A  42       1.630  13.440   2.710  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       4.377  14.643   2.250  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       3.288  15.197   3.515  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       3.296  12.932   4.516  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       4.389  12.381   3.238  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       6.085  14.029   3.966  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       4.993  14.596   5.239  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       5.016  12.365   6.276  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       6.081  11.769   4.990  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       7.308  12.355   6.957  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       7.734  13.350   5.712  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       6.743  13.904   6.909  1.00  0.68           H  
ATOM    653  N   ASN A  43       2.081  15.419   0.203  1.00  0.68           N  
ATOM    654  CA  ASN A  43       1.604  16.549  -0.567  1.00  0.68           C  
ATOM    655  C   ASN A  43       0.457  16.200  -1.528  1.00  0.68           C  
ATOM    656  O   ASN A  43       0.100  17.021  -2.375  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.757  17.152  -1.337  1.00  0.68           C  
ATOM    658  CG  ASN A  43       3.772  17.793  -0.431  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       3.422  18.436   0.564  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       5.028  17.627  -0.755  1.00  0.68           N  
ATOM    661  H   ASN A  43       2.756  14.803  -0.215  1.00  0.68           H  
ATOM    662  HA  ASN A  43       1.220  17.297   0.129  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       3.249  16.374  -1.925  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       2.379  17.899  -2.034  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       5.751  18.028  -0.190  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       5.273  17.097  -1.570  1.00  0.68           H  
ATOM    667  N   GLY A  44      -0.132  15.001  -1.408  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -1.255  14.647  -2.281  1.00  0.67           C  
ATOM    669  C   GLY A  44      -1.014  13.469  -3.224  1.00  0.67           C  
ATOM    670  O   GLY A  44      -0.082  12.678  -3.057  1.00  0.67           O  
ATOM    671  H   GLY A  44       0.182  14.328  -0.708  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -2.116  14.420  -1.654  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -1.536  15.517  -2.872  1.00  0.67           H  
ATOM    674  N   GLN A  45      -1.926  13.311  -4.185  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -1.899  12.158  -5.082  1.00  0.65           C  
ATOM    676  C   GLN A  45      -1.774  12.571  -6.539  1.00  0.65           C  
ATOM    677  O   GLN A  45      -2.179  13.672  -6.919  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -3.185  11.333  -4.944  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -3.461  10.755  -3.571  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -4.791   9.987  -3.530  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -5.729  10.354  -4.245  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -4.892   8.944  -2.708  1.00  0.65           N  
ATOM    683  H   GLN A  45      -2.659  13.999  -4.291  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -1.040  11.545  -4.833  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -4.039  11.941  -5.234  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -3.136  10.489  -5.639  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -2.674  10.074  -3.346  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -3.493  11.551  -2.832  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -5.745   8.431  -2.657  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -4.115   8.657  -2.114  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.252  11.661  -7.354  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -1.159  11.880  -8.799  1.00  0.62           C  
ATOM    693  C   GLY A  46      -0.214  10.888  -9.461  1.00  0.62           C  
ATOM    694  O   GLY A  46       0.293   9.965  -8.820  1.00  0.62           O  
ATOM    695  H   GLY A  46      -0.909  10.793  -6.940  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -2.150  11.779  -9.241  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -0.830  12.899  -9.002  1.00  0.62           H  
ATOM    698  N   TRP A  47       0.008  11.064 -10.752  1.00  0.60           N  
ATOM    699  CA  TRP A  47       0.845  10.145 -11.497  1.00  0.60           C  
ATOM    700  C   TRP A  47       2.327  10.543 -11.511  1.00  0.60           C  
ATOM    701  O   TRP A  47       2.668  11.733 -11.547  1.00  0.60           O  
ATOM    702  CB  TRP A  47       0.269  10.050 -12.918  1.00  0.60           C  
ATOM    703  CG  TRP A  47      -1.072   9.343 -12.958  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      -2.300   9.897 -12.751  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      -1.318   7.960 -13.281  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      -3.276   8.949 -12.889  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      -2.694   7.760 -13.217  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      -0.506   6.909 -13.610  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      -3.264   6.523 -13.470  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      -1.058   5.680 -13.863  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      -2.403   5.481 -13.794  1.00  0.60           C  
ATOM    712  H   TRP A  47      -0.438  11.833 -11.246  1.00  0.60           H  
ATOM    713  HA  TRP A  47       0.759   9.179 -11.030  1.00  0.60           H  
ATOM    714 1HB  TRP A  47       0.157  11.046 -13.343  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       0.946   9.495 -13.545  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      -2.484  10.930 -12.499  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      -4.266   9.105 -12.773  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       0.553   7.054 -13.656  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      -4.340   6.356 -13.417  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      -0.385   4.878 -14.112  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      -2.810   4.492 -13.998  1.00  0.60           H  
ATOM    722  N   VAL A  48       3.197   9.529 -11.429  1.00  0.58           N  
ATOM    723  CA  VAL A  48       4.644   9.733 -11.517  1.00  0.58           C  
ATOM    724  C   VAL A  48       5.195   8.654 -12.463  1.00  0.58           C  
ATOM    725  O   VAL A  48       4.550   7.620 -12.622  1.00  0.58           O  
ATOM    726  CB  VAL A  48       5.317   9.588 -10.128  1.00  0.58           C  
ATOM    727  CG1 VAL A  48       4.749  10.592  -9.164  1.00  0.58           C  
ATOM    728  CG2 VAL A  48       5.146   8.189  -9.600  1.00  0.58           C  
ATOM    729  H   VAL A  48       2.813   8.589 -11.338  1.00  0.58           H  
ATOM    730  HA  VAL A  48       4.821  10.731 -11.892  1.00  0.58           H  
ATOM    731  HB  VAL A  48       6.382   9.808 -10.231  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48       5.239  10.510  -8.207  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48       4.897  11.585  -9.562  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48       3.688  10.402  -9.033  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48       5.638   8.094  -8.632  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48       4.080   7.973  -9.491  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48       5.595   7.484 -10.305  1.00  0.58           H  
ATOM    738  N   PRO A  49       6.310   8.858 -13.175  1.00  0.57           N  
ATOM    739  CA  PRO A  49       6.939   7.830 -13.977  1.00  0.57           C  
ATOM    740  C   PRO A  49       7.314   6.641 -13.101  1.00  0.57           C  
ATOM    741  O   PRO A  49       7.903   6.807 -12.030  1.00  0.57           O  
ATOM    742  CB  PRO A  49       8.155   8.550 -14.553  1.00  0.57           C  
ATOM    743  CG  PRO A  49       7.751  10.007 -14.531  1.00  0.57           C  
ATOM    744  CD  PRO A  49       6.942  10.159 -13.263  1.00  0.57           C  
ATOM    745  HA  PRO A  49       6.255   7.529 -14.781  1.00  0.57           H  
ATOM    746 1HB  PRO A  49       9.042   8.320 -13.956  1.00  0.57           H  
ATOM    747 2HB  PRO A  49       8.352   8.183 -15.570  1.00  0.57           H  
ATOM    748 1HG  PRO A  49       8.613  10.665 -14.571  1.00  0.57           H  
ATOM    749 2HG  PRO A  49       7.156  10.230 -15.427  1.00  0.57           H  
ATOM    750 1HD  PRO A  49       7.578  10.346 -12.391  1.00  0.57           H  
ATOM    751 2HD  PRO A  49       6.234  10.941 -13.432  1.00  0.57           H  
ATOM    752  N   SER A  50       7.069   5.438 -13.590  1.00  0.57           N  
ATOM    753  CA  SER A  50       7.364   4.224 -12.831  1.00  0.57           C  
ATOM    754  C   SER A  50       8.862   3.973 -12.735  1.00  0.57           C  
ATOM    755  O   SER A  50       9.350   3.338 -11.804  1.00  0.57           O  
ATOM    756  CB  SER A  50       6.684   3.033 -13.490  1.00  0.57           C  
ATOM    757  OG  SER A  50       7.282   2.739 -14.734  1.00  0.57           O  
ATOM    758  H   SER A  50       6.626   5.367 -14.498  1.00  0.57           H  
ATOM    759  HA  SER A  50       6.966   4.345 -11.821  1.00  0.57           H  
ATOM    760 1HB  SER A  50       6.736   2.165 -12.838  1.00  0.57           H  
ATOM    761 2HB  SER A  50       5.629   3.268 -13.644  1.00  0.57           H  
ATOM    762  HG  SER A  50       6.643   2.188 -15.250  1.00  0.57           H  
ATOM    763  N   ASN A  51       9.617   4.576 -13.642  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.054   4.368 -13.689  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.786   5.222 -12.673  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.005   5.118 -12.532  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.582   4.644 -15.079  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.189   3.591 -16.080  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.959   2.425 -15.735  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.107   3.982 -17.326  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.163   5.131 -14.353  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.257   3.325 -13.439  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.204   5.610 -15.418  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.669   4.711 -15.047  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      10.850   3.329 -18.038  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.300   4.933 -17.565  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.052   6.080 -11.969  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.680   6.908 -10.973  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.520   6.373  -9.573  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.960   7.033  -8.627  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.182   8.336 -11.041  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.645   9.065 -12.276  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.912  10.103 -12.779  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.819   8.677 -12.908  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.345  10.774 -13.902  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.254   9.337 -14.025  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.520  10.387 -14.525  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.949  11.057 -15.647  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.042   6.157 -12.100  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.742   6.925 -11.182  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      10.087   8.342 -11.029  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.528   8.893 -10.165  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.994  10.394 -12.288  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.401   7.849 -12.515  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.765  11.603 -14.299  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.179   9.028 -14.514  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.774  10.671 -15.953  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.875   5.207  -9.420  1.00  0.63           N  
ATOM    799  CA  ILE A  53      10.649   4.647  -8.088  1.00  0.63           C  
ATOM    800  C   ILE A  53      11.094   3.179  -7.985  1.00  0.63           C  
ATOM    801  O   ILE A  53      11.206   2.482  -8.993  1.00  0.63           O  
ATOM    802  CB  ILE A  53       9.145   4.762  -7.709  1.00  0.63           C  
ATOM    803  CG1 ILE A  53       8.285   3.938  -8.656  1.00  0.63           C  
ATOM    804  CG2 ILE A  53       8.671   6.230  -7.736  1.00  0.63           C  
ATOM    805  CD1 ILE A  53       6.832   3.866  -8.240  1.00  0.63           C  
ATOM    806  H   ILE A  53      10.526   4.693 -10.235  1.00  0.63           H  
ATOM    807  HA  ILE A  53      11.229   5.217  -7.367  1.00  0.63           H  
ATOM    808  HB  ILE A  53       9.010   4.368  -6.712  1.00  0.63           H  
ATOM    809 1HG1 ILE A  53       8.336   4.378  -9.649  1.00  0.63           H  
ATOM    810 2HG1 ILE A  53       8.685   2.925  -8.704  1.00  0.63           H  
ATOM    811 1HG2 ILE A  53       7.622   6.272  -7.451  1.00  0.63           H  
ATOM    812 2HG2 ILE A  53       9.251   6.817  -7.045  1.00  0.63           H  
ATOM    813 3HG2 ILE A  53       8.781   6.638  -8.740  1.00  0.63           H  
ATOM    814 1HD1 ILE A  53       6.280   3.262  -8.959  1.00  0.63           H  
ATOM    815 2HD1 ILE A  53       6.749   3.424  -7.265  1.00  0.63           H  
ATOM    816 3HD1 ILE A  53       6.419   4.870  -8.212  1.00  0.63           H  
ATOM    817  N   THR A  54      11.263   2.697  -6.754  1.00  0.72           N  
ATOM    818  CA  THR A  54      11.547   1.279  -6.495  1.00  0.72           C  
ATOM    819  C   THR A  54      10.764   0.781  -5.299  1.00  0.72           C  
ATOM    820  O   THR A  54      10.542   1.540  -4.367  1.00  0.72           O  
ATOM    821  CB  THR A  54      13.028   1.034  -6.154  1.00  0.72           C  
ATOM    822  OG1 THR A  54      13.241  -0.370  -5.861  1.00  0.72           O  
ATOM    823  CG2 THR A  54      13.364   1.797  -4.964  1.00  0.72           C  
ATOM    824  H   THR A  54      11.226   3.359  -5.978  1.00  0.72           H  
ATOM    825  HA  THR A  54      11.297   0.727  -7.390  1.00  0.72           H  
ATOM    826  HB  THR A  54      13.653   1.332  -6.985  1.00  0.72           H  
ATOM    827  HG1 THR A  54      12.762  -0.617  -4.986  1.00  0.72           H  
ATOM    828 1HG2 THR A  54      14.403   1.629  -4.693  1.00  0.72           H  
ATOM    829 2HG2 THR A  54      13.196   2.854  -5.155  1.00  0.72           H  
ATOM    830 3HG2 THR A  54      12.722   1.448  -4.168  1.00  0.72           H  
ATOM    831  N   PRO A  55      10.332  -0.484  -5.269  1.00  0.87           N  
ATOM    832  CA  PRO A  55       9.727  -1.100  -4.118  1.00  0.87           C  
ATOM    833  C   PRO A  55      10.733  -1.034  -3.006  1.00  0.87           C  
ATOM    834  O   PRO A  55      11.947  -1.055  -3.287  1.00  0.87           O  
ATOM    835  CB  PRO A  55       9.498  -2.541  -4.558  1.00  0.87           C  
ATOM    836  CG  PRO A  55       9.428  -2.494  -6.061  1.00  0.87           C  
ATOM    837  CD  PRO A  55      10.361  -1.361  -6.473  1.00  0.87           C  
ATOM    838  HA  PRO A  55       8.787  -0.595  -3.852  1.00  0.87           H  
ATOM    839 1HB  PRO A  55      10.316  -3.181  -4.180  1.00  0.87           H  
ATOM    840 2HB  PRO A  55       8.569  -2.919  -4.102  1.00  0.87           H  
ATOM    841 1HG  PRO A  55       9.757  -3.462  -6.467  1.00  0.87           H  
ATOM    842 2HG  PRO A  55       8.397  -2.368  -6.381  1.00  0.87           H  
ATOM    843 1HD  PRO A  55      11.366  -1.746  -6.677  1.00  0.87           H  
ATOM    844 2HD  PRO A  55       9.913  -0.871  -7.345  1.00  0.87           H  
ATOM    845  N   VAL A  56      10.235  -0.997  -1.769  1.00  1.10           N  
ATOM    846  CA  VAL A  56      11.094  -0.993  -0.583  1.00  1.10           C  
ATOM    847  C   VAL A  56      10.908  -2.251   0.252  1.00  1.10           C  
ATOM    848  O   VAL A  56       9.933  -2.982   0.097  1.00  1.10           O  
ATOM    849  CB  VAL A  56      10.779   0.202   0.334  1.00  1.10           C  
ATOM    850  CG1 VAL A  56      10.984   1.466  -0.409  1.00  1.10           C  
ATOM    851  CG2 VAL A  56       9.375   0.099   0.845  1.00  1.10           C  
ATOM    852  H   VAL A  56       9.219  -0.925  -1.663  1.00  1.10           H  
ATOM    853  HA  VAL A  56      12.134  -0.933  -0.907  1.00  1.10           H  
ATOM    854  HB  VAL A  56      11.467   0.198   1.178  1.00  1.10           H  
ATOM    855 1HG1 VAL A  56      10.774   2.306   0.245  1.00  1.10           H  
ATOM    856 2HG1 VAL A  56      12.013   1.510  -0.748  1.00  1.10           H  
ATOM    857 3HG1 VAL A  56      10.317   1.491  -1.259  1.00  1.10           H  
ATOM    858 1HG2 VAL A  56       9.157   0.941   1.500  1.00  1.10           H  
ATOM    859 2HG2 VAL A  56       8.714   0.110   0.020  1.00  1.10           H  
ATOM    860 3HG2 VAL A  56       9.252  -0.829   1.394  1.00  1.10           H  
ATOM    861  N   ASN A  57      11.849  -2.476   1.170  1.00  1.42           N  
ATOM    862  CA  ASN A  57      11.835  -3.610   2.098  1.00  1.42           C  
ATOM    863  C   ASN A  57      11.788  -4.993   1.427  1.00  1.42           C  
ATOM    864  O   ASN A  57      11.129  -5.898   1.948  1.00  1.42           O  
ATOM    865  CB  ASN A  57      10.670  -3.477   3.064  1.00  1.42           C  
ATOM    866  CG  ASN A  57      10.759  -2.233   3.912  1.00  1.42           C  
ATOM    867  OD1 ASN A  57      11.845  -1.833   4.347  1.00  1.42           O  
ATOM    868  ND2 ASN A  57       9.629  -1.612   4.153  1.00  1.42           N  
ATOM    869  H   ASN A  57      12.616  -1.822   1.231  1.00  1.42           H  
ATOM    870  HA  ASN A  57      12.761  -3.577   2.676  1.00  1.42           H  
ATOM    871 1HB  ASN A  57       9.725  -3.471   2.525  1.00  1.42           H  
ATOM    872 2HB  ASN A  57      10.656  -4.343   3.723  1.00  1.42           H  
ATOM    873 1HD2 ASN A  57       9.622  -0.783   4.711  1.00  1.42           H  
ATOM    874 2HD2 ASN A  57       8.773  -1.972   3.780  1.00  1.42           H  
ATOM    875  N   SER A  58      12.557  -5.142   0.333  1.00  1.82           N  
ATOM    876  CA  SER A  58      12.729  -6.348  -0.506  1.00  1.82           C  
ATOM    877  C   SER A  58      12.287  -6.080  -1.940  1.00  1.82           C  
ATOM    878  O   SER A  58      11.131  -6.316  -2.288  1.00  1.82           O  
ATOM    879  OXT SER A  58      13.160  -5.953  -2.799  1.00  1.82           O  
ATOM    880  CB  SER A  58      11.941  -7.559  -0.017  1.00  1.82           C  
ATOM    881  OG  SER A  58      12.359  -7.979   1.243  1.00  1.82           O  
ATOM    882  H   SER A  58      13.052  -4.315   0.035  1.00  1.82           H  
ATOM    883  HA  SER A  58      13.788  -6.609  -0.520  1.00  1.82           H  
ATOM    884 1HB  SER A  58      10.873  -7.344  -0.012  1.00  1.82           H  
ATOM    885 2HB  SER A  58      12.093  -8.372  -0.725  1.00  1.82           H  
ATOM    886  HG  SER A  58      11.876  -7.406   1.853  1.00  1.82           H  
ENDMDL

REMARK ID 697769 DOMAINID 688278 MODEL 4 1bbz_1_A
MODEL     4
ATOM      1  N   ASN A   1       0.482  -0.510  -0.528  1.00  0.79           N  
ATOM      2  CA  ASN A   1       1.885  -0.236  -0.796  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.207   1.254  -0.801  1.00  0.79           C  
ATOM      4  O   ASN A   1       3.370   1.632  -0.970  1.00  0.79           O  
ATOM      5  CB  ASN A   1       2.314  -0.872  -2.094  1.00  0.79           C  
ATOM      6  CG  ASN A   1       2.367  -2.385  -2.002  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       2.603  -2.950  -0.925  1.00  0.79           O  
ATOM      8  ND2 ASN A   1       2.147  -3.048  -3.111  1.00  0.79           N  
ATOM      9 1H   ASN A   1       0.346  -1.508  -0.460  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.217  -0.076   0.345  1.00  0.79           H  
ATOM     11 3H   ASN A   1      -0.083  -0.147  -1.281  1.00  0.79           H  
ATOM     12  HA  ASN A   1       2.473  -0.684   0.004  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       1.628  -0.585  -2.890  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       3.308  -0.505  -2.368  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1       2.168  -4.048  -3.107  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1       1.959  -2.554  -3.958  1.00  0.79           H  
ATOM     17  N   LEU A   2       1.192   2.116  -0.640  1.00  0.73           N  
ATOM     18  CA  LEU A   2       1.469   3.553  -0.596  1.00  0.73           C  
ATOM     19  C   LEU A   2       1.682   3.993   0.843  1.00  0.73           C  
ATOM     20  O   LEU A   2       0.840   3.736   1.708  1.00  0.73           O  
ATOM     21  CB  LEU A   2       0.330   4.380  -1.190  1.00  0.73           C  
ATOM     22  CG  LEU A   2       0.578   5.890  -1.192  1.00  0.73           C  
ATOM     23  CD1 LEU A   2       1.723   6.172  -2.141  1.00  0.73           C  
ATOM     24  CD2 LEU A   2      -0.686   6.635  -1.584  1.00  0.73           C  
ATOM     25  H   LEU A   2       0.238   1.820  -0.527  1.00  0.73           H  
ATOM     26  HA  LEU A   2       2.382   3.760  -1.156  1.00  0.73           H  
ATOM     27 1HB  LEU A   2       0.168   4.068  -2.220  1.00  0.73           H  
ATOM     28 2HB  LEU A   2      -0.579   4.192  -0.618  1.00  0.73           H  
ATOM     29  HG  LEU A   2       0.884   6.209  -0.200  1.00  0.73           H  
ATOM     30 1HD1 LEU A   2       1.942   7.211  -2.157  1.00  0.73           H  
ATOM     31 2HD1 LEU A   2       2.592   5.631  -1.815  1.00  0.73           H  
ATOM     32 3HD1 LEU A   2       1.452   5.847  -3.143  1.00  0.73           H  
ATOM     33 1HD2 LEU A   2      -0.489   7.708  -1.577  1.00  0.73           H  
ATOM     34 2HD2 LEU A   2      -0.997   6.327  -2.582  1.00  0.73           H  
ATOM     35 3HD2 LEU A   2      -1.479   6.408  -0.871  1.00  0.73           H  
ATOM     36  N   PHE A   3       2.833   4.601   1.074  1.00  0.68           N  
ATOM     37  CA  PHE A   3       3.315   5.092   2.352  1.00  0.68           C  
ATOM     38  C   PHE A   3       3.595   6.586   2.345  1.00  0.68           C  
ATOM     39  O   PHE A   3       3.862   7.183   1.305  1.00  0.68           O  
ATOM     40  CB  PHE A   3       4.573   4.336   2.722  1.00  0.68           C  
ATOM     41  CG  PHE A   3       4.364   2.936   3.105  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       4.161   1.977   2.174  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       4.456   2.565   4.411  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       4.000   0.666   2.535  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       4.311   1.270   4.788  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.068   0.316   3.846  1.00  0.68           C  
ATOM     47  H   PHE A   3       3.457   4.736   0.279  1.00  0.68           H  
ATOM     48  HA  PHE A   3       2.555   4.896   3.099  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       5.230   4.343   1.874  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       5.066   4.845   3.534  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       4.126   2.273   1.139  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       4.663   3.324   5.153  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.832  -0.092   1.781  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       4.388   0.996   5.837  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       3.942  -0.723   4.142  1.00  0.68           H  
ATOM     56  N   VAL A   4       3.518   7.203   3.508  1.00  0.63           N  
ATOM     57  CA  VAL A   4       3.874   8.602   3.627  1.00  0.63           C  
ATOM     58  C   VAL A   4       4.998   8.774   4.622  1.00  0.63           C  
ATOM     59  O   VAL A   4       5.028   8.130   5.677  1.00  0.63           O  
ATOM     60  CB  VAL A   4       2.649   9.439   4.034  1.00  0.63           C  
ATOM     61  CG1 VAL A   4       2.082   8.941   5.306  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       3.046  10.877   4.188  1.00  0.63           C  
ATOM     63  H   VAL A   4       3.237   6.677   4.325  1.00  0.63           H  
ATOM     64  HA  VAL A   4       4.218   8.958   2.660  1.00  0.63           H  
ATOM     65  HB  VAL A   4       1.900   9.348   3.266  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4       1.209   9.531   5.578  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4       1.792   7.896   5.188  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4       2.837   9.035   6.076  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       2.177  11.469   4.455  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       3.790  10.975   4.969  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       3.458  11.234   3.255  1.00  0.63           H  
ATOM     72  N   ALA A   5       5.972   9.596   4.260  1.00  0.60           N  
ATOM     73  CA  ALA A   5       7.074   9.834   5.169  1.00  0.60           C  
ATOM     74  C   ALA A   5       6.592  10.529   6.437  1.00  0.60           C  
ATOM     75  O   ALA A   5       5.871  11.532   6.390  1.00  0.60           O  
ATOM     76  CB  ALA A   5       8.141  10.658   4.486  1.00  0.60           C  
ATOM     77  H   ALA A   5       5.926  10.069   3.354  1.00  0.60           H  
ATOM     78  HA  ALA A   5       7.498   8.875   5.455  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       8.982  10.819   5.168  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.486  10.145   3.595  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       7.719  11.608   4.200  1.00  0.60           H  
ATOM     82  N   LEU A   6       7.090  10.059   7.564  1.00  0.58           N  
ATOM     83  CA  LEU A   6       6.842  10.642   8.870  1.00  0.58           C  
ATOM     84  C   LEU A   6       7.972  11.589   9.206  1.00  0.58           C  
ATOM     85  O   LEU A   6       7.764  12.658   9.784  1.00  0.58           O  
ATOM     86  CB  LEU A   6       6.809   9.545   9.922  1.00  0.58           C  
ATOM     87  CG  LEU A   6       5.749   8.518   9.796  1.00  0.58           C  
ATOM     88  CD1 LEU A   6       6.016   7.436  10.825  1.00  0.58           C  
ATOM     89  CD2 LEU A   6       4.423   9.179  10.022  1.00  0.58           C  
ATOM     90  H   LEU A   6       7.663   9.231   7.516  1.00  0.58           H  
ATOM     91  HA  LEU A   6       5.901  11.189   8.852  1.00  0.58           H  
ATOM     92 1HB  LEU A   6       7.745   9.015   9.878  1.00  0.58           H  
ATOM     93 2HB  LEU A   6       6.718  10.007  10.904  1.00  0.58           H  
ATOM     94  HG  LEU A   6       5.772   8.064   8.804  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6       5.258   6.668  10.763  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6       6.997   6.988  10.631  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6       6.008   7.872  11.822  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6       3.639   8.452   9.961  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6       4.410   9.634  11.013  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6       4.270   9.951   9.264  1.00  0.58           H  
ATOM    101  N   TYR A   7       9.184  11.171   8.844  1.00  0.59           N  
ATOM    102  CA  TYR A   7      10.367  11.967   9.140  1.00  0.59           C  
ATOM    103  C   TYR A   7      11.230  12.131   7.908  1.00  0.59           C  
ATOM    104  O   TYR A   7      11.245  11.270   7.028  1.00  0.59           O  
ATOM    105  CB  TYR A   7      11.210  11.317  10.230  1.00  0.59           C  
ATOM    106  CG  TYR A   7      10.477  11.071  11.524  1.00  0.59           C  
ATOM    107  CD1 TYR A   7       9.775   9.898  11.677  1.00  0.59           C  
ATOM    108  CD2 TYR A   7      10.500  11.997  12.545  1.00  0.59           C  
ATOM    109  CE1 TYR A   7       9.089   9.631  12.830  1.00  0.59           C  
ATOM    110  CE2 TYR A   7       9.810  11.739  13.717  1.00  0.59           C  
ATOM    111  CZ  TYR A   7       9.104  10.558  13.858  1.00  0.59           C  
ATOM    112  OH  TYR A   7       8.416  10.299  15.022  1.00  0.59           O  
ATOM    113  H   TYR A   7       9.267  10.265   8.382  1.00  0.59           H  
ATOM    114  HA  TYR A   7      10.058  12.961   9.462  1.00  0.59           H  
ATOM    115 1HB  TYR A   7      11.584  10.368   9.864  1.00  0.59           H  
ATOM    116 2HB  TYR A   7      12.079  11.943  10.439  1.00  0.59           H  
ATOM    117  HD1 TYR A   7       9.763   9.187  10.873  1.00  0.59           H  
ATOM    118  HD2 TYR A   7      11.055  12.926  12.429  1.00  0.59           H  
ATOM    119  HE1 TYR A   7       8.534   8.697  12.931  1.00  0.59           H  
ATOM    120  HE2 TYR A   7       9.821  12.468  14.527  1.00  0.59           H  
ATOM    121  HH  TYR A   7       8.534  11.031  15.632  1.00  0.59           H  
ATOM    122  N   ASP A   8      11.967  13.235   7.859  1.00  0.61           N  
ATOM    123  CA  ASP A   8      12.945  13.433   6.801  1.00  0.61           C  
ATOM    124  C   ASP A   8      14.034  12.370   6.913  1.00  0.61           C  
ATOM    125  O   ASP A   8      14.420  11.977   8.017  1.00  0.61           O  
ATOM    126  CB  ASP A   8      13.624  14.812   6.893  1.00  0.61           C  
ATOM    127  CG  ASP A   8      12.740  16.039   6.557  1.00  0.61           C  
ATOM    128  OD1 ASP A   8      11.630  15.894   6.076  1.00  0.61           O  
ATOM    129  OD2 ASP A   8      13.206  17.126   6.788  1.00  0.61           O  
ATOM    130  H   ASP A   8      11.880  13.923   8.594  1.00  0.61           H  
ATOM    131  HA  ASP A   8      12.457  13.320   5.836  1.00  0.61           H  
ATOM    132 1HB  ASP A   8      14.024  14.944   7.897  1.00  0.61           H  
ATOM    133 2HB  ASP A   8      14.478  14.818   6.210  1.00  0.61           H  
ATOM    134  N   PHE A   9      14.559  11.957   5.776  1.00  0.66           N  
ATOM    135  CA  PHE A   9      15.678  11.032   5.708  1.00  0.66           C  
ATOM    136  C   PHE A   9      16.621  11.414   4.600  1.00  0.66           C  
ATOM    137  O   PHE A   9      16.220  11.593   3.452  1.00  0.66           O  
ATOM    138  CB  PHE A   9      15.220   9.590   5.521  1.00  0.66           C  
ATOM    139  CG  PHE A   9      16.355   8.646   5.254  1.00  0.66           C  
ATOM    140  CD1 PHE A   9      17.295   8.306   6.213  1.00  0.66           C  
ATOM    141  CD2 PHE A   9      16.480   8.113   3.992  1.00  0.66           C  
ATOM    142  CE1 PHE A   9      18.344   7.455   5.885  1.00  0.66           C  
ATOM    143  CE2 PHE A   9      17.512   7.272   3.662  1.00  0.66           C  
ATOM    144  CZ  PHE A   9      18.447   6.945   4.603  1.00  0.66           C  
ATOM    145  H   PHE A   9      14.161  12.307   4.906  1.00  0.66           H  
ATOM    146  HA  PHE A   9      16.226  11.089   6.649  1.00  0.66           H  
ATOM    147 1HB  PHE A   9      14.698   9.270   6.405  1.00  0.66           H  
ATOM    148 2HB  PHE A   9      14.546   9.530   4.718  1.00  0.66           H  
ATOM    149  HD1 PHE A   9      17.214   8.722   7.218  1.00  0.66           H  
ATOM    150  HD2 PHE A   9      15.740   8.381   3.247  1.00  0.66           H  
ATOM    151  HE1 PHE A   9      19.090   7.195   6.634  1.00  0.66           H  
ATOM    152  HE2 PHE A   9      17.581   6.872   2.648  1.00  0.66           H  
ATOM    153  HZ  PHE A   9      19.267   6.289   4.341  1.00  0.66           H  
ATOM    154  N   VAL A  10      17.888  11.533   4.948  1.00  0.71           N  
ATOM    155  CA  VAL A  10      18.896  11.877   3.976  1.00  0.71           C  
ATOM    156  C   VAL A  10      19.707  10.647   3.657  1.00  0.71           C  
ATOM    157  O   VAL A  10      20.205   9.974   4.561  1.00  0.71           O  
ATOM    158  CB  VAL A  10      19.799  13.004   4.509  1.00  0.71           C  
ATOM    159  CG1 VAL A  10      20.885  13.323   3.491  1.00  0.71           C  
ATOM    160  CG2 VAL A  10      18.942  14.232   4.794  1.00  0.71           C  
ATOM    161  H   VAL A  10      18.158  11.371   5.909  1.00  0.71           H  
ATOM    162  HA  VAL A  10      18.410  12.221   3.062  1.00  0.71           H  
ATOM    163  HB  VAL A  10      20.289  12.675   5.425  1.00  0.71           H  
ATOM    164 1HG1 VAL A  10      21.525  14.115   3.874  1.00  0.71           H  
ATOM    165 2HG1 VAL A  10      21.488  12.432   3.306  1.00  0.71           H  
ATOM    166 3HG1 VAL A  10      20.424  13.647   2.559  1.00  0.71           H  
ATOM    167 1HG2 VAL A  10      19.572  15.035   5.177  1.00  0.71           H  
ATOM    168 2HG2 VAL A  10      18.460  14.556   3.871  1.00  0.71           H  
ATOM    169 3HG2 VAL A  10      18.180  13.986   5.534  1.00  0.71           H  
ATOM    170  N   ALA A  11      19.817  10.338   2.377  1.00  0.77           N  
ATOM    171  CA  ALA A  11      20.543   9.165   1.947  1.00  0.77           C  
ATOM    172  C   ALA A  11      21.938   9.186   2.557  1.00  0.77           C  
ATOM    173  O   ALA A  11      22.632  10.202   2.481  1.00  0.77           O  
ATOM    174  CB  ALA A  11      20.601   9.170   0.429  1.00  0.77           C  
ATOM    175  H   ALA A  11      19.383  10.927   1.678  1.00  0.77           H  
ATOM    176  HA  ALA A  11      20.027   8.274   2.299  1.00  0.77           H  
ATOM    177 1HB  ALA A  11      21.134   8.337   0.040  1.00  0.77           H  
ATOM    178 2HB  ALA A  11      19.596   9.155   0.034  1.00  0.77           H  
ATOM    179 3HB  ALA A  11      21.103  10.075   0.101  1.00  0.77           H  
ATOM    180  N   SER A  12      22.354   8.067   3.154  1.00  0.82           N  
ATOM    181  CA  SER A  12      23.671   7.989   3.783  1.00  0.82           C  
ATOM    182  C   SER A  12      24.739   7.467   2.840  1.00  0.82           C  
ATOM    183  O   SER A  12      25.935   7.616   3.096  1.00  0.82           O  
ATOM    184  CB  SER A  12      23.626   7.101   5.006  1.00  0.82           C  
ATOM    185  OG  SER A  12      23.362   5.773   4.643  1.00  0.82           O  
ATOM    186  H   SER A  12      21.738   7.268   3.178  1.00  0.82           H  
ATOM    187  HA  SER A  12      23.957   8.995   4.096  1.00  0.82           H  
ATOM    188 1HB  SER A  12      24.579   7.157   5.530  1.00  0.82           H  
ATOM    189 2HB  SER A  12      22.853   7.457   5.687  1.00  0.82           H  
ATOM    190  HG  SER A  12      24.020   5.553   3.972  1.00  0.82           H  
ATOM    191  N   GLY A  13      24.315   6.844   1.752  1.00  0.84           N  
ATOM    192  CA  GLY A  13      25.269   6.264   0.823  1.00  0.84           C  
ATOM    193  C   GLY A  13      24.589   5.602  -0.359  1.00  0.84           C  
ATOM    194  O   GLY A  13      23.396   5.817  -0.618  1.00  0.84           O  
ATOM    195  H   GLY A  13      23.317   6.741   1.587  1.00  0.84           H  
ATOM    196 1HA  GLY A  13      25.943   7.043   0.465  1.00  0.84           H  
ATOM    197 2HA  GLY A  13      25.882   5.531   1.346  1.00  0.84           H  
ATOM    198  N   ASP A  14      25.360   4.808  -1.087  1.00  0.82           N  
ATOM    199  CA  ASP A  14      24.846   4.174  -2.280  1.00  0.82           C  
ATOM    200  C   ASP A  14      23.632   3.342  -1.941  1.00  0.82           C  
ATOM    201  O   ASP A  14      23.571   2.703  -0.891  1.00  0.82           O  
ATOM    202  CB  ASP A  14      25.902   3.293  -2.936  1.00  0.82           C  
ATOM    203  CG  ASP A  14      27.039   4.090  -3.576  1.00  0.82           C  
ATOM    204  OD1 ASP A  14      26.931   5.292  -3.664  1.00  0.82           O  
ATOM    205  OD2 ASP A  14      28.005   3.484  -3.971  1.00  0.82           O  
ATOM    206  H   ASP A  14      26.323   4.658  -0.816  1.00  0.82           H  
ATOM    207  HA  ASP A  14      24.547   4.947  -2.988  1.00  0.82           H  
ATOM    208 1HB  ASP A  14      26.322   2.615  -2.194  1.00  0.82           H  
ATOM    209 2HB  ASP A  14      25.429   2.676  -3.705  1.00  0.82           H  
ATOM    210  N   ASN A  15      22.672   3.373  -2.850  1.00  0.79           N  
ATOM    211  CA  ASN A  15      21.403   2.666  -2.769  1.00  0.79           C  
ATOM    212  C   ASN A  15      20.442   3.189  -1.701  1.00  0.79           C  
ATOM    213  O   ASN A  15      19.386   2.584  -1.519  1.00  0.79           O  
ATOM    214  CB  ASN A  15      21.625   1.179  -2.546  1.00  0.79           C  
ATOM    215  CG  ASN A  15      22.475   0.561  -3.622  1.00  0.79           C  
ATOM    216  OD1 ASN A  15      22.320   0.869  -4.808  1.00  0.79           O  
ATOM    217  ND2 ASN A  15      23.378  -0.301  -3.228  1.00  0.79           N  
ATOM    218  H   ASN A  15      22.833   3.943  -3.668  1.00  0.79           H  
ATOM    219  HA  ASN A  15      20.895   2.791  -3.727  1.00  0.79           H  
ATOM    220 1HB  ASN A  15      22.059   0.980  -1.571  1.00  0.79           H  
ATOM    221 2HB  ASN A  15      20.664   0.681  -2.565  1.00  0.79           H  
ATOM    222 1HD2 ASN A  15      23.975  -0.743  -3.898  1.00  0.79           H  
ATOM    223 2HD2 ASN A  15      23.472  -0.516  -2.255  1.00  0.79           H  
ATOM    224  N   THR A  16      20.727   4.339  -1.077  1.00  0.74           N  
ATOM    225  CA  THR A  16      19.758   4.912  -0.145  1.00  0.74           C  
ATOM    226  C   THR A  16      19.080   6.106  -0.824  1.00  0.74           C  
ATOM    227  O   THR A  16      19.687   6.793  -1.648  1.00  0.74           O  
ATOM    228  CB  THR A  16      20.413   5.297   1.207  1.00  0.74           C  
ATOM    229  OG1 THR A  16      21.434   6.274   0.994  1.00  0.74           O  
ATOM    230  CG2 THR A  16      21.019   4.092   1.862  1.00  0.74           C  
ATOM    231  H   THR A  16      21.628   4.804  -1.213  1.00  0.74           H  
ATOM    232  HA  THR A  16      18.991   4.173   0.072  1.00  0.74           H  
ATOM    233  HB  THR A  16      19.653   5.710   1.864  1.00  0.74           H  
ATOM    234  HG1 THR A  16      21.973   6.004   0.216  1.00  0.74           H  
ATOM    235 1HG2 THR A  16      21.466   4.377   2.813  1.00  0.74           H  
ATOM    236 2HG2 THR A  16      20.240   3.345   2.033  1.00  0.74           H  
ATOM    237 3HG2 THR A  16      21.789   3.674   1.209  1.00  0.74           H  
ATOM    238  N   LEU A  17      17.817   6.331  -0.477  1.00  0.69           N  
ATOM    239  CA  LEU A  17      16.983   7.383  -1.079  1.00  0.69           C  
ATOM    240  C   LEU A  17      16.628   8.523  -0.132  1.00  0.69           C  
ATOM    241  O   LEU A  17      16.064   8.293   0.925  1.00  0.69           O  
ATOM    242  CB  LEU A  17      15.692   6.719  -1.580  1.00  0.69           C  
ATOM    243  CG  LEU A  17      14.611   7.561  -2.218  1.00  0.69           C  
ATOM    244  CD1 LEU A  17      15.106   8.128  -3.538  1.00  0.69           C  
ATOM    245  CD2 LEU A  17      13.400   6.671  -2.430  1.00  0.69           C  
ATOM    246  H   LEU A  17      17.411   5.705   0.221  1.00  0.69           H  
ATOM    247  HA  LEU A  17      17.523   7.799  -1.927  1.00  0.69           H  
ATOM    248 1HB  LEU A  17      15.973   6.019  -2.334  1.00  0.69           H  
ATOM    249 2HB  LEU A  17      15.248   6.165  -0.769  1.00  0.69           H  
ATOM    250  HG  LEU A  17      14.352   8.398  -1.573  1.00  0.69           H  
ATOM    251 1HD1 LEU A  17      14.315   8.728  -3.999  1.00  0.69           H  
ATOM    252 2HD1 LEU A  17      15.977   8.755  -3.364  1.00  0.69           H  
ATOM    253 3HD1 LEU A  17      15.375   7.311  -4.206  1.00  0.69           H  
ATOM    254 1HD2 LEU A  17      12.633   7.247  -2.893  1.00  0.69           H  
ATOM    255 2HD2 LEU A  17      13.662   5.842  -3.076  1.00  0.69           H  
ATOM    256 3HD2 LEU A  17      13.052   6.283  -1.473  1.00  0.69           H  
ATOM    257  N   SER A  18      16.910   9.762  -0.520  1.00  0.66           N  
ATOM    258  CA  SER A  18      16.543  10.876   0.350  1.00  0.66           C  
ATOM    259  C   SER A  18      15.058  11.196   0.183  1.00  0.66           C  
ATOM    260  O   SER A  18      14.594  11.346  -0.949  1.00  0.66           O  
ATOM    261  CB  SER A  18      17.332  12.126   0.012  1.00  0.66           C  
ATOM    262  OG  SER A  18      18.711  11.956   0.218  1.00  0.66           O  
ATOM    263  H   SER A  18      17.374   9.929  -1.401  1.00  0.66           H  
ATOM    264  HA  SER A  18      16.732  10.584   1.380  1.00  0.66           H  
ATOM    265 1HB  SER A  18      17.148  12.395  -1.025  1.00  0.66           H  
ATOM    266 2HB  SER A  18      16.970  12.947   0.632  1.00  0.66           H  
ATOM    267  HG  SER A  18      19.121  12.779  -0.083  1.00  0.66           H  
ATOM    268  N   ILE A  19      14.335  11.298   1.301  1.00  0.64           N  
ATOM    269  CA  ILE A  19      12.897  11.602   1.312  1.00  0.64           C  
ATOM    270  C   ILE A  19      12.561  12.699   2.328  1.00  0.64           C  
ATOM    271  O   ILE A  19      13.282  12.877   3.317  1.00  0.64           O  
ATOM    272  CB  ILE A  19      12.054  10.332   1.604  1.00  0.64           C  
ATOM    273  CG1 ILE A  19      12.390   9.764   2.969  1.00  0.64           C  
ATOM    274  CG2 ILE A  19      12.314   9.260   0.551  1.00  0.64           C  
ATOM    275  CD1 ILE A  19      11.484   8.629   3.435  1.00  0.64           C  
ATOM    276  H   ILE A  19      14.834  11.188   2.182  1.00  0.64           H  
ATOM    277  HA  ILE A  19      12.612  11.966   0.324  1.00  0.64           H  
ATOM    278  HB  ILE A  19      10.992  10.604   1.591  1.00  0.64           H  
ATOM    279 1HG1 ILE A  19      13.399   9.382   2.909  1.00  0.64           H  
ATOM    280 2HG1 ILE A  19      12.354  10.568   3.712  1.00  0.64           H  
ATOM    281 1HG2 ILE A  19      11.697   8.388   0.752  1.00  0.64           H  
ATOM    282 2HG2 ILE A  19      12.072   9.662  -0.424  1.00  0.64           H  
ATOM    283 3HG2 ILE A  19      13.362   8.971   0.571  1.00  0.64           H  
ATOM    284 1HD1 ILE A  19      11.815   8.273   4.414  1.00  0.64           H  
ATOM    285 2HD1 ILE A  19      10.467   8.983   3.510  1.00  0.64           H  
ATOM    286 3HD1 ILE A  19      11.524   7.813   2.725  1.00  0.64           H  
ATOM    287  N   THR A  20      11.446  13.408   2.124  1.00  0.62           N  
ATOM    288  CA  THR A  20      11.071  14.425   3.118  1.00  0.62           C  
ATOM    289  C   THR A  20       9.689  14.163   3.709  1.00  0.62           C  
ATOM    290  O   THR A  20       8.847  13.514   3.090  1.00  0.62           O  
ATOM    291  CB  THR A  20      11.144  15.862   2.526  1.00  0.62           C  
ATOM    292  OG1 THR A  20      10.204  15.999   1.457  1.00  0.62           O  
ATOM    293  CG2 THR A  20      12.545  16.146   2.009  1.00  0.62           C  
ATOM    294  H   THR A  20      10.878  13.229   1.282  1.00  0.62           H  
ATOM    295  HA  THR A  20      11.781  14.392   3.939  1.00  0.62           H  
ATOM    296  HB  THR A  20      10.899  16.582   3.312  1.00  0.62           H  
ATOM    297  HG1 THR A  20       9.315  15.885   1.812  1.00  0.62           H  
ATOM    298 1HG2 THR A  20      12.586  17.158   1.610  1.00  0.62           H  
ATOM    299 2HG2 THR A  20      13.257  16.048   2.833  1.00  0.62           H  
ATOM    300 3HG2 THR A  20      12.797  15.438   1.223  1.00  0.62           H  
ATOM    301  N   LYS A  21       9.463  14.692   4.901  1.00  0.62           N  
ATOM    302  CA  LYS A  21       8.207  14.514   5.621  1.00  0.62           C  
ATOM    303  C   LYS A  21       6.994  14.895   4.785  1.00  0.62           C  
ATOM    304  O   LYS A  21       6.954  15.964   4.172  1.00  0.62           O  
ATOM    305  CB  LYS A  21       8.236  15.318   6.920  1.00  0.62           C  
ATOM    306  CG  LYS A  21       6.990  15.167   7.766  1.00  0.62           C  
ATOM    307  CD  LYS A  21       7.132  15.883   9.097  1.00  0.62           C  
ATOM    308  CE  LYS A  21       5.902  15.677   9.961  1.00  0.62           C  
ATOM    309  NZ  LYS A  21       6.036  16.344  11.278  1.00  0.62           N  
ATOM    310  H   LYS A  21      10.220  15.215   5.348  1.00  0.62           H  
ATOM    311  HA  LYS A  21       8.112  13.459   5.883  1.00  0.62           H  
ATOM    312 1HB  LYS A  21       9.092  14.996   7.519  1.00  0.62           H  
ATOM    313 2HB  LYS A  21       8.377  16.374   6.695  1.00  0.62           H  
ATOM    314 1HG  LYS A  21       6.140  15.594   7.232  1.00  0.62           H  
ATOM    315 2HG  LYS A  21       6.787  14.112   7.935  1.00  0.62           H  
ATOM    316 1HD  LYS A  21       8.003  15.482   9.624  1.00  0.62           H  
ATOM    317 2HD  LYS A  21       7.284  16.948   8.930  1.00  0.62           H  
ATOM    318 1HE  LYS A  21       5.033  16.080   9.445  1.00  0.62           H  
ATOM    319 2HE  LYS A  21       5.757  14.606  10.118  1.00  0.62           H  
ATOM    320 1HZ  LYS A  21       5.203  16.179  11.822  1.00  0.62           H  
ATOM    321 2HZ  LYS A  21       6.836  15.961  11.763  1.00  0.62           H  
ATOM    322 3HZ  LYS A  21       6.163  17.334  11.144  1.00  0.62           H  
ATOM    323  N   GLY A  22       6.012  13.990   4.741  1.00  0.61           N  
ATOM    324  CA  GLY A  22       4.776  14.181   3.996  1.00  0.61           C  
ATOM    325  C   GLY A  22       4.840  13.632   2.567  1.00  0.61           C  
ATOM    326  O   GLY A  22       3.803  13.511   1.892  1.00  0.61           O  
ATOM    327  H   GLY A  22       6.102  13.121   5.271  1.00  0.61           H  
ATOM    328 1HA  GLY A  22       3.963  13.697   4.537  1.00  0.61           H  
ATOM    329 2HA  GLY A  22       4.541  15.244   3.966  1.00  0.61           H  
ATOM    330  N   GLU A  23       6.048  13.300   2.099  1.00  0.61           N  
ATOM    331  CA  GLU A  23       6.237  12.770   0.755  1.00  0.61           C  
ATOM    332  C   GLU A  23       5.556  11.432   0.612  1.00  0.61           C  
ATOM    333  O   GLU A  23       5.647  10.580   1.502  1.00  0.61           O  
ATOM    334  CB  GLU A  23       7.727  12.656   0.414  1.00  0.61           C  
ATOM    335  CG  GLU A  23       8.027  12.252  -0.994  1.00  0.61           C  
ATOM    336  CD  GLU A  23       9.478  12.345  -1.331  1.00  0.61           C  
ATOM    337  OE1 GLU A  23      10.290  12.620  -0.462  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       9.775  12.187  -2.487  1.00  0.61           O  
ATOM    339  H   GLU A  23       6.879  13.430   2.680  1.00  0.61           H  
ATOM    340  HA  GLU A  23       5.778  13.459   0.046  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       8.214  13.616   0.590  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       8.195  11.924   1.076  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       7.707  11.218  -1.138  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       7.455  12.879  -1.674  1.00  0.61           H  
ATOM    345  N   LYS A  24       4.854  11.235  -0.501  1.00  0.60           N  
ATOM    346  CA  LYS A  24       4.207   9.953  -0.695  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.191   9.061  -1.432  1.00  0.60           C  
ATOM    348  O   LYS A  24       5.870   9.516  -2.356  1.00  0.60           O  
ATOM    349  CB  LYS A  24       2.893  10.118  -1.461  1.00  0.60           C  
ATOM    350  CG  LYS A  24       1.944  11.115  -0.808  1.00  0.60           C  
ATOM    351  CD  LYS A  24       1.648  10.727   0.616  1.00  0.60           C  
ATOM    352  CE  LYS A  24       0.634  11.659   1.264  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       1.060  13.117   1.164  1.00  0.60           N  
ATOM    354  H   LYS A  24       4.786  11.961  -1.199  1.00  0.60           H  
ATOM    355  HA  LYS A  24       3.994   9.499   0.271  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       3.091  10.429  -2.485  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       2.382   9.185  -1.489  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       2.401  12.107  -0.809  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       1.011  11.159  -1.370  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       1.277   9.705   0.646  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       2.573  10.768   1.176  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      -0.339  11.536   0.796  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       0.555  11.393   2.317  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       0.379  13.701   1.619  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       2.001  13.284   1.594  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       1.118  13.372   0.191  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.232   7.795  -1.055  1.00  0.60           N  
ATOM    368  CA  LEU A  25       6.157   6.861  -1.664  1.00  0.60           C  
ATOM    369  C   LEU A  25       5.594   5.462  -1.811  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.777   5.001  -1.012  1.00  0.60           O  
ATOM    371  CB  LEU A  25       7.430   6.877  -0.800  1.00  0.60           C  
ATOM    372  CG  LEU A  25       7.275   6.477   0.666  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.696   5.033   0.869  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       8.075   7.457   1.528  1.00  0.60           C  
ATOM    375  H   LEU A  25       4.645   7.492  -0.288  1.00  0.60           H  
ATOM    376  HA  LEU A  25       6.410   7.226  -2.660  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       8.164   6.214  -1.258  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       7.826   7.886  -0.802  1.00  0.60           H  
ATOM    379  HG  LEU A  25       6.233   6.550   0.938  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.560   4.757   1.908  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.091   4.383   0.231  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       8.730   4.931   0.612  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       7.942   7.207   2.566  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       9.133   7.402   1.270  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       7.710   8.476   1.356  1.00  0.60           H  
ATOM    386  N   ARG A  26       6.056   4.767  -2.835  1.00  0.61           N  
ATOM    387  CA  ARG A  26       5.639   3.392  -3.038  1.00  0.61           C  
ATOM    388  C   ARG A  26       6.651   2.417  -2.511  1.00  0.61           C  
ATOM    389  O   ARG A  26       7.826   2.486  -2.861  1.00  0.61           O  
ATOM    390  CB  ARG A  26       5.410   3.091  -4.509  1.00  0.61           C  
ATOM    391  CG  ARG A  26       5.063   1.636  -4.782  1.00  0.61           C  
ATOM    392  CD  ARG A  26       4.878   1.352  -6.221  1.00  0.61           C  
ATOM    393  NE  ARG A  26       4.724  -0.074  -6.450  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       4.658  -0.663  -7.659  1.00  0.61           C  
ATOM    395  NH1 ARG A  26       4.720   0.060  -8.755  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       4.532  -1.975  -7.742  1.00  0.61           N  
ATOM    397  H   ARG A  26       6.730   5.201  -3.470  1.00  0.61           H  
ATOM    398  HA  ARG A  26       4.700   3.232  -2.507  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       4.598   3.707  -4.889  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       6.299   3.333  -5.074  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       5.876   1.003  -4.429  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       4.149   1.372  -4.247  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       3.986   1.858  -6.587  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       5.751   1.697  -6.778  1.00  0.61           H  
ATOM    405  HE  ARG A  26       4.681  -0.672  -5.631  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26       4.818   1.064  -8.693  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26       4.669  -0.388  -9.659  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       4.487  -2.531  -6.898  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26       4.482  -2.422  -8.646  1.00  0.61           H  
ATOM    410  N   VAL A  27       6.222   1.496  -1.670  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.175   0.506  -1.220  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.215  -0.624  -2.228  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.182  -1.145  -2.656  1.00  0.63           O  
ATOM    414  CB  VAL A  27       6.908   0.051   0.211  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       7.844  -1.062   0.588  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.219   1.228   1.132  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.245   1.473  -1.372  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.165   0.960  -1.198  1.00  0.63           H  
ATOM    419  HB  VAL A  27       5.877  -0.280   0.319  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       7.670  -1.334   1.601  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       7.675  -1.924  -0.053  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       8.876  -0.726   0.477  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.055   0.937   2.170  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.262   1.522   0.999  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.584   2.066   0.881  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.429  -0.926  -2.656  1.00  0.65           N  
ATOM    427  CA  LEU A  28       8.722  -1.914  -3.672  1.00  0.65           C  
ATOM    428  C   LEU A  28       9.032  -3.258  -3.011  1.00  0.65           C  
ATOM    429  O   LEU A  28       8.745  -4.322  -3.564  1.00  0.65           O  
ATOM    430  CB  LEU A  28       9.931  -1.414  -4.461  1.00  0.65           C  
ATOM    431  CG  LEU A  28       9.761  -0.011  -5.103  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      11.070   0.397  -5.741  1.00  0.65           C  
ATOM    433  CD2 LEU A  28       8.624  -0.023  -6.107  1.00  0.65           C  
ATOM    434  H   LEU A  28       9.206  -0.434  -2.235  1.00  0.65           H  
ATOM    435  HA  LEU A  28       7.859  -2.022  -4.326  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      10.786  -1.367  -3.786  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      10.158  -2.128  -5.251  1.00  0.65           H  
ATOM    438  HG  LEU A  28       9.528   0.714  -4.325  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      10.977   1.369  -6.164  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      11.842   0.421  -4.993  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      11.342  -0.311  -6.520  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28       8.508   0.971  -6.542  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28       8.842  -0.740  -6.897  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28       7.704  -0.307  -5.601  1.00  0.65           H  
ATOM    445  N   GLY A  29       9.593  -3.196  -1.801  1.00  0.67           N  
ATOM    446  CA  GLY A  29       9.963  -4.405  -1.058  1.00  0.67           C  
ATOM    447  C   GLY A  29      10.612  -4.090   0.286  1.00  0.67           C  
ATOM    448  O   GLY A  29      10.774  -2.926   0.643  1.00  0.67           O  
ATOM    449  H   GLY A  29       9.813  -2.274  -1.425  1.00  0.67           H  
ATOM    450 1HA  GLY A  29       9.073  -5.014  -0.898  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      10.650  -4.997  -1.661  1.00  0.67           H  
ATOM    452  N   TYR A  30      10.953  -5.131   1.052  1.00  0.70           N  
ATOM    453  CA  TYR A  30      11.549  -4.941   2.382  1.00  0.70           C  
ATOM    454  C   TYR A  30      12.821  -5.732   2.647  1.00  0.70           C  
ATOM    455  O   TYR A  30      13.038  -6.808   2.087  1.00  0.70           O  
ATOM    456  CB  TYR A  30      10.553  -5.288   3.488  1.00  0.70           C  
ATOM    457  CG  TYR A  30       9.338  -4.420   3.560  1.00  0.70           C  
ATOM    458  CD1 TYR A  30       8.211  -4.721   2.818  1.00  0.70           C  
ATOM    459  CD2 TYR A  30       9.353  -3.316   4.393  1.00  0.70           C  
ATOM    460  CE1 TYR A  30       7.098  -3.920   2.921  1.00  0.70           C  
ATOM    461  CE2 TYR A  30       8.245  -2.514   4.492  1.00  0.70           C  
ATOM    462  CZ  TYR A  30       7.122  -2.819   3.767  1.00  0.70           C  
ATOM    463  OH  TYR A  30       6.026  -2.033   3.871  1.00  0.70           O  
ATOM    464  H   TYR A  30      10.797  -6.070   0.711  1.00  0.70           H  
ATOM    465  HA  TYR A  30      11.809  -3.896   2.486  1.00  0.70           H  
ATOM    466 1HB  TYR A  30      10.223  -6.319   3.359  1.00  0.70           H  
ATOM    467 2HB  TYR A  30      11.063  -5.236   4.453  1.00  0.70           H  
ATOM    468  HD1 TYR A  30       8.202  -5.591   2.162  1.00  0.70           H  
ATOM    469  HD2 TYR A  30      10.251  -3.087   4.975  1.00  0.70           H  
ATOM    470  HE1 TYR A  30       6.203  -4.152   2.345  1.00  0.70           H  
ATOM    471  HE2 TYR A  30       8.255  -1.644   5.149  1.00  0.70           H  
ATOM    472  HH  TYR A  30       6.253  -1.243   4.371  1.00  0.70           H  
ATOM    473  N   ASN A  31      13.646  -5.191   3.542  1.00  0.71           N  
ATOM    474  CA  ASN A  31      14.829  -5.856   4.067  1.00  0.71           C  
ATOM    475  C   ASN A  31      14.365  -7.011   4.924  1.00  0.71           C  
ATOM    476  O   ASN A  31      13.387  -6.873   5.665  1.00  0.71           O  
ATOM    477  CB  ASN A  31      15.682  -4.916   4.893  1.00  0.71           C  
ATOM    478  CG  ASN A  31      17.045  -5.472   5.241  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      17.185  -6.412   6.036  1.00  0.71           O  
ATOM    480  ND2 ASN A  31      18.070  -4.898   4.655  1.00  0.71           N  
ATOM    481  H   ASN A  31      13.426  -4.269   3.922  1.00  0.71           H  
ATOM    482  HA  ASN A  31      15.417  -6.259   3.240  1.00  0.71           H  
ATOM    483 1HB  ASN A  31      15.816  -3.988   4.347  1.00  0.71           H  
ATOM    484 2HB  ASN A  31      15.157  -4.671   5.819  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      18.998  -5.222   4.844  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31      17.927  -4.137   4.024  1.00  0.71           H  
ATOM    487  N   HIS A  32      15.064  -8.129   4.873  1.00  0.71           N  
ATOM    488  CA  HIS A  32      14.690  -9.275   5.690  1.00  0.71           C  
ATOM    489  C   HIS A  32      14.629  -8.992   7.199  1.00  0.71           C  
ATOM    490  O   HIS A  32      13.901  -9.680   7.917  1.00  0.71           O  
ATOM    491  CB  HIS A  32      15.667 -10.425   5.446  1.00  0.71           C  
ATOM    492  CG  HIS A  32      17.072 -10.105   5.865  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      17.926  -9.360   5.077  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      17.766 -10.408   6.988  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      19.085  -9.221   5.698  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      19.015  -9.848   6.858  1.00  0.71           N  
ATOM    497  H   HIS A  32      15.861  -8.194   4.256  1.00  0.71           H  
ATOM    498  HA  HIS A  32      13.698  -9.609   5.386  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      15.338 -11.306   5.998  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      15.673 -10.682   4.388  1.00  0.71           H  
ATOM    501  HD2 HIS A  32      17.400 -10.983   7.838  1.00  0.71           H  
ATOM    502  HE1 HIS A  32      19.949  -8.679   5.318  1.00  0.71           H  
ATOM    503  HE2 HIS A  32      19.753  -9.906   7.543  1.00  0.71           H  
ATOM    504  N   ASN A  33      15.375  -7.993   7.700  1.00  0.71           N  
ATOM    505  CA  ASN A  33      15.315  -7.731   9.138  1.00  0.71           C  
ATOM    506  C   ASN A  33      14.232  -6.718   9.532  1.00  0.71           C  
ATOM    507  O   ASN A  33      14.085  -6.395  10.710  1.00  0.71           O  
ATOM    508  CB  ASN A  33      16.668  -7.263   9.651  1.00  0.71           C  
ATOM    509  CG  ASN A  33      17.107  -5.912   9.114  1.00  0.71           C  
ATOM    510  OD1 ASN A  33      16.349  -5.161   8.479  1.00  0.71           O  
ATOM    511  ND2 ASN A  33      18.349  -5.584   9.377  1.00  0.71           N  
ATOM    512  H   ASN A  33      15.972  -7.441   7.086  1.00  0.71           H  
ATOM    513  HA  ASN A  33      15.072  -8.666   9.642  1.00  0.71           H  
ATOM    514 1HB  ASN A  33      16.637  -7.206  10.739  1.00  0.71           H  
ATOM    515 2HB  ASN A  33      17.424  -8.002   9.382  1.00  0.71           H  
ATOM    516 1HD2 ASN A  33      18.710  -4.701   9.072  1.00  0.71           H  
ATOM    517 2HD2 ASN A  33      18.931  -6.205   9.899  1.00  0.71           H  
ATOM    518  N   GLY A  34      13.483  -6.204   8.554  1.00  0.69           N  
ATOM    519  CA  GLY A  34      12.386  -5.272   8.800  1.00  0.69           C  
ATOM    520  C   GLY A  34      12.776  -3.805   9.071  1.00  0.69           C  
ATOM    521  O   GLY A  34      11.886  -2.964   9.233  1.00  0.69           O  
ATOM    522  H   GLY A  34      13.640  -6.499   7.592  1.00  0.69           H  
ATOM    523 1HA  GLY A  34      11.722  -5.301   7.935  1.00  0.69           H  
ATOM    524 2HA  GLY A  34      11.802  -5.643   9.641  1.00  0.69           H  
ATOM    525  N   GLU A  35      14.079  -3.486   9.102  1.00  0.67           N  
ATOM    526  CA  GLU A  35      14.544  -2.132   9.435  1.00  0.67           C  
ATOM    527  C   GLU A  35      14.526  -1.143   8.276  1.00  0.67           C  
ATOM    528  O   GLU A  35      14.395   0.062   8.489  1.00  0.67           O  
ATOM    529  CB  GLU A  35      15.961  -2.193  10.014  1.00  0.67           C  
ATOM    530  CG  GLU A  35      16.058  -2.909  11.370  1.00  0.67           C  
ATOM    531  CD  GLU A  35      17.470  -2.977  11.927  1.00  0.67           C  
ATOM    532  OE1 GLU A  35      18.386  -2.599  11.233  1.00  0.67           O  
ATOM    533  OE2 GLU A  35      17.626  -3.395  13.053  1.00  0.67           O  
ATOM    534  H   GLU A  35      14.769  -4.213   8.932  1.00  0.67           H  
ATOM    535  HA  GLU A  35      13.884  -1.739  10.209  1.00  0.67           H  
ATOM    536 1HB  GLU A  35      16.613  -2.712   9.320  1.00  0.67           H  
ATOM    537 2HB  GLU A  35      16.349  -1.182  10.134  1.00  0.67           H  
ATOM    538 1HG  GLU A  35      15.420  -2.394  12.085  1.00  0.67           H  
ATOM    539 2HG  GLU A  35      15.673  -3.925  11.249  1.00  0.67           H  
ATOM    540  N   TRP A  36      14.702  -1.643   7.069  1.00  0.65           N  
ATOM    541  CA  TRP A  36      14.769  -0.829   5.857  1.00  0.65           C  
ATOM    542  C   TRP A  36      13.779  -1.316   4.818  1.00  0.65           C  
ATOM    543  O   TRP A  36      13.469  -2.513   4.755  1.00  0.65           O  
ATOM    544  CB  TRP A  36      16.192  -0.829   5.273  1.00  0.65           C  
ATOM    545  CG  TRP A  36      17.219  -0.101   6.076  1.00  0.65           C  
ATOM    546  CD1 TRP A  36      17.870  -0.522   7.193  1.00  0.65           C  
ATOM    547  CD2 TRP A  36      17.784   1.191   5.747  1.00  0.65           C  
ATOM    548  NE1 TRP A  36      18.772   0.433   7.599  1.00  0.65           N  
ATOM    549  CE2 TRP A  36      18.732   1.483   6.717  1.00  0.65           C  
ATOM    550  CE3 TRP A  36      17.568   2.093   4.719  1.00  0.65           C  
ATOM    551  CZ2 TRP A  36      19.466   2.656   6.688  1.00  0.65           C  
ATOM    552  CZ3 TRP A  36      18.303   3.260   4.674  1.00  0.65           C  
ATOM    553  CH2 TRP A  36      19.227   3.537   5.638  1.00  0.65           C  
ATOM    554  H   TRP A  36      14.796  -2.643   6.992  1.00  0.65           H  
ATOM    555  HA  TRP A  36      14.507   0.197   6.105  1.00  0.65           H  
ATOM    556 1HB  TRP A  36      16.529  -1.850   5.128  1.00  0.65           H  
ATOM    557 2HB  TRP A  36      16.166  -0.353   4.306  1.00  0.65           H  
ATOM    558  HD1 TRP A  36      17.703  -1.470   7.693  1.00  0.65           H  
ATOM    559  HE1 TRP A  36      19.377   0.363   8.407  1.00  0.65           H  
ATOM    560  HE3 TRP A  36      16.835   1.874   3.965  1.00  0.65           H  
ATOM    561  HZ2 TRP A  36      20.214   2.892   7.445  1.00  0.65           H  
ATOM    562  HZ3 TRP A  36      18.119   3.955   3.853  1.00  0.65           H  
ATOM    563  HH2 TRP A  36      19.793   4.462   5.584  1.00  0.65           H  
ATOM    564  N   CYS A  37      13.315  -0.396   3.980  1.00  0.64           N  
ATOM    565  CA  CYS A  37      12.427  -0.762   2.887  1.00  0.64           C  
ATOM    566  C   CYS A  37      12.860  -0.113   1.591  1.00  0.64           C  
ATOM    567  O   CYS A  37      13.412   0.988   1.577  1.00  0.64           O  
ATOM    568  CB  CYS A  37      11.007  -0.339   3.185  1.00  0.64           C  
ATOM    569  SG  CYS A  37      10.799   1.401   3.292  1.00  0.64           S  
ATOM    570  H   CYS A  37      13.587   0.578   4.110  1.00  0.64           H  
ATOM    571  HA  CYS A  37      12.452  -1.834   2.755  1.00  0.64           H  
ATOM    572 1HB  CYS A  37      10.337  -0.728   2.416  1.00  0.64           H  
ATOM    573 2HB  CYS A  37      10.707  -0.763   4.134  1.00  0.64           H  
ATOM    574  HG  CYS A  37      11.909   1.642   4.013  1.00  0.64           H  
ATOM    575  N   GLU A  38      12.638  -0.823   0.499  1.00  0.64           N  
ATOM    576  CA  GLU A  38      12.994  -0.327  -0.816  1.00  0.64           C  
ATOM    577  C   GLU A  38      11.793   0.449  -1.302  1.00  0.64           C  
ATOM    578  O   GLU A  38      10.681  -0.094  -1.302  1.00  0.64           O  
ATOM    579  CB  GLU A  38      13.358  -1.487  -1.746  1.00  0.64           C  
ATOM    580  CG  GLU A  38      13.928  -1.080  -3.078  1.00  0.64           C  
ATOM    581  CD  GLU A  38      14.262  -2.260  -3.968  1.00  0.64           C  
ATOM    582  OE1 GLU A  38      13.966  -3.372  -3.595  1.00  0.64           O  
ATOM    583  OE2 GLU A  38      14.820  -2.045  -5.018  1.00  0.64           O  
ATOM    584  H   GLU A  38      12.157  -1.715   0.583  1.00  0.64           H  
ATOM    585  HA  GLU A  38      13.843   0.349  -0.741  1.00  0.64           H  
ATOM    586 1HB  GLU A  38      14.071  -2.123  -1.260  1.00  0.64           H  
ATOM    587 2HB  GLU A  38      12.468  -2.088  -1.933  1.00  0.64           H  
ATOM    588 1HG  GLU A  38      13.227  -0.443  -3.571  1.00  0.64           H  
ATOM    589 2HG  GLU A  38      14.835  -0.498  -2.897  1.00  0.64           H  
ATOM    590  N   ALA A  39      12.008   1.689  -1.739  1.00  0.65           N  
ATOM    591  CA  ALA A  39      10.902   2.555  -2.105  1.00  0.65           C  
ATOM    592  C   ALA A  39      11.136   3.405  -3.354  1.00  0.65           C  
ATOM    593  O   ALA A  39      12.270   3.659  -3.771  1.00  0.65           O  
ATOM    594  CB  ALA A  39      10.614   3.488  -0.936  1.00  0.65           C  
ATOM    595  H   ALA A  39      12.953   2.066  -1.734  1.00  0.65           H  
ATOM    596  HA  ALA A  39      10.044   1.923  -2.293  1.00  0.65           H  
ATOM    597 1HB  ALA A  39       9.759   4.101  -1.203  1.00  0.65           H  
ATOM    598 2HB  ALA A  39      10.391   2.902  -0.041  1.00  0.65           H  
ATOM    599 3HB  ALA A  39      11.481   4.122  -0.750  1.00  0.65           H  
ATOM    600  N   GLN A  40      10.023   3.850  -3.947  1.00  0.68           N  
ATOM    601  CA  GLN A  40      10.020   4.739  -5.107  1.00  0.68           C  
ATOM    602  C   GLN A  40       9.321   6.073  -4.885  1.00  0.68           C  
ATOM    603  O   GLN A  40       8.173   6.134  -4.416  1.00  0.68           O  
ATOM    604  CB  GLN A  40       9.328   4.074  -6.291  1.00  0.68           C  
ATOM    605  CG  GLN A  40       9.269   4.927  -7.553  1.00  0.68           C  
ATOM    606  CD  GLN A  40       8.617   4.194  -8.708  1.00  0.68           C  
ATOM    607  OE1 GLN A  40       9.097   3.149  -9.164  1.00  0.68           O  
ATOM    608  NE2 GLN A  40       7.502   4.734  -9.201  1.00  0.68           N  
ATOM    609  H   GLN A  40       9.132   3.539  -3.566  1.00  0.68           H  
ATOM    610  HA  GLN A  40      11.053   4.956  -5.373  1.00  0.68           H  
ATOM    611 1HB  GLN A  40       9.814   3.161  -6.538  1.00  0.68           H  
ATOM    612 2HB  GLN A  40       8.315   3.827  -6.016  1.00  0.68           H  
ATOM    613 1HG  GLN A  40       8.676   5.819  -7.349  1.00  0.68           H  
ATOM    614 2HG  GLN A  40      10.281   5.217  -7.842  1.00  0.68           H  
ATOM    615 1HE2 GLN A  40       7.028   4.297  -9.967  1.00  0.68           H  
ATOM    616 2HE2 GLN A  40       7.143   5.584  -8.811  1.00  0.68           H  
ATOM    617  N   THR A  41      10.013   7.142  -5.263  1.00  0.70           N  
ATOM    618  CA  THR A  41       9.500   8.504  -5.207  1.00  0.70           C  
ATOM    619  C   THR A  41       9.714   9.193  -6.539  1.00  0.70           C  
ATOM    620  O   THR A  41      10.351   8.657  -7.448  1.00  0.70           O  
ATOM    621  CB  THR A  41      10.210   9.352  -4.154  1.00  0.70           C  
ATOM    622  OG1 THR A  41      11.572   9.528  -4.568  1.00  0.70           O  
ATOM    623  CG2 THR A  41      10.098   8.709  -2.788  1.00  0.70           C  
ATOM    624  H   THR A  41      10.969   7.013  -5.605  1.00  0.70           H  
ATOM    625  HA  THR A  41       8.431   8.478  -4.993  1.00  0.70           H  
ATOM    626  HB  THR A  41       9.743  10.329  -4.101  1.00  0.70           H  
ATOM    627  HG1 THR A  41      11.936   8.656  -4.833  1.00  0.70           H  
ATOM    628 1HG2 THR A  41      10.591   9.333  -2.063  1.00  0.70           H  
ATOM    629 2HG2 THR A  41       9.048   8.633  -2.545  1.00  0.70           H  
ATOM    630 3HG2 THR A  41      10.534   7.729  -2.785  1.00  0.70           H  
ATOM    631  N   LYS A  42       9.246  10.425  -6.631  1.00  0.72           N  
ATOM    632  CA  LYS A  42       9.455  11.250  -7.812  1.00  0.72           C  
ATOM    633  C   LYS A  42      10.943  11.505  -8.116  1.00  0.72           C  
ATOM    634  O   LYS A  42      11.279  11.918  -9.225  1.00  0.72           O  
ATOM    635  CB  LYS A  42       8.720  12.580  -7.653  1.00  0.72           C  
ATOM    636  CG  LYS A  42       9.284  13.491  -6.561  1.00  0.72           C  
ATOM    637  CD  LYS A  42       8.461  14.765  -6.420  1.00  0.72           C  
ATOM    638  CE  LYS A  42       9.034  15.677  -5.345  1.00  0.72           C  
ATOM    639  NZ  LYS A  42       8.213  16.914  -5.173  1.00  0.72           N  
ATOM    640  H   LYS A  42       8.727  10.808  -5.850  1.00  0.72           H  
ATOM    641  HA  LYS A  42       9.032  10.725  -8.669  1.00  0.72           H  
ATOM    642 1HB  LYS A  42       8.759  13.128  -8.594  1.00  0.72           H  
ATOM    643 2HB  LYS A  42       7.671  12.392  -7.425  1.00  0.72           H  
ATOM    644 1HG  LYS A  42       9.299  12.960  -5.603  1.00  0.72           H  
ATOM    645 2HG  LYS A  42      10.307  13.765  -6.815  1.00  0.72           H  
ATOM    646 1HD  LYS A  42       8.452  15.297  -7.371  1.00  0.72           H  
ATOM    647 2HD  LYS A  42       7.436  14.507  -6.155  1.00  0.72           H  
ATOM    648 1HE  LYS A  42       9.063  15.135  -4.397  1.00  0.72           H  
ATOM    649 2HE  LYS A  42      10.051  15.959  -5.621  1.00  0.72           H  
ATOM    650 1HZ  LYS A  42       8.620  17.494  -4.453  1.00  0.72           H  
ATOM    651 2HZ  LYS A  42       8.189  17.427  -6.044  1.00  0.72           H  
ATOM    652 3HZ  LYS A  42       7.273  16.660  -4.907  1.00  0.72           H  
ATOM    653  N   ASN A  43      11.828  11.307  -7.120  1.00  0.72           N  
ATOM    654  CA  ASN A  43      13.250  11.552  -7.303  1.00  0.72           C  
ATOM    655  C   ASN A  43      14.046  10.262  -7.524  1.00  0.72           C  
ATOM    656  O   ASN A  43      15.278  10.279  -7.483  1.00  0.72           O  
ATOM    657  CB  ASN A  43      13.806  12.326  -6.125  1.00  0.72           C  
ATOM    658  CG  ASN A  43      13.287  13.750  -6.054  1.00  0.72           C  
ATOM    659  OD1 ASN A  43      13.139  14.429  -7.076  1.00  0.72           O  
ATOM    660  ND2 ASN A  43      13.020  14.217  -4.860  1.00  0.72           N  
ATOM    661  H   ASN A  43      11.534  10.919  -6.222  1.00  0.72           H  
ATOM    662  HA  ASN A  43      13.379  12.159  -8.199  1.00  0.72           H  
ATOM    663 1HB  ASN A  43      13.538  11.807  -5.200  1.00  0.72           H  
ATOM    664 2HB  ASN A  43      14.894  12.347  -6.185  1.00  0.72           H  
ATOM    665 1HD2 ASN A  43      12.690  15.153  -4.748  1.00  0.72           H  
ATOM    666 2HD2 ASN A  43      13.154  13.636  -4.052  1.00  0.72           H  
ATOM    667  N   GLY A  44      13.355   9.146  -7.772  1.00  0.72           N  
ATOM    668  CA  GLY A  44      14.043   7.881  -8.000  1.00  0.72           C  
ATOM    669  C   GLY A  44      13.775   6.840  -6.919  1.00  0.72           C  
ATOM    670  O   GLY A  44      12.871   6.990  -6.086  1.00  0.72           O  
ATOM    671  H   GLY A  44      12.334   9.163  -7.793  1.00  0.72           H  
ATOM    672 1HA  GLY A  44      13.732   7.480  -8.965  1.00  0.72           H  
ATOM    673 2HA  GLY A  44      15.115   8.057  -8.069  1.00  0.72           H  
ATOM    674  N   GLN A  45      14.539   5.749  -6.976  1.00  0.70           N  
ATOM    675  CA  GLN A  45      14.323   4.620  -6.080  1.00  0.70           C  
ATOM    676  C   GLN A  45      15.525   4.366  -5.189  1.00  0.70           C  
ATOM    677  O   GLN A  45      16.660   4.683  -5.554  1.00  0.70           O  
ATOM    678  CB  GLN A  45      14.063   3.333  -6.871  1.00  0.70           C  
ATOM    679  CG  GLN A  45      12.850   3.340  -7.778  1.00  0.70           C  
ATOM    680  CD  GLN A  45      12.701   2.009  -8.521  1.00  0.70           C  
ATOM    681  OE1 GLN A  45      13.687   1.282  -8.675  1.00  0.70           O  
ATOM    682  NE2 GLN A  45      11.503   1.684  -8.987  1.00  0.70           N  
ATOM    683  H   GLN A  45      15.276   5.696  -7.666  1.00  0.70           H  
ATOM    684  HA  GLN A  45      13.472   4.841  -5.447  1.00  0.70           H  
ATOM    685 1HB  GLN A  45      14.936   3.094  -7.475  1.00  0.70           H  
ATOM    686 2HB  GLN A  45      13.925   2.511  -6.162  1.00  0.70           H  
ATOM    687 1HG  GLN A  45      11.986   3.485  -7.168  1.00  0.70           H  
ATOM    688 2HG  GLN A  45      12.937   4.142  -8.507  1.00  0.70           H  
ATOM    689 1HE2 GLN A  45      11.374   0.825  -9.479  1.00  0.70           H  
ATOM    690 2HE2 GLN A  45      10.702   2.300  -8.867  1.00  0.70           H  
ATOM    691  N   GLY A  46      15.266   3.755  -4.040  1.00  0.67           N  
ATOM    692  CA  GLY A  46      16.327   3.351  -3.118  1.00  0.67           C  
ATOM    693  C   GLY A  46      15.775   2.968  -1.752  1.00  0.67           C  
ATOM    694  O   GLY A  46      14.563   2.934  -1.542  1.00  0.67           O  
ATOM    695  H   GLY A  46      14.288   3.571  -3.812  1.00  0.67           H  
ATOM    696 1HA  GLY A  46      16.862   2.498  -3.538  1.00  0.67           H  
ATOM    697 2HA  GLY A  46      17.058   4.151  -3.013  1.00  0.67           H  
ATOM    698  N   TRP A  47      16.670   2.645  -0.837  1.00  0.64           N  
ATOM    699  CA  TRP A  47      16.285   2.211   0.492  1.00  0.64           C  
ATOM    700  C   TRP A  47      16.103   3.369   1.483  1.00  0.64           C  
ATOM    701  O   TRP A  47      16.878   4.335   1.480  1.00  0.64           O  
ATOM    702  CB  TRP A  47      17.359   1.227   0.980  1.00  0.64           C  
ATOM    703  CG  TRP A  47      17.355  -0.080   0.230  1.00  0.64           C  
ATOM    704  CD1 TRP A  47      18.082  -0.392  -0.875  1.00  0.64           C  
ATOM    705  CD2 TRP A  47      16.626  -1.272   0.568  1.00  0.64           C  
ATOM    706  NE1 TRP A  47      17.830  -1.683  -1.258  1.00  0.64           N  
ATOM    707  CE2 TRP A  47      16.943  -2.235  -0.386  1.00  0.64           C  
ATOM    708  CE3 TRP A  47      15.757  -1.589   1.569  1.00  0.64           C  
ATOM    709  CZ2 TRP A  47      16.397  -3.509  -0.348  1.00  0.64           C  
ATOM    710  CZ3 TRP A  47      15.210  -2.845   1.617  1.00  0.64           C  
ATOM    711  CH2 TRP A  47      15.512  -3.789   0.686  1.00  0.64           C  
ATOM    712  H   TRP A  47      17.657   2.683  -1.071  1.00  0.64           H  
ATOM    713  HA  TRP A  47      15.346   1.683   0.412  1.00  0.64           H  
ATOM    714 1HB  TRP A  47      18.346   1.681   0.892  1.00  0.64           H  
ATOM    715 2HB  TRP A  47      17.193   0.998   2.016  1.00  0.64           H  
ATOM    716  HD1 TRP A  47      18.754   0.280  -1.382  1.00  0.64           H  
ATOM    717  HE1 TRP A  47      18.235  -2.151  -2.054  1.00  0.64           H  
ATOM    718  HE3 TRP A  47      15.505  -0.850   2.306  1.00  0.64           H  
ATOM    719  HZ2 TRP A  47      16.638  -4.267  -1.094  1.00  0.64           H  
ATOM    720  HZ3 TRP A  47      14.525  -3.051   2.415  1.00  0.64           H  
ATOM    721  HH2 TRP A  47      15.053  -4.776   0.753  1.00  0.64           H  
ATOM    722  N   VAL A  48      15.060   3.269   2.316  1.00  0.62           N  
ATOM    723  CA  VAL A  48      14.837   4.242   3.385  1.00  0.62           C  
ATOM    724  C   VAL A  48      14.515   3.432   4.651  1.00  0.62           C  
ATOM    725  O   VAL A  48      14.065   2.294   4.524  1.00  0.62           O  
ATOM    726  CB  VAL A  48      13.654   5.188   3.046  1.00  0.62           C  
ATOM    727  CG1 VAL A  48      13.937   5.913   1.769  1.00  0.62           C  
ATOM    728  CG2 VAL A  48      12.365   4.430   2.961  1.00  0.62           C  
ATOM    729  H   VAL A  48      14.429   2.474   2.199  1.00  0.62           H  
ATOM    730  HA  VAL A  48      15.736   4.834   3.499  1.00  0.62           H  
ATOM    731  HB  VAL A  48      13.576   5.943   3.830  1.00  0.62           H  
ATOM    732 1HG1 VAL A  48      13.141   6.598   1.547  1.00  0.62           H  
ATOM    733 2HG1 VAL A  48      14.860   6.455   1.877  1.00  0.62           H  
ATOM    734 3HG1 VAL A  48      14.023   5.197   0.957  1.00  0.62           H  
ATOM    735 1HG2 VAL A  48      11.545   5.113   2.738  1.00  0.62           H  
ATOM    736 2HG2 VAL A  48      12.439   3.678   2.169  1.00  0.62           H  
ATOM    737 3HG2 VAL A  48      12.180   3.947   3.922  1.00  0.62           H  
ATOM    738  N   PRO A  49      14.793   3.906   5.872  1.00  0.61           N  
ATOM    739  CA  PRO A  49      14.418   3.230   7.098  1.00  0.61           C  
ATOM    740  C   PRO A  49      12.911   3.034   7.146  1.00  0.61           C  
ATOM    741  O   PRO A  49      12.143   3.964   6.886  1.00  0.61           O  
ATOM    742  CB  PRO A  49      14.926   4.186   8.177  1.00  0.61           C  
ATOM    743  CG  PRO A  49      16.045   4.937   7.491  1.00  0.61           C  
ATOM    744  CD  PRO A  49      15.564   5.119   6.070  1.00  0.61           C  
ATOM    745  HA  PRO A  49      14.944   2.266   7.159  1.00  0.61           H  
ATOM    746 1HB  PRO A  49      14.107   4.822   8.527  1.00  0.61           H  
ATOM    747 2HB  PRO A  49      15.276   3.610   9.045  1.00  0.61           H  
ATOM    748 1HG  PRO A  49      16.267   5.874   7.992  1.00  0.61           H  
ATOM    749 2HG  PRO A  49      16.963   4.340   7.539  1.00  0.61           H  
ATOM    750 1HD  PRO A  49      14.933   6.007   5.961  1.00  0.61           H  
ATOM    751 2HD  PRO A  49      16.430   5.153   5.448  1.00  0.61           H  
ATOM    752  N   SER A  50      12.473   1.860   7.567  1.00  0.60           N  
ATOM    753  CA  SER A  50      11.044   1.562   7.628  1.00  0.60           C  
ATOM    754  C   SER A  50      10.355   2.329   8.750  1.00  0.60           C  
ATOM    755  O   SER A  50       9.160   2.608   8.696  1.00  0.60           O  
ATOM    756  CB  SER A  50      10.843   0.069   7.825  1.00  0.60           C  
ATOM    757  OG  SER A  50      11.271  -0.331   9.103  1.00  0.60           O  
ATOM    758  H   SER A  50      13.148   1.142   7.812  1.00  0.60           H  
ATOM    759  HA  SER A  50      10.590   1.858   6.680  1.00  0.60           H  
ATOM    760 1HB  SER A  50       9.795  -0.189   7.687  1.00  0.60           H  
ATOM    761 2HB  SER A  50      11.417  -0.469   7.067  1.00  0.60           H  
ATOM    762  HG  SER A  50      11.414  -1.307   9.072  1.00  0.60           H  
ATOM    763  N   ASN A  51      11.139   2.782   9.721  1.00  0.59           N  
ATOM    764  CA  ASN A  51      10.596   3.481  10.874  1.00  0.59           C  
ATOM    765  C   ASN A  51      10.304   4.937  10.565  1.00  0.59           C  
ATOM    766  O   ASN A  51       9.775   5.661  11.411  1.00  0.59           O  
ATOM    767  CB  ASN A  51      11.541   3.378  12.054  1.00  0.59           C  
ATOM    768  CG  ASN A  51      11.590   1.995  12.661  1.00  0.59           C  
ATOM    769  OD1 ASN A  51      10.637   1.213  12.569  1.00  0.59           O  
ATOM    770  ND2 ASN A  51      12.696   1.682  13.290  1.00  0.59           N  
ATOM    771  H   ASN A  51      12.124   2.566   9.681  1.00  0.59           H  
ATOM    772  HA  ASN A  51       9.648   3.012  11.144  1.00  0.59           H  
ATOM    773 1HB  ASN A  51      12.546   3.655  11.730  1.00  0.59           H  
ATOM    774 2HB  ASN A  51      11.239   4.089  12.823  1.00  0.59           H  
ATOM    775 1HD2 ASN A  51      12.790   0.782  13.715  1.00  0.59           H  
ATOM    776 2HD2 ASN A  51      13.444   2.342  13.346  1.00  0.59           H  
ATOM    777  N   TYR A  52      10.660   5.380   9.362  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.390   6.745   8.993  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.158   6.899   8.135  1.00  0.59           C  
ATOM    780  O   TYR A  52       8.862   8.019   7.713  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.581   7.382   8.305  1.00  0.59           C  
ATOM    782  CG  TYR A  52      12.751   7.614   9.231  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      14.025   7.663   8.735  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.535   7.771  10.593  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      15.089   7.884   9.582  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.588   7.987  11.441  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      14.867   8.047  10.938  1.00  0.59           C  
ATOM    788  OH  TYR A  52      15.931   8.266  11.782  1.00  0.59           O  
ATOM    789  H   TYR A  52      11.103   4.768   8.674  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.207   7.301   9.904  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      11.914   6.740   7.483  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.288   8.345   7.876  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      14.190   7.532   7.673  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      11.528   7.725  10.992  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      16.101   7.930   9.187  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.411   8.113  12.509  1.00  0.59           H  
ATOM    797  HH  TYR A  52      15.610   8.358  12.683  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.450   5.795   7.845  1.00  0.61           N  
ATOM    799  CA  ILE A  53       7.268   5.879   6.982  1.00  0.61           C  
ATOM    800  C   ILE A  53       6.048   5.187   7.608  1.00  0.61           C  
ATOM    801  O   ILE A  53       6.192   4.312   8.460  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.572   5.240   5.598  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.856   3.761   5.738  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.788   5.915   4.938  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       7.988   3.057   4.417  1.00  0.61           C  
ATOM    806  H   ILE A  53       8.727   4.882   8.219  1.00  0.61           H  
ATOM    807  HA  ILE A  53       7.013   6.925   6.833  1.00  0.61           H  
ATOM    808  HB  ILE A  53       6.710   5.363   4.962  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.782   3.630   6.295  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       7.046   3.300   6.301  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       8.971   5.462   3.967  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.599   6.971   4.814  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       9.671   5.780   5.561  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       8.186   2.001   4.591  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       7.090   3.158   3.849  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       8.809   3.500   3.860  1.00  0.61           H  
ATOM    817  N   THR A  54       4.849   5.527   7.130  1.00  0.66           N  
ATOM    818  CA  THR A  54       3.634   4.832   7.571  1.00  0.66           C  
ATOM    819  C   THR A  54       2.696   4.636   6.375  1.00  0.66           C  
ATOM    820  O   THR A  54       2.701   5.458   5.471  1.00  0.66           O  
ATOM    821  CB  THR A  54       2.902   5.656   8.643  1.00  0.66           C  
ATOM    822  OG1 THR A  54       1.780   4.934   9.147  1.00  0.66           O  
ATOM    823  CG2 THR A  54       2.413   6.898   8.023  1.00  0.66           C  
ATOM    824  H   THR A  54       4.793   6.309   6.476  1.00  0.66           H  
ATOM    825  HA  THR A  54       3.930   3.883   7.995  1.00  0.66           H  
ATOM    826  HB  THR A  54       3.574   5.883   9.454  1.00  0.66           H  
ATOM    827  HG1 THR A  54       1.125   4.829   8.433  1.00  0.66           H  
ATOM    828 1HG2 THR A  54       1.884   7.496   8.757  1.00  0.66           H  
ATOM    829 2HG2 THR A  54       3.266   7.451   7.637  1.00  0.66           H  
ATOM    830 3HG2 THR A  54       1.734   6.642   7.211  1.00  0.66           H  
ATOM    831  N   PRO A  55       1.887   3.568   6.302  1.00  0.75           N  
ATOM    832  CA  PRO A  55       0.931   3.355   5.232  1.00  0.75           C  
ATOM    833  C   PRO A  55      -0.071   4.488   5.151  1.00  0.75           C  
ATOM    834  O   PRO A  55      -0.481   5.035   6.182  1.00  0.75           O  
ATOM    835  CB  PRO A  55       0.232   2.061   5.646  1.00  0.75           C  
ATOM    836  CG  PRO A  55       1.213   1.347   6.541  1.00  0.75           C  
ATOM    837  CD  PRO A  55       1.956   2.448   7.277  1.00  0.75           C  
ATOM    838  HA  PRO A  55       1.456   3.224   4.275  1.00  0.75           H  
ATOM    839 1HB  PRO A  55      -0.719   2.297   6.145  1.00  0.75           H  
ATOM    840 2HB  PRO A  55      -0.019   1.479   4.747  1.00  0.75           H  
ATOM    841 1HG  PRO A  55       0.667   0.687   7.230  1.00  0.75           H  
ATOM    842 2HG  PRO A  55       1.854   0.699   5.944  1.00  0.75           H  
ATOM    843 1HD  PRO A  55       1.442   2.687   8.211  1.00  0.75           H  
ATOM    844 2HD  PRO A  55       2.975   2.097   7.438  1.00  0.75           H  
ATOM    845  N   VAL A  56      -0.516   4.791   3.942  1.00  0.89           N  
ATOM    846  CA  VAL A  56      -1.548   5.796   3.745  1.00  0.89           C  
ATOM    847  C   VAL A  56      -2.910   5.123   3.662  1.00  0.89           C  
ATOM    848  O   VAL A  56      -3.243   4.485   2.663  1.00  0.89           O  
ATOM    849  CB  VAL A  56      -1.299   6.570   2.440  1.00  0.89           C  
ATOM    850  CG1 VAL A  56      -2.373   7.610   2.227  1.00  0.89           C  
ATOM    851  CG2 VAL A  56       0.046   7.207   2.500  1.00  0.89           C  
ATOM    852  H   VAL A  56      -0.108   4.325   3.134  1.00  0.89           H  
ATOM    853  HA  VAL A  56      -1.537   6.488   4.587  1.00  0.89           H  
ATOM    854  HB  VAL A  56      -1.335   5.872   1.602  1.00  0.89           H  
ATOM    855 1HG1 VAL A  56      -2.186   8.138   1.293  1.00  0.89           H  
ATOM    856 2HG1 VAL A  56      -3.346   7.121   2.180  1.00  0.89           H  
ATOM    857 3HG1 VAL A  56      -2.362   8.318   3.056  1.00  0.89           H  
ATOM    858 1HG2 VAL A  56       0.246   7.742   1.578  1.00  0.89           H  
ATOM    859 2HG2 VAL A  56       0.069   7.893   3.335  1.00  0.89           H  
ATOM    860 3HG2 VAL A  56       0.779   6.439   2.639  1.00  0.89           H  
ATOM    861  N   ASN A  57      -3.698   5.268   4.720  1.00  1.07           N  
ATOM    862  CA  ASN A  57      -5.011   4.639   4.805  1.00  1.07           C  
ATOM    863  C   ASN A  57      -5.874   5.364   5.835  1.00  1.07           C  
ATOM    864  O   ASN A  57      -5.756   5.114   7.037  1.00  1.07           O  
ATOM    865  CB  ASN A  57      -4.869   3.157   5.141  1.00  1.07           C  
ATOM    866  CG  ASN A  57      -6.181   2.380   5.103  1.00  1.07           C  
ATOM    867  OD1 ASN A  57      -7.252   2.923   4.809  1.00  1.07           O  
ATOM    868  ND2 ASN A  57      -6.101   1.101   5.397  1.00  1.07           N  
ATOM    869  H   ASN A  57      -3.359   5.811   5.503  1.00  1.07           H  
ATOM    870  HA  ASN A  57      -5.509   4.733   3.838  1.00  1.07           H  
ATOM    871 1HB  ASN A  57      -4.174   2.692   4.440  1.00  1.07           H  
ATOM    872 2HB  ASN A  57      -4.435   3.058   6.136  1.00  1.07           H  
ATOM    873 1HD2 ASN A  57      -6.924   0.533   5.388  1.00  1.07           H  
ATOM    874 2HD2 ASN A  57      -5.217   0.696   5.627  1.00  1.07           H  
ATOM    875  N   SER A  58      -6.700   6.287   5.360  1.00  1.28           N  
ATOM    876  CA  SER A  58      -7.526   7.119   6.226  1.00  1.28           C  
ATOM    877  C   SER A  58      -8.598   7.821   5.406  1.00  1.28           C  
ATOM    878  O   SER A  58      -9.760   7.871   5.810  1.00  1.28           O  
ATOM    879  OXT SER A  58      -8.347   8.099   4.234  1.00  1.28           O  
ATOM    880  CB  SER A  58      -6.673   8.146   6.952  1.00  1.28           C  
ATOM    881  OG  SER A  58      -7.463   8.975   7.760  1.00  1.28           O  
ATOM    882  H   SER A  58      -6.750   6.421   4.360  1.00  1.28           H  
ATOM    883  HA  SER A  58      -8.016   6.480   6.962  1.00  1.28           H  
ATOM    884 1HB  SER A  58      -5.930   7.641   7.569  1.00  1.28           H  
ATOM    885 2HB  SER A  58      -6.135   8.751   6.224  1.00  1.28           H  
ATOM    886  HG  SER A  58      -7.862   8.398   8.417  1.00  1.28           H  
ENDMDL

REMARK ID 697769 DOMAINID 688278 MODEL 5 1bbz_1_A
MODEL     5
ATOM      1  N   ASN A   1       0.234   0.535   0.854  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.619   0.436   0.420  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.250   1.814   0.266  1.00  0.84           C  
ATOM      4  O   ASN A   1       1.718   2.683  -0.441  1.00  0.84           O  
ATOM      5  CB  ASN A   1       1.707  -0.320  -0.886  1.00  0.84           C  
ATOM      6  CG  ASN A   1       1.290  -1.761  -0.771  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       1.716  -2.484   0.138  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       0.454  -2.194  -1.683  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.020  -0.243   1.462  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.106   1.400   1.358  1.00  0.84           H  
ATOM     11 3H   ASN A   1      -0.378   0.512   0.051  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.187  -0.100   1.182  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       1.086   0.174  -1.636  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       2.738  -0.294  -1.235  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       0.137  -3.142  -1.661  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       0.130  -1.574  -2.398  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.393   2.002   0.927  1.00  0.77           N  
ATOM     18  CA  LEU A   2       4.110   3.272   0.862  1.00  0.77           C  
ATOM     19  C   LEU A   2       5.359   3.198  -0.011  1.00  0.77           C  
ATOM     20  O   LEU A   2       6.115   2.217   0.026  1.00  0.77           O  
ATOM     21  CB  LEU A   2       4.470   3.731   2.274  1.00  0.77           C  
ATOM     22  CG  LEU A   2       3.282   3.985   3.195  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       3.785   4.329   4.572  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       2.444   5.119   2.618  1.00  0.77           C  
ATOM     25  H   LEU A   2       3.782   1.255   1.487  1.00  0.77           H  
ATOM     26  HA  LEU A   2       3.448   4.019   0.426  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       5.075   2.967   2.740  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       5.055   4.651   2.204  1.00  0.77           H  
ATOM     29  HG  LEU A   2       2.676   3.086   3.271  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       2.937   4.506   5.233  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       4.381   3.501   4.958  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       4.388   5.215   4.519  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       1.588   5.311   3.263  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       3.050   6.023   2.536  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       2.100   4.831   1.637  1.00  0.77           H  
ATOM     36  N   PHE A   3       5.534   4.263  -0.781  1.00  0.70           N  
ATOM     37  CA  PHE A   3       6.605   4.482  -1.737  1.00  0.70           C  
ATOM     38  C   PHE A   3       7.298   5.827  -1.532  1.00  0.70           C  
ATOM     39  O   PHE A   3       6.706   6.761  -1.009  1.00  0.70           O  
ATOM     40  CB  PHE A   3       5.993   4.416  -3.128  1.00  0.70           C  
ATOM     41  CG  PHE A   3       5.460   3.076  -3.500  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       4.232   2.637  -3.054  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       6.151   2.285  -4.375  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       3.744   1.422  -3.440  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       5.660   1.078  -4.770  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       4.455   0.639  -4.291  1.00  0.70           C  
ATOM     47  H   PHE A   3       4.825   4.993  -0.724  1.00  0.70           H  
ATOM     48  HA  PHE A   3       7.337   3.694  -1.617  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       5.183   5.145  -3.209  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       6.750   4.682  -3.844  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       3.645   3.268  -2.378  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       7.095   2.637  -4.766  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       2.785   1.091  -3.077  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       6.224   0.466  -5.470  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       4.063  -0.327  -4.604  1.00  0.70           H  
ATOM     56  N   VAL A   4       8.544   5.943  -1.957  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.226   7.225  -1.876  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.662   7.671  -3.254  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.101   6.867  -4.082  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.444   7.155  -0.929  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.411   6.128  -1.418  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.105   8.521  -0.823  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.008   5.138  -2.346  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.538   7.961  -1.481  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.101   6.863   0.050  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.258   6.065  -0.738  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      10.910   5.163  -1.467  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.761   6.419  -2.405  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.944   8.468  -0.135  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.466   8.841  -1.791  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.378   9.239  -0.450  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.466   8.953  -3.533  1.00  0.61           N  
ATOM     73  CA  ALA A   5       9.876   9.480  -4.819  1.00  0.61           C  
ATOM     74  C   ALA A   5      11.386   9.385  -4.981  1.00  0.61           C  
ATOM     75  O   ALA A   5      12.158   9.807  -4.115  1.00  0.61           O  
ATOM     76  CB  ALA A   5       9.418  10.916  -4.959  1.00  0.61           C  
ATOM     77  H   ALA A   5       9.054   9.562  -2.822  1.00  0.61           H  
ATOM     78  HA  ALA A   5       9.418   8.883  -5.600  1.00  0.61           H  
ATOM     79 1HB  ALA A   5       9.712  11.307  -5.938  1.00  0.61           H  
ATOM     80 2HB  ALA A   5       8.341  10.967  -4.856  1.00  0.61           H  
ATOM     81 3HB  ALA A   5       9.871  11.508  -4.182  1.00  0.61           H  
ATOM     82  N   LEU A   6      11.794   8.934  -6.151  1.00  0.59           N  
ATOM     83  CA  LEU A   6      13.186   8.850  -6.552  1.00  0.59           C  
ATOM     84  C   LEU A   6      13.546  10.090  -7.341  1.00  0.59           C  
ATOM     85  O   LEU A   6      14.651  10.625  -7.223  1.00  0.59           O  
ATOM     86  CB  LEU A   6      13.384   7.637  -7.447  1.00  0.59           C  
ATOM     87  CG  LEU A   6      13.107   6.306  -6.854  1.00  0.59           C  
ATOM     88  CD1 LEU A   6      13.193   5.270  -7.962  1.00  0.59           C  
ATOM     89  CD2 LEU A   6      14.116   6.049  -5.778  1.00  0.59           C  
ATOM     90  H   LEU A   6      11.095   8.603  -6.797  1.00  0.59           H  
ATOM     91  HA  LEU A   6      13.817   8.784  -5.668  1.00  0.59           H  
ATOM     92 1HB  LEU A   6      12.717   7.734  -8.286  1.00  0.59           H  
ATOM     93 2HB  LEU A   6      14.408   7.639  -7.815  1.00  0.59           H  
ATOM     94  HG  LEU A   6      12.101   6.277  -6.429  1.00  0.59           H  
ATOM     95 1HD1 LEU A   6      12.998   4.283  -7.566  1.00  0.59           H  
ATOM     96 2HD1 LEU A   6      12.446   5.501  -8.731  1.00  0.59           H  
ATOM     97 3HD1 LEU A   6      14.187   5.292  -8.405  1.00  0.59           H  
ATOM     98 1HD2 LEU A   6      13.952   5.081  -5.350  1.00  0.59           H  
ATOM     99 2HD2 LEU A   6      15.117   6.084  -6.207  1.00  0.59           H  
ATOM    100 3HD2 LEU A   6      14.023   6.813  -5.005  1.00  0.59           H  
ATOM    101  N   TYR A   7      12.595  10.534  -8.161  1.00  0.59           N  
ATOM    102  CA  TYR A   7      12.826  11.699  -9.008  1.00  0.59           C  
ATOM    103  C   TYR A   7      11.689  12.693  -8.896  1.00  0.59           C  
ATOM    104  O   TYR A   7      10.542  12.317  -8.650  1.00  0.59           O  
ATOM    105  CB  TYR A   7      12.956  11.297 -10.471  1.00  0.59           C  
ATOM    106  CG  TYR A   7      14.045  10.295 -10.751  1.00  0.59           C  
ATOM    107  CD1 TYR A   7      13.754   8.959 -10.632  1.00  0.59           C  
ATOM    108  CD2 TYR A   7      15.312  10.693 -11.117  1.00  0.59           C  
ATOM    109  CE1 TYR A   7      14.701   8.004 -10.870  1.00  0.59           C  
ATOM    110  CE2 TYR A   7      16.283   9.737 -11.360  1.00  0.59           C  
ATOM    111  CZ  TYR A   7      15.977   8.393 -11.236  1.00  0.59           C  
ATOM    112  OH  TYR A   7      16.941   7.438 -11.476  1.00  0.59           O  
ATOM    113  H   TYR A   7      11.715  10.019  -8.208  1.00  0.59           H  
ATOM    114  HA  TYR A   7      13.737  12.200  -8.684  1.00  0.59           H  
ATOM    115 1HB  TYR A   7      12.012  10.877 -10.804  1.00  0.59           H  
ATOM    116 2HB  TYR A   7      13.141  12.184 -11.077  1.00  0.59           H  
ATOM    117  HD1 TYR A   7      12.765   8.666 -10.343  1.00  0.59           H  
ATOM    118  HD2 TYR A   7      15.548  11.753 -11.213  1.00  0.59           H  
ATOM    119  HE1 TYR A   7      14.448   6.948 -10.767  1.00  0.59           H  
ATOM    120  HE2 TYR A   7      17.288  10.043 -11.649  1.00  0.59           H  
ATOM    121  HH  TYR A   7      17.763   7.869 -11.723  1.00  0.59           H  
ATOM    122  N   ASP A   8      12.008  13.968  -9.103  1.00  0.60           N  
ATOM    123  CA  ASP A   8      10.975  14.990  -9.181  1.00  0.60           C  
ATOM    124  C   ASP A   8      10.088  14.706 -10.386  1.00  0.60           C  
ATOM    125  O   ASP A   8      10.571  14.260 -11.431  1.00  0.60           O  
ATOM    126  CB  ASP A   8      11.555  16.403  -9.360  1.00  0.60           C  
ATOM    127  CG  ASP A   8      12.304  17.006  -8.151  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      12.261  16.465  -7.065  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      12.912  18.029  -8.341  1.00  0.60           O  
ATOM    130  H   ASP A   8      12.974  14.220  -9.260  1.00  0.60           H  
ATOM    131  HA  ASP A   8      10.359  14.947  -8.285  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      12.233  16.400 -10.212  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      10.733  17.078  -9.614  1.00  0.60           H  
ATOM    134  N   PHE A   9       8.815  15.020 -10.257  1.00  0.63           N  
ATOM    135  CA  PHE A   9       7.864  14.898 -11.344  1.00  0.63           C  
ATOM    136  C   PHE A   9       6.862  16.032 -11.335  1.00  0.63           C  
ATOM    137  O   PHE A   9       6.212  16.302 -10.326  1.00  0.63           O  
ATOM    138  CB  PHE A   9       7.151  13.556 -11.296  1.00  0.63           C  
ATOM    139  CG  PHE A   9       6.100  13.457 -12.279  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       6.369  13.397 -13.628  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       4.809  13.442 -11.848  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       5.340  13.336 -14.529  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       3.795  13.379 -12.718  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       4.052  13.332 -14.073  1.00  0.63           C  
ATOM    145  H   PHE A   9       8.486  15.352  -9.354  1.00  0.63           H  
ATOM    146  HA  PHE A   9       8.415  14.949 -12.284  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       7.869  12.767 -11.465  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       6.730  13.407 -10.344  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       7.403  13.413 -13.970  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       4.603  13.487 -10.779  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       5.546  13.297 -15.597  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       2.787  13.366 -12.331  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       3.243  13.287 -14.777  1.00  0.63           H  
ATOM    154  N   VAL A  10       6.734  16.693 -12.475  1.00  0.67           N  
ATOM    155  CA  VAL A  10       5.810  17.801 -12.605  1.00  0.67           C  
ATOM    156  C   VAL A  10       4.613  17.384 -13.431  1.00  0.67           C  
ATOM    157  O   VAL A  10       4.760  16.847 -14.529  1.00  0.67           O  
ATOM    158  CB  VAL A  10       6.508  19.010 -13.249  1.00  0.67           C  
ATOM    159  CG1 VAL A  10       5.514  20.148 -13.425  1.00  0.67           C  
ATOM    160  CG2 VAL A  10       7.672  19.436 -12.364  1.00  0.67           C  
ATOM    161  H   VAL A  10       7.292  16.419 -13.272  1.00  0.67           H  
ATOM    162  HA  VAL A  10       5.461  18.089 -11.613  1.00  0.67           H  
ATOM    163  HB  VAL A  10       6.875  18.734 -14.237  1.00  0.67           H  
ATOM    164 1HG1 VAL A  10       6.012  20.998 -13.886  1.00  0.67           H  
ATOM    165 2HG1 VAL A  10       4.693  19.822 -14.065  1.00  0.67           H  
ATOM    166 3HG1 VAL A  10       5.120  20.439 -12.453  1.00  0.67           H  
ATOM    167 1HG2 VAL A  10       8.177  20.290 -12.814  1.00  0.67           H  
ATOM    168 2HG2 VAL A  10       7.293  19.714 -11.380  1.00  0.67           H  
ATOM    169 3HG2 VAL A  10       8.377  18.611 -12.262  1.00  0.67           H  
ATOM    170  N   ALA A  11       3.431  17.604 -12.884  1.00  0.72           N  
ATOM    171  CA  ALA A  11       2.208  17.217 -13.545  1.00  0.72           C  
ATOM    172  C   ALA A  11       2.005  17.923 -14.870  1.00  0.72           C  
ATOM    173  O   ALA A  11       2.328  19.102 -15.015  1.00  0.72           O  
ATOM    174  CB  ALA A  11       1.035  17.504 -12.642  1.00  0.72           C  
ATOM    175  H   ALA A  11       3.372  18.042 -11.971  1.00  0.72           H  
ATOM    176  HA  ALA A  11       2.282  16.163 -13.754  1.00  0.72           H  
ATOM    177 1HB  ALA A  11       0.116  17.196 -13.117  1.00  0.72           H  
ATOM    178 2HB  ALA A  11       1.159  16.971 -11.712  1.00  0.72           H  
ATOM    179 3HB  ALA A  11       0.987  18.570 -12.441  1.00  0.72           H  
ATOM    180  N   SER A  12       1.418  17.199 -15.820  1.00  0.75           N  
ATOM    181  CA  SER A  12       1.102  17.718 -17.145  1.00  0.75           C  
ATOM    182  C   SER A  12      -0.406  17.786 -17.395  1.00  0.75           C  
ATOM    183  O   SER A  12      -0.848  17.885 -18.540  1.00  0.75           O  
ATOM    184  CB  SER A  12       1.767  16.870 -18.210  1.00  0.75           C  
ATOM    185  OG  SER A  12       1.340  15.535 -18.136  1.00  0.75           O  
ATOM    186  H   SER A  12       1.195  16.234 -15.625  1.00  0.75           H  
ATOM    187  HA  SER A  12       1.500  18.732 -17.219  1.00  0.75           H  
ATOM    188 1HB  SER A  12       1.533  17.275 -19.194  1.00  0.75           H  
ATOM    189 2HB  SER A  12       2.849  16.917 -18.084  1.00  0.75           H  
ATOM    190  HG  SER A  12       0.388  15.551 -18.279  1.00  0.75           H  
ATOM    191  N   GLY A  13      -1.197  17.714 -16.328  1.00  0.77           N  
ATOM    192  CA  GLY A  13      -2.651  17.760 -16.462  1.00  0.77           C  
ATOM    193  C   GLY A  13      -3.391  17.616 -15.133  1.00  0.77           C  
ATOM    194  O   GLY A  13      -2.795  17.330 -14.096  1.00  0.77           O  
ATOM    195  H   GLY A  13      -0.776  17.645 -15.415  1.00  0.77           H  
ATOM    196 1HA  GLY A  13      -2.936  18.702 -16.932  1.00  0.77           H  
ATOM    197 2HA  GLY A  13      -2.969  16.967 -17.138  1.00  0.77           H  
ATOM    198  N   ASP A  14      -4.717  17.754 -15.198  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -5.617  17.716 -14.036  1.00  0.76           C  
ATOM    200  C   ASP A  14      -5.583  16.425 -13.218  1.00  0.76           C  
ATOM    201  O   ASP A  14      -5.802  16.448 -12.008  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -7.056  17.947 -14.499  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -7.323  19.379 -14.954  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -6.507  20.236 -14.701  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -8.343  19.601 -15.558  1.00  0.76           O  
ATOM    206  H   ASP A  14      -5.124  17.949 -16.103  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -5.333  18.533 -13.373  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -7.288  17.268 -15.319  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -7.738  17.707 -13.681  1.00  0.76           H  
ATOM    210  N   ASN A  15      -5.328  15.300 -13.877  1.00  0.74           N  
ATOM    211  CA  ASN A  15      -5.312  14.012 -13.196  1.00  0.74           C  
ATOM    212  C   ASN A  15      -3.901  13.559 -12.852  1.00  0.74           C  
ATOM    213  O   ASN A  15      -3.711  12.407 -12.454  1.00  0.74           O  
ATOM    214  CB  ASN A  15      -5.980  12.950 -14.048  1.00  0.74           C  
ATOM    215  CG  ASN A  15      -7.461  13.178 -14.206  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      -8.150  13.579 -13.262  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      -7.965  12.927 -15.390  1.00  0.74           N  
ATOM    218  H   ASN A  15      -5.140  15.342 -14.867  1.00  0.74           H  
ATOM    219  HA  ASN A  15      -5.859  14.108 -12.257  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      -5.515  12.935 -15.034  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      -5.824  11.975 -13.599  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      -8.943  13.057 -15.555  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      -7.373  12.602 -16.128  1.00  0.74           H  
ATOM    224  N   THR A  16      -2.926  14.443 -13.002  1.00  0.71           N  
ATOM    225  CA  THR A  16      -1.537  14.098 -12.766  1.00  0.71           C  
ATOM    226  C   THR A  16      -1.017  14.848 -11.529  1.00  0.71           C  
ATOM    227  O   THR A  16      -1.311  16.026 -11.329  1.00  0.71           O  
ATOM    228  CB  THR A  16      -0.718  14.386 -14.029  1.00  0.71           C  
ATOM    229  OG1 THR A  16      -1.233  13.622 -15.130  1.00  0.71           O  
ATOM    230  CG2 THR A  16       0.643  13.998 -13.833  1.00  0.71           C  
ATOM    231  H   THR A  16      -3.131  15.398 -13.305  1.00  0.71           H  
ATOM    232  HA  THR A  16      -1.465  13.031 -12.561  1.00  0.71           H  
ATOM    233  HB  THR A  16      -0.779  15.441 -14.265  1.00  0.71           H  
ATOM    234  HG1 THR A  16      -1.315  12.701 -14.864  1.00  0.71           H  
ATOM    235 1HG2 THR A  16       1.202  14.206 -14.735  1.00  0.71           H  
ATOM    236 2HG2 THR A  16       1.044  14.546 -13.004  1.00  0.71           H  
ATOM    237 3HG2 THR A  16       0.680  12.949 -13.620  1.00  0.71           H  
ATOM    238  N   LEU A  17      -0.308  14.137 -10.665  1.00  0.67           N  
ATOM    239  CA  LEU A  17       0.187  14.677  -9.392  1.00  0.67           C  
ATOM    240  C   LEU A  17       1.653  15.122  -9.420  1.00  0.67           C  
ATOM    241  O   LEU A  17       2.530  14.342  -9.764  1.00  0.67           O  
ATOM    242  CB  LEU A  17      -0.005  13.590  -8.328  1.00  0.67           C  
ATOM    243  CG  LEU A  17       0.436  13.836  -6.917  1.00  0.67           C  
ATOM    244  CD1 LEU A  17      -0.440  14.925  -6.316  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       0.322  12.496  -6.147  1.00  0.67           C  
ATOM    246  H   LEU A  17      -0.091  13.170 -10.918  1.00  0.67           H  
ATOM    247  HA  LEU A  17      -0.426  15.540  -9.132  1.00  0.67           H  
ATOM    248 1HB  LEU A  17      -1.054  13.413  -8.255  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       0.452  12.683  -8.672  1.00  0.67           H  
ATOM    250  HG  LEU A  17       1.461  14.190  -6.899  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17      -0.149  15.128  -5.299  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17      -0.335  15.835  -6.901  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17      -1.477  14.601  -6.333  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       0.628  12.620  -5.123  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17      -0.710  12.152  -6.173  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       0.961  11.753  -6.622  1.00  0.67           H  
ATOM    257  N   SER A  18       1.931  16.368  -9.034  1.00  0.64           N  
ATOM    258  CA  SER A  18       3.328  16.804  -8.977  1.00  0.64           C  
ATOM    259  C   SER A  18       3.937  16.339  -7.658  1.00  0.64           C  
ATOM    260  O   SER A  18       3.327  16.539  -6.605  1.00  0.64           O  
ATOM    261  CB  SER A  18       3.461  18.315  -9.038  1.00  0.64           C  
ATOM    262  OG  SER A  18       2.993  18.849 -10.254  1.00  0.64           O  
ATOM    263  H   SER A  18       1.186  16.998  -8.772  1.00  0.64           H  
ATOM    264  HA  SER A  18       3.871  16.349  -9.803  1.00  0.64           H  
ATOM    265 1HB  SER A  18       2.914  18.757  -8.210  1.00  0.64           H  
ATOM    266 2HB  SER A  18       4.513  18.578  -8.910  1.00  0.64           H  
ATOM    267  HG  SER A  18       3.066  19.809 -10.161  1.00  0.64           H  
ATOM    268  N   ILE A  19       5.118  15.718  -7.727  1.00  0.63           N  
ATOM    269  CA  ILE A  19       5.830  15.218  -6.544  1.00  0.63           C  
ATOM    270  C   ILE A  19       7.315  15.598  -6.575  1.00  0.63           C  
ATOM    271  O   ILE A  19       7.910  15.726  -7.648  1.00  0.63           O  
ATOM    272  CB  ILE A  19       5.684  13.678  -6.432  1.00  0.63           C  
ATOM    273  CG1 ILE A  19       6.282  12.989  -7.628  1.00  0.63           C  
ATOM    274  CG2 ILE A  19       4.233  13.289  -6.376  1.00  0.63           C  
ATOM    275  CD1 ILE A  19       6.339  11.467  -7.513  1.00  0.63           C  
ATOM    276  H   ILE A  19       5.544  15.634  -8.648  1.00  0.63           H  
ATOM    277  HA  ILE A  19       5.390  15.669  -5.654  1.00  0.63           H  
ATOM    278  HB  ILE A  19       6.199  13.329  -5.532  1.00  0.63           H  
ATOM    279 1HG1 ILE A  19       5.664  13.239  -8.480  1.00  0.63           H  
ATOM    280 2HG1 ILE A  19       7.296  13.368  -7.795  1.00  0.63           H  
ATOM    281 1HG2 ILE A  19       4.173  12.215  -6.306  1.00  0.63           H  
ATOM    282 2HG2 ILE A  19       3.758  13.752  -5.509  1.00  0.63           H  
ATOM    283 3HG2 ILE A  19       3.730  13.609  -7.284  1.00  0.63           H  
ATOM    284 1HD1 ILE A  19       6.766  11.047  -8.429  1.00  0.63           H  
ATOM    285 2HD1 ILE A  19       6.954  11.190  -6.671  1.00  0.63           H  
ATOM    286 3HD1 ILE A  19       5.341  11.073  -7.368  1.00  0.63           H  
ATOM    287  N   THR A  20       7.947  15.701  -5.411  1.00  0.62           N  
ATOM    288  CA  THR A  20       9.379  15.957  -5.383  1.00  0.62           C  
ATOM    289  C   THR A  20      10.155  14.787  -4.784  1.00  0.62           C  
ATOM    290  O   THR A  20       9.613  13.986  -4.016  1.00  0.62           O  
ATOM    291  CB  THR A  20       9.671  17.271  -4.621  1.00  0.62           C  
ATOM    292  OG1 THR A  20       9.204  17.175  -3.267  1.00  0.62           O  
ATOM    293  CG2 THR A  20       8.973  18.424  -5.310  1.00  0.62           C  
ATOM    294  H   THR A  20       7.429  15.653  -4.535  1.00  0.62           H  
ATOM    295  HA  THR A  20       9.733  16.097  -6.400  1.00  0.62           H  
ATOM    296  HB  THR A  20      10.748  17.450  -4.616  1.00  0.62           H  
ATOM    297  HG1 THR A  20       8.264  16.871  -3.257  1.00  0.62           H  
ATOM    298 1HG2 THR A  20       9.189  19.348  -4.778  1.00  0.62           H  
ATOM    299 2HG2 THR A  20       9.335  18.499  -6.338  1.00  0.62           H  
ATOM    300 3HG2 THR A  20       7.898  18.250  -5.311  1.00  0.62           H  
ATOM    301  N   LYS A  21      11.431  14.708  -5.134  1.00  0.61           N  
ATOM    302  CA  LYS A  21      12.319  13.663  -4.647  1.00  0.61           C  
ATOM    303  C   LYS A  21      12.317  13.594  -3.132  1.00  0.61           C  
ATOM    304  O   LYS A  21      12.460  14.610  -2.451  1.00  0.61           O  
ATOM    305  CB  LYS A  21      13.736  13.887  -5.170  1.00  0.61           C  
ATOM    306  CG  LYS A  21      14.725  12.822  -4.747  1.00  0.61           C  
ATOM    307  CD  LYS A  21      16.077  13.031  -5.405  1.00  0.61           C  
ATOM    308  CE  LYS A  21      17.045  11.926  -5.025  1.00  0.61           C  
ATOM    309  NZ  LYS A  21      18.361  12.092  -5.690  1.00  0.61           N  
ATOM    310  H   LYS A  21      11.796  15.402  -5.790  1.00  0.61           H  
ATOM    311  HA  LYS A  21      11.964  12.704  -5.028  1.00  0.61           H  
ATOM    312 1HB  LYS A  21      13.714  13.912  -6.262  1.00  0.61           H  
ATOM    313 2HB  LYS A  21      14.103  14.854  -4.830  1.00  0.61           H  
ATOM    314 1HG  LYS A  21      14.854  12.862  -3.666  1.00  0.61           H  
ATOM    315 2HG  LYS A  21      14.335  11.840  -5.004  1.00  0.61           H  
ATOM    316 1HD  LYS A  21      15.949  13.028  -6.490  1.00  0.61           H  
ATOM    317 2HD  LYS A  21      16.489  13.992  -5.103  1.00  0.61           H  
ATOM    318 1HE  LYS A  21      17.189  11.933  -3.946  1.00  0.61           H  
ATOM    319 2HE  LYS A  21      16.617  10.964  -5.318  1.00  0.61           H  
ATOM    320 1HZ  LYS A  21      18.972  11.338  -5.417  1.00  0.61           H  
ATOM    321 2HZ  LYS A  21      18.229  12.074  -6.693  1.00  0.61           H  
ATOM    322 3HZ  LYS A  21      18.767  12.973  -5.420  1.00  0.61           H  
ATOM    323  N   GLY A  22      12.142  12.386  -2.602  1.00  0.61           N  
ATOM    324  CA  GLY A  22      12.111  12.169  -1.168  1.00  0.61           C  
ATOM    325  C   GLY A  22      10.704  12.174  -0.564  1.00  0.61           C  
ATOM    326  O   GLY A  22      10.534  11.763   0.587  1.00  0.61           O  
ATOM    327  H   GLY A  22      12.042  11.568  -3.205  1.00  0.61           H  
ATOM    328 1HA  GLY A  22      12.591  11.216  -0.950  1.00  0.61           H  
ATOM    329 2HA  GLY A  22      12.712  12.936  -0.681  1.00  0.61           H  
ATOM    330  N   GLU A  23       9.684  12.609  -1.309  1.00  0.61           N  
ATOM    331  CA  GLU A  23       8.345  12.585  -0.724  1.00  0.61           C  
ATOM    332  C   GLU A  23       7.865  11.171  -0.520  1.00  0.61           C  
ATOM    333  O   GLU A  23       8.110  10.297  -1.353  1.00  0.61           O  
ATOM    334  CB  GLU A  23       7.299  13.326  -1.573  1.00  0.61           C  
ATOM    335  CG  GLU A  23       7.396  14.814  -1.558  1.00  0.61           C  
ATOM    336  CD  GLU A  23       6.251  15.485  -2.279  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       5.101  15.197  -1.992  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       6.531  16.281  -3.140  1.00  0.61           O  
ATOM    339  H   GLU A  23       9.829  12.972  -2.253  1.00  0.61           H  
ATOM    340  HA  GLU A  23       8.391  13.068   0.252  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       7.395  13.006  -2.613  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       6.297  13.045  -1.239  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       7.409  15.155  -0.524  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       8.337  15.101  -2.013  1.00  0.61           H  
ATOM    345  N   LYS A  24       7.155  10.940   0.583  1.00  0.62           N  
ATOM    346  CA  LYS A  24       6.566   9.630   0.816  1.00  0.62           C  
ATOM    347  C   LYS A  24       5.131   9.657   0.322  1.00  0.62           C  
ATOM    348  O   LYS A  24       4.358  10.549   0.682  1.00  0.62           O  
ATOM    349  CB  LYS A  24       6.643   9.219   2.287  1.00  0.62           C  
ATOM    350  CG  LYS A  24       6.153   7.784   2.561  1.00  0.62           C  
ATOM    351  CD  LYS A  24       6.515   7.339   3.978  1.00  0.62           C  
ATOM    352  CE  LYS A  24       5.641   8.032   5.021  1.00  0.62           C  
ATOM    353  NZ  LYS A  24       5.927   7.547   6.403  1.00  0.62           N  
ATOM    354  H   LYS A  24       7.007  11.686   1.248  1.00  0.62           H  
ATOM    355  HA  LYS A  24       7.107   8.889   0.231  1.00  0.62           H  
ATOM    356 1HB  LYS A  24       7.674   9.292   2.631  1.00  0.62           H  
ATOM    357 2HB  LYS A  24       6.043   9.900   2.887  1.00  0.62           H  
ATOM    358 1HG  LYS A  24       5.069   7.738   2.435  1.00  0.62           H  
ATOM    359 2HG  LYS A  24       6.609   7.100   1.838  1.00  0.62           H  
ATOM    360 1HD  LYS A  24       6.407   6.261   4.060  1.00  0.62           H  
ATOM    361 2HD  LYS A  24       7.557   7.590   4.174  1.00  0.62           H  
ATOM    362 1HE  LYS A  24       5.821   9.105   4.980  1.00  0.62           H  
ATOM    363 2HE  LYS A  24       4.593   7.840   4.789  1.00  0.62           H  
ATOM    364 1HZ  LYS A  24       5.328   8.028   7.059  1.00  0.62           H  
ATOM    365 2HZ  LYS A  24       5.751   6.553   6.455  1.00  0.62           H  
ATOM    366 3HZ  LYS A  24       6.893   7.730   6.632  1.00  0.62           H  
ATOM    367  N   LEU A  25       4.801   8.704  -0.529  1.00  0.63           N  
ATOM    368  CA  LEU A  25       3.491   8.608  -1.130  1.00  0.63           C  
ATOM    369  C   LEU A  25       2.790   7.288  -0.904  1.00  0.63           C  
ATOM    370  O   LEU A  25       3.407   6.218  -0.844  1.00  0.63           O  
ATOM    371  CB  LEU A  25       3.574   8.828  -2.642  1.00  0.63           C  
ATOM    372  CG  LEU A  25       3.876  10.244  -3.085  1.00  0.63           C  
ATOM    373  CD1 LEU A  25       5.372  10.384  -3.475  1.00  0.63           C  
ATOM    374  CD2 LEU A  25       2.925  10.605  -4.213  1.00  0.63           C  
ATOM    375  H   LEU A  25       5.499   8.013  -0.764  1.00  0.63           H  
ATOM    376  HA  LEU A  25       2.866   9.393  -0.705  1.00  0.63           H  
ATOM    377 1HB  LEU A  25       4.350   8.175  -3.043  1.00  0.63           H  
ATOM    378 2HB  LEU A  25       2.618   8.538  -3.076  1.00  0.63           H  
ATOM    379  HG  LEU A  25       3.699  10.914  -2.245  1.00  0.63           H  
ATOM    380 1HD1 LEU A  25       5.583  11.416  -3.765  1.00  0.63           H  
ATOM    381 2HD1 LEU A  25       5.989  10.118  -2.629  1.00  0.63           H  
ATOM    382 3HD1 LEU A  25       5.600   9.721  -4.309  1.00  0.63           H  
ATOM    383 1HD2 LEU A  25       3.093  11.619  -4.496  1.00  0.63           H  
ATOM    384 2HD2 LEU A  25       3.089   9.946  -5.065  1.00  0.63           H  
ATOM    385 3HD2 LEU A  25       1.897  10.499  -3.862  1.00  0.63           H  
ATOM    386  N   ARG A  26       1.479   7.362  -0.807  1.00  0.64           N  
ATOM    387  CA  ARG A  26       0.677   6.156  -0.759  1.00  0.64           C  
ATOM    388  C   ARG A  26       0.228   5.803  -2.149  1.00  0.64           C  
ATOM    389  O   ARG A  26      -0.257   6.666  -2.879  1.00  0.64           O  
ATOM    390  CB  ARG A  26      -0.545   6.312   0.126  1.00  0.64           C  
ATOM    391  CG  ARG A  26      -1.432   5.088   0.141  1.00  0.64           C  
ATOM    392  CD  ARG A  26      -2.625   5.246   0.993  1.00  0.64           C  
ATOM    393  NE  ARG A  26      -3.514   4.106   0.840  1.00  0.64           N  
ATOM    394  CZ  ARG A  26      -4.707   3.965   1.449  1.00  0.64           C  
ATOM    395  NH1 ARG A  26      -5.146   4.893   2.268  1.00  0.64           N  
ATOM    396  NH2 ARG A  26      -5.437   2.888   1.219  1.00  0.64           N  
ATOM    397  H   ARG A  26       1.033   8.283  -0.835  1.00  0.64           H  
ATOM    398  HA  ARG A  26       1.282   5.335  -0.385  1.00  0.64           H  
ATOM    399 1HB  ARG A  26      -0.233   6.516   1.149  1.00  0.64           H  
ATOM    400 2HB  ARG A  26      -1.139   7.152  -0.214  1.00  0.64           H  
ATOM    401 1HG  ARG A  26      -1.785   4.888  -0.870  1.00  0.64           H  
ATOM    402 2HG  ARG A  26      -0.856   4.230   0.494  1.00  0.64           H  
ATOM    403 1HD  ARG A  26      -2.328   5.315   2.039  1.00  0.64           H  
ATOM    404 2HD  ARG A  26      -3.167   6.147   0.702  1.00  0.64           H  
ATOM    405  HE  ARG A  26      -3.217   3.369   0.209  1.00  0.64           H  
ATOM    406 1HH1 ARG A  26      -4.588   5.718   2.442  1.00  0.64           H  
ATOM    407 2HH1 ARG A  26      -6.041   4.784   2.723  1.00  0.64           H  
ATOM    408 1HH2 ARG A  26      -5.099   2.175   0.585  1.00  0.64           H  
ATOM    409 2HH2 ARG A  26      -6.331   2.778   1.673  1.00  0.64           H  
ATOM    410  N   VAL A  27       0.404   4.557  -2.546  1.00  0.65           N  
ATOM    411  CA  VAL A  27      -0.114   4.181  -3.852  1.00  0.65           C  
ATOM    412  C   VAL A  27      -1.507   3.626  -3.679  1.00  0.65           C  
ATOM    413  O   VAL A  27      -1.765   2.786  -2.813  1.00  0.65           O  
ATOM    414  CB  VAL A  27       0.838   3.264  -4.621  1.00  0.65           C  
ATOM    415  CG1 VAL A  27       0.215   2.796  -5.906  1.00  0.65           C  
ATOM    416  CG2 VAL A  27       2.057   4.104  -5.017  1.00  0.65           C  
ATOM    417  H   VAL A  27       0.850   3.875  -1.925  1.00  0.65           H  
ATOM    418  HA  VAL A  27      -0.196   5.075  -4.465  1.00  0.65           H  
ATOM    419  HB  VAL A  27       1.108   2.414  -4.012  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27       0.924   2.200  -6.435  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      -0.674   2.207  -5.699  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      -0.056   3.655  -6.520  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       2.758   3.490  -5.583  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27       1.726   4.937  -5.639  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       2.541   4.497  -4.134  1.00  0.65           H  
ATOM    426  N   LEU A  28      -2.413   4.183  -4.459  1.00  0.67           N  
ATOM    427  CA  LEU A  28      -3.824   3.880  -4.407  1.00  0.67           C  
ATOM    428  C   LEU A  28      -4.154   2.773  -5.414  1.00  0.67           C  
ATOM    429  O   LEU A  28      -5.054   1.960  -5.195  1.00  0.67           O  
ATOM    430  CB  LEU A  28      -4.576   5.170  -4.732  1.00  0.67           C  
ATOM    431  CG  LEU A  28      -4.230   6.380  -3.801  1.00  0.67           C  
ATOM    432  CD1 LEU A  28      -4.950   7.614  -4.301  1.00  0.67           C  
ATOM    433  CD2 LEU A  28      -4.597   6.064  -2.367  1.00  0.67           C  
ATOM    434  H   LEU A  28      -2.095   4.859  -5.143  1.00  0.67           H  
ATOM    435  HA  LEU A  28      -4.079   3.541  -3.405  1.00  0.67           H  
ATOM    436 1HB  LEU A  28      -4.339   5.458  -5.755  1.00  0.67           H  
ATOM    437 2HB  LEU A  28      -5.646   4.982  -4.668  1.00  0.67           H  
ATOM    438  HG  LEU A  28      -3.158   6.578  -3.850  1.00  0.67           H  
ATOM    439 1HD1 LEU A  28      -4.703   8.446  -3.685  1.00  0.67           H  
ATOM    440 2HD1 LEU A  28      -4.644   7.829  -5.308  1.00  0.67           H  
ATOM    441 3HD1 LEU A  28      -6.024   7.453  -4.276  1.00  0.67           H  
ATOM    442 1HD2 LEU A  28      -4.338   6.912  -1.727  1.00  0.67           H  
ATOM    443 2HD2 LEU A  28      -5.667   5.870  -2.296  1.00  0.67           H  
ATOM    444 3HD2 LEU A  28      -4.047   5.184  -2.041  1.00  0.67           H  
ATOM    445  N   GLY A  29      -3.385   2.728  -6.509  1.00  0.69           N  
ATOM    446  CA  GLY A  29      -3.593   1.723  -7.556  1.00  0.69           C  
ATOM    447  C   GLY A  29      -2.653   1.904  -8.746  1.00  0.69           C  
ATOM    448  O   GLY A  29      -1.847   2.828  -8.767  1.00  0.69           O  
ATOM    449  H   GLY A  29      -2.678   3.452  -6.623  1.00  0.69           H  
ATOM    450 1HA  GLY A  29      -3.454   0.729  -7.132  1.00  0.69           H  
ATOM    451 2HA  GLY A  29      -4.624   1.779  -7.902  1.00  0.69           H  
ATOM    452  N   TYR A  30      -2.730   0.991  -9.720  1.00  0.70           N  
ATOM    453  CA  TYR A  30      -1.868   1.041 -10.911  1.00  0.70           C  
ATOM    454  C   TYR A  30      -2.588   0.996 -12.251  1.00  0.70           C  
ATOM    455  O   TYR A  30      -3.662   0.408 -12.387  1.00  0.70           O  
ATOM    456  CB  TYR A  30      -0.820  -0.079 -10.893  1.00  0.70           C  
ATOM    457  CG  TYR A  30       0.252   0.060  -9.851  1.00  0.70           C  
ATOM    458  CD1 TYR A  30       0.079  -0.396  -8.556  1.00  0.70           C  
ATOM    459  CD2 TYR A  30       1.449   0.649 -10.227  1.00  0.70           C  
ATOM    460  CE1 TYR A  30       1.110  -0.250  -7.646  1.00  0.70           C  
ATOM    461  CE2 TYR A  30       2.468   0.794  -9.322  1.00  0.70           C  
ATOM    462  CZ  TYR A  30       2.306   0.355  -8.046  1.00  0.70           C  
ATOM    463  OH  TYR A  30       3.320   0.508  -7.158  1.00  0.70           O  
ATOM    464  H   TYR A  30      -3.410   0.247  -9.640  1.00  0.70           H  
ATOM    465  HA  TYR A  30      -1.331   1.981 -10.892  1.00  0.70           H  
ATOM    466 1HB  TYR A  30      -1.320  -1.034 -10.739  1.00  0.70           H  
ATOM    467 2HB  TYR A  30      -0.336  -0.126 -11.873  1.00  0.70           H  
ATOM    468  HD1 TYR A  30      -0.858  -0.864  -8.256  1.00  0.70           H  
ATOM    469  HD2 TYR A  30       1.578   1.005 -11.254  1.00  0.70           H  
ATOM    470  HE1 TYR A  30       0.989  -0.600  -6.621  1.00  0.70           H  
ATOM    471  HE2 TYR A  30       3.406   1.262  -9.625  1.00  0.70           H  
ATOM    472  HH  TYR A  30       2.993   0.329  -6.276  1.00  0.70           H  
ATOM    473  N   ASN A  31      -1.952   1.610 -13.248  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -2.371   1.565 -14.642  1.00  0.71           C  
ATOM    475  C   ASN A  31      -2.173   0.153 -15.138  1.00  0.71           C  
ATOM    476  O   ASN A  31      -1.172  -0.486 -14.799  1.00  0.71           O  
ATOM    477  CB  ASN A  31      -1.567   2.525 -15.496  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -2.122   2.720 -16.893  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -2.085   1.819 -17.742  1.00  0.71           O  
ATOM    480  ND2 ASN A  31      -2.637   3.901 -17.151  1.00  0.71           N  
ATOM    481  H   ASN A  31      -1.092   2.119 -13.041  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -3.432   1.807 -14.711  1.00  0.71           H  
ATOM    483 1HB  ASN A  31      -1.528   3.490 -15.004  1.00  0.71           H  
ATOM    484 2HB  ASN A  31      -0.539   2.164 -15.575  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -3.018   4.091 -18.057  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31      -2.645   4.611 -16.449  1.00  0.71           H  
ATOM    487  N   HIS A  32      -3.081  -0.335 -15.963  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -2.944  -1.681 -16.499  1.00  0.71           C  
ATOM    489  C   HIS A  32      -1.634  -1.938 -17.259  1.00  0.71           C  
ATOM    490  O   HIS A  32      -1.193  -3.085 -17.338  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -4.118  -1.987 -17.429  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -4.163  -1.097 -18.636  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -4.677   0.183 -18.589  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -3.743  -1.288 -19.909  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -4.573   0.739 -19.785  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -4.013  -0.132 -20.604  1.00  0.71           N  
ATOM    497  H   HIS A  32      -3.880   0.226 -16.216  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -2.980  -2.390 -15.673  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -4.055  -3.021 -17.767  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -5.053  -1.874 -16.883  1.00  0.71           H  
ATOM    501  HD2 HIS A  32      -3.275  -2.187 -20.308  1.00  0.71           H  
ATOM    502  HE1 HIS A  32      -4.895   1.745 -20.047  1.00  0.71           H  
ATOM    503  HE2 HIS A  32      -3.808   0.022 -21.579  1.00  0.71           H  
ATOM    504  N   ASN A  33      -0.997  -0.896 -17.819  1.00  0.70           N  
ATOM    505  CA  ASN A  33       0.249  -1.147 -18.544  1.00  0.70           C  
ATOM    506  C   ASN A  33       1.501  -1.061 -17.659  1.00  0.70           C  
ATOM    507  O   ASN A  33       2.617  -1.240 -18.144  1.00  0.70           O  
ATOM    508  CB  ASN A  33       0.380  -0.194 -19.720  1.00  0.70           C  
ATOM    509  CG  ASN A  33       0.544   1.265 -19.329  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       0.766   1.632 -18.164  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       0.443   2.121 -20.318  1.00  0.70           N  
ATOM    512  H   ASN A  33      -1.385   0.043 -17.744  1.00  0.70           H  
ATOM    513  HA  ASN A  33       0.211  -2.163 -18.939  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       1.239  -0.485 -20.325  1.00  0.70           H  
ATOM    515 2HB  ASN A  33      -0.508  -0.282 -20.348  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       0.555   3.101 -20.147  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       0.273   1.795 -21.246  1.00  0.70           H  
ATOM    518  N   GLY A  34       1.323  -0.771 -16.368  1.00  0.68           N  
ATOM    519  CA  GLY A  34       2.421  -0.711 -15.405  1.00  0.68           C  
ATOM    520  C   GLY A  34       3.281   0.568 -15.424  1.00  0.68           C  
ATOM    521  O   GLY A  34       4.190   0.698 -14.595  1.00  0.68           O  
ATOM    522  H   GLY A  34       0.381  -0.629 -16.009  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       1.997  -0.830 -14.407  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       3.066  -1.573 -15.564  1.00  0.68           H  
ATOM    525  N   GLU A  35       2.998   1.510 -16.333  1.00  0.65           N  
ATOM    526  CA  GLU A  35       3.814   2.724 -16.481  1.00  0.65           C  
ATOM    527  C   GLU A  35       3.473   3.844 -15.508  1.00  0.65           C  
ATOM    528  O   GLU A  35       4.331   4.660 -15.175  1.00  0.65           O  
ATOM    529  CB  GLU A  35       3.702   3.262 -17.911  1.00  0.65           C  
ATOM    530  CG  GLU A  35       4.298   2.341 -18.985  1.00  0.65           C  
ATOM    531  CD  GLU A  35       4.156   2.885 -20.400  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       3.504   3.890 -20.572  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       4.712   2.298 -21.302  1.00  0.65           O  
ATOM    534  H   GLU A  35       2.220   1.364 -16.971  1.00  0.65           H  
ATOM    535  HA  GLU A  35       4.854   2.446 -16.307  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       2.659   3.415 -18.158  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       4.199   4.229 -17.976  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       5.354   2.187 -18.770  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       3.797   1.372 -18.923  1.00  0.65           H  
ATOM    540  N   TRP A  36       2.222   3.908 -15.094  1.00  0.64           N  
ATOM    541  CA  TRP A  36       1.726   4.960 -14.211  1.00  0.64           C  
ATOM    542  C   TRP A  36       1.042   4.375 -12.992  1.00  0.64           C  
ATOM    543  O   TRP A  36       0.459   3.285 -13.058  1.00  0.64           O  
ATOM    544  CB  TRP A  36       0.760   5.894 -14.960  1.00  0.64           C  
ATOM    545  CG  TRP A  36       1.389   6.742 -16.004  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       1.742   6.398 -17.270  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       1.678   8.146 -15.876  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       2.264   7.486 -17.923  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       2.228   8.564 -17.081  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       1.511   9.061 -14.856  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       2.618   9.874 -17.288  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       1.887  10.367 -15.055  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       2.432  10.768 -16.239  1.00  0.64           C  
ATOM    554  H   TRP A  36       1.589   3.192 -15.412  1.00  0.64           H  
ATOM    555  HA  TRP A  36       2.567   5.554 -13.863  1.00  0.64           H  
ATOM    556 1HB  TRP A  36      -0.036   5.315 -15.418  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       0.309   6.566 -14.249  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       1.631   5.410 -17.700  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       2.607   7.490 -18.876  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       1.085   8.743 -13.918  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       3.048  10.210 -18.232  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       1.745  11.067 -14.239  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       2.723  11.804 -16.370  1.00  0.64           H  
ATOM    564  N   CYS A  37       1.085   5.118 -11.893  1.00  0.62           N  
ATOM    565  CA  CYS A  37       0.396   4.704 -10.681  1.00  0.62           C  
ATOM    566  C   CYS A  37      -0.384   5.847 -10.075  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.002   7.012 -10.175  1.00  0.62           O  
ATOM    568  CB  CYS A  37       1.385   4.198  -9.658  1.00  0.62           C  
ATOM    569  SG  CYS A  37       2.502   5.421  -9.076  1.00  0.62           S  
ATOM    570  H   CYS A  37       1.615   5.988 -11.902  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -0.297   3.910 -10.923  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       0.855   3.768  -8.806  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       1.975   3.426 -10.110  1.00  0.62           H  
ATOM    574  HG  CYS A  37       2.773   5.964 -10.278  1.00  0.62           H  
ATOM    575  N   GLU A  38      -1.511   5.509  -9.474  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -2.355   6.496  -8.831  1.00  0.62           C  
ATOM    577  C   GLU A  38      -1.840   6.597  -7.414  1.00  0.62           C  
ATOM    578  O   GLU A  38      -1.731   5.571  -6.731  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -3.825   6.079  -8.898  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -4.795   7.127  -8.423  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -6.242   6.683  -8.484  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -6.489   5.546  -8.811  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -7.098   7.489  -8.203  1.00  0.62           O  
ATOM    584  H   GLU A  38      -1.758   4.526  -9.416  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -2.238   7.461  -9.318  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -4.079   5.824  -9.910  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -3.973   5.185  -8.293  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -4.543   7.395  -7.423  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -4.666   8.016  -9.046  1.00  0.62           H  
ATOM    590  N   ALA A  39      -1.549   7.813  -6.965  1.00  0.64           N  
ATOM    591  CA  ALA A  39      -0.908   8.000  -5.678  1.00  0.64           C  
ATOM    592  C   ALA A  39      -1.429   9.199  -4.893  1.00  0.64           C  
ATOM    593  O   ALA A  39      -2.116  10.075  -5.424  1.00  0.64           O  
ATOM    594  CB  ALA A  39       0.588   8.165  -5.911  1.00  0.64           C  
ATOM    595  H   ALA A  39      -1.689   8.618  -7.571  1.00  0.64           H  
ATOM    596  HA  ALA A  39      -1.095   7.114  -5.086  1.00  0.64           H  
ATOM    597 1HB  ALA A  39       1.088   8.258  -4.952  1.00  0.64           H  
ATOM    598 2HB  ALA A  39       0.975   7.292  -6.439  1.00  0.64           H  
ATOM    599 3HB  ALA A  39       0.766   9.058  -6.508  1.00  0.64           H  
ATOM    600  N   GLN A  40      -1.095   9.217  -3.597  1.00  0.66           N  
ATOM    601  CA  GLN A  40      -1.478  10.306  -2.706  1.00  0.66           C  
ATOM    602  C   GLN A  40      -0.338  10.881  -1.874  1.00  0.66           C  
ATOM    603  O   GLN A  40       0.467  10.155  -1.273  1.00  0.66           O  
ATOM    604  CB  GLN A  40      -2.560   9.832  -1.740  1.00  0.66           C  
ATOM    605  CG  GLN A  40      -3.093  10.901  -0.809  1.00  0.66           C  
ATOM    606  CD  GLN A  40      -4.249  10.388  -0.010  1.00  0.66           C  
ATOM    607  OE1 GLN A  40      -4.895   9.417  -0.421  1.00  0.66           O  
ATOM    608  NE2 GLN A  40      -4.539  11.016   1.121  1.00  0.66           N  
ATOM    609  H   GLN A  40      -0.581   8.425  -3.224  1.00  0.66           H  
ATOM    610  HA  GLN A  40      -1.875  11.116  -3.311  1.00  0.66           H  
ATOM    611 1HB  GLN A  40      -3.368   9.406  -2.277  1.00  0.66           H  
ATOM    612 2HB  GLN A  40      -2.152   9.048  -1.119  1.00  0.66           H  
ATOM    613 1HG  GLN A  40      -2.307  11.189  -0.111  1.00  0.66           H  
ATOM    614 2HG  GLN A  40      -3.408  11.771  -1.388  1.00  0.66           H  
ATOM    615 1HE2 GLN A  40      -5.306  10.710   1.687  1.00  0.66           H  
ATOM    616 2HE2 GLN A  40      -3.989  11.801   1.410  1.00  0.66           H  
ATOM    617  N   THR A  41      -0.324  12.211  -1.796  1.00  0.69           N  
ATOM    618  CA  THR A  41       0.620  12.956  -0.975  1.00  0.69           C  
ATOM    619  C   THR A  41      -0.073  14.087  -0.205  1.00  0.69           C  
ATOM    620  O   THR A  41      -1.294  14.242  -0.248  1.00  0.69           O  
ATOM    621  CB  THR A  41       1.792  13.508  -1.827  1.00  0.69           C  
ATOM    622  OG1 THR A  41       2.799  14.041  -0.933  1.00  0.69           O  
ATOM    623  CG2 THR A  41       1.347  14.537  -2.820  1.00  0.69           C  
ATOM    624  H   THR A  41      -1.005  12.738  -2.344  1.00  0.69           H  
ATOM    625  HA  THR A  41       1.047  12.273  -0.241  1.00  0.69           H  
ATOM    626  HB  THR A  41       2.223  12.692  -2.372  1.00  0.69           H  
ATOM    627  HG1 THR A  41       3.591  14.359  -1.439  1.00  0.69           H  
ATOM    628 1HG2 THR A  41       2.205  14.872  -3.412  1.00  0.69           H  
ATOM    629 2HG2 THR A  41       0.610  14.090  -3.460  1.00  0.69           H  
ATOM    630 3HG2 THR A  41       0.921  15.358  -2.343  1.00  0.69           H  
ATOM    631  N   LYS A  42       0.727  14.889   0.494  1.00  0.71           N  
ATOM    632  CA  LYS A  42       0.223  15.992   1.321  1.00  0.71           C  
ATOM    633  C   LYS A  42      -0.498  17.070   0.511  1.00  0.71           C  
ATOM    634  O   LYS A  42      -1.317  17.820   1.040  1.00  0.71           O  
ATOM    635  CB  LYS A  42       1.365  16.604   2.126  1.00  0.71           C  
ATOM    636  CG  LYS A  42       2.418  17.346   1.304  1.00  0.71           C  
ATOM    637  CD  LYS A  42       3.543  17.871   2.201  1.00  0.71           C  
ATOM    638  CE  LYS A  42       4.583  18.643   1.405  1.00  0.71           C  
ATOM    639  NZ  LYS A  42       5.696  19.132   2.274  1.00  0.71           N  
ATOM    640  H   LYS A  42       1.720  14.699   0.418  1.00  0.71           H  
ATOM    641  HA  LYS A  42      -0.498  15.579   2.026  1.00  0.71           H  
ATOM    642 1HB  LYS A  42       0.956  17.310   2.847  1.00  0.71           H  
ATOM    643 2HB  LYS A  42       1.873  15.821   2.688  1.00  0.71           H  
ATOM    644 1HG  LYS A  42       2.837  16.677   0.545  1.00  0.71           H  
ATOM    645 2HG  LYS A  42       1.954  18.192   0.800  1.00  0.71           H  
ATOM    646 1HD  LYS A  42       3.121  18.527   2.964  1.00  0.71           H  
ATOM    647 2HD  LYS A  42       4.031  17.032   2.697  1.00  0.71           H  
ATOM    648 1HE  LYS A  42       4.995  17.992   0.632  1.00  0.71           H  
ATOM    649 2HE  LYS A  42       4.103  19.498   0.926  1.00  0.71           H  
ATOM    650 1HZ  LYS A  42       6.368  19.638   1.714  1.00  0.71           H  
ATOM    651 2HZ  LYS A  42       5.324  19.745   2.987  1.00  0.71           H  
ATOM    652 3HZ  LYS A  42       6.151  18.345   2.712  1.00  0.71           H  
ATOM    653  N   ASN A  43      -0.193  17.118  -0.777  1.00  0.71           N  
ATOM    654  CA  ASN A  43      -0.765  18.060  -1.718  1.00  0.71           C  
ATOM    655  C   ASN A  43      -1.904  17.467  -2.559  1.00  0.71           C  
ATOM    656  O   ASN A  43      -2.344  18.099  -3.522  1.00  0.71           O  
ATOM    657  CB  ASN A  43       0.316  18.601  -2.630  1.00  0.71           C  
ATOM    658  CG  ASN A  43       1.315  19.467  -1.908  1.00  0.71           C  
ATOM    659  OD1 ASN A  43       0.962  20.248  -1.019  1.00  0.71           O  
ATOM    660  ND2 ASN A  43       2.563  19.348  -2.283  1.00  0.71           N  
ATOM    661  H   ASN A  43       0.490  16.460  -1.106  1.00  0.71           H  
ATOM    662  HA  ASN A  43      -1.187  18.891  -1.152  1.00  0.71           H  
ATOM    663 1HB  ASN A  43       0.845  17.769  -3.098  1.00  0.71           H  
ATOM    664 2HB  ASN A  43      -0.142  19.184  -3.429  1.00  0.71           H  
ATOM    665 1HD2 ASN A  43       3.273  19.905  -1.853  1.00  0.71           H  
ATOM    666 2HD2 ASN A  43       2.810  18.705  -3.012  1.00  0.71           H  
ATOM    667  N   GLY A  44      -2.395  16.270  -2.209  1.00  0.70           N  
ATOM    668  CA  GLY A  44      -3.504  15.684  -2.966  1.00  0.70           C  
ATOM    669  C   GLY A  44      -3.189  14.386  -3.711  1.00  0.70           C  
ATOM    670  O   GLY A  44      -2.190  13.708  -3.452  1.00  0.70           O  
ATOM    671  H   GLY A  44      -2.010  15.757  -1.416  1.00  0.70           H  
ATOM    672 1HA  GLY A  44      -4.327  15.497  -2.277  1.00  0.70           H  
ATOM    673 2HA  GLY A  44      -3.873  16.417  -3.682  1.00  0.70           H  
ATOM    674  N   GLN A  45      -4.109  14.004  -4.600  1.00  0.68           N  
ATOM    675  CA  GLN A  45      -4.022  12.724  -5.298  1.00  0.68           C  
ATOM    676  C   GLN A  45      -3.922  12.898  -6.804  1.00  0.68           C  
ATOM    677  O   GLN A  45      -4.388  13.899  -7.354  1.00  0.68           O  
ATOM    678  CB  GLN A  45      -5.267  11.868  -5.023  1.00  0.68           C  
ATOM    679  CG  GLN A  45      -5.518  11.501  -3.579  1.00  0.68           C  
ATOM    680  CD  GLN A  45      -6.813  10.691  -3.402  1.00  0.68           C  
ATOM    681  OE1 GLN A  45      -7.769  10.890  -4.158  1.00  0.68           O  
ATOM    682  NE2 GLN A  45      -6.859   9.799  -2.421  1.00  0.68           N  
ATOM    683  H   GLN A  45      -4.895  14.611  -4.786  1.00  0.68           H  
ATOM    684  HA  GLN A  45      -3.133  12.203  -4.959  1.00  0.68           H  
ATOM    685 1HB  GLN A  45      -6.150  12.380  -5.401  1.00  0.68           H  
ATOM    686 2HB  GLN A  45      -5.174  10.929  -5.577  1.00  0.68           H  
ATOM    687 1HG  GLN A  45      -4.706  10.894  -3.266  1.00  0.68           H  
ATOM    688 2HG  GLN A  45      -5.578  12.399  -2.969  1.00  0.68           H  
ATOM    689 1HE2 GLN A  45      -7.684   9.258  -2.273  1.00  0.68           H  
ATOM    690 2HE2 GLN A  45      -6.063   9.659  -1.806  1.00  0.68           H  
ATOM    691  N   GLY A  46      -3.358  11.892  -7.465  1.00  0.65           N  
ATOM    692  CA  GLY A  46      -3.287  11.868  -8.927  1.00  0.65           C  
ATOM    693  C   GLY A  46      -2.273  10.852  -9.432  1.00  0.65           C  
ATOM    694  O   GLY A  46      -1.675  10.109  -8.653  1.00  0.65           O  
ATOM    695  H   GLY A  46      -2.964  11.126  -6.916  1.00  0.65           H  
ATOM    696 1HA  GLY A  46      -4.270  11.620  -9.330  1.00  0.65           H  
ATOM    697 2HA  GLY A  46      -3.039  12.858  -9.305  1.00  0.65           H  
ATOM    698  N   TRP A  47      -2.106  10.795 -10.742  1.00  0.63           N  
ATOM    699  CA  TRP A  47      -1.201   9.833 -11.350  1.00  0.63           C  
ATOM    700  C   TRP A  47       0.247  10.330 -11.432  1.00  0.63           C  
ATOM    701  O   TRP A  47       0.485  11.514 -11.691  1.00  0.63           O  
ATOM    702  CB  TRP A  47      -1.753   9.495 -12.744  1.00  0.63           C  
ATOM    703  CG  TRP A  47      -3.040   8.689 -12.696  1.00  0.63           C  
ATOM    704  CD1 TRP A  47      -4.313   9.172 -12.704  1.00  0.63           C  
ATOM    705  CD2 TRP A  47      -3.168   7.254 -12.684  1.00  0.63           C  
ATOM    706  NE1 TRP A  47      -5.213   8.138 -12.667  1.00  0.63           N  
ATOM    707  CE2 TRP A  47      -4.529   6.960 -12.657  1.00  0.63           C  
ATOM    708  CE3 TRP A  47      -2.267   6.231 -12.695  1.00  0.63           C  
ATOM    709  CZ2 TRP A  47      -4.996   5.654 -12.632  1.00  0.63           C  
ATOM    710  CZ3 TRP A  47      -2.716   4.931 -12.670  1.00  0.63           C  
ATOM    711  CH2 TRP A  47      -4.044   4.639 -12.637  1.00  0.63           C  
ATOM    712  H   TRP A  47      -2.636  11.425 -11.345  1.00  0.63           H  
ATOM    713  HA  TRP A  47      -1.218   8.936 -10.749  1.00  0.63           H  
ATOM    714 1HB  TRP A  47      -1.935  10.415 -13.303  1.00  0.63           H  
ATOM    715 2HB  TRP A  47      -1.026   8.917 -13.288  1.00  0.63           H  
ATOM    716  HD1 TRP A  47      -4.581  10.215 -12.725  1.00  0.63           H  
ATOM    717  HE1 TRP A  47      -6.218   8.232 -12.652  1.00  0.63           H  
ATOM    718  HE3 TRP A  47      -1.217   6.452 -12.713  1.00  0.63           H  
ATOM    719  HZ2 TRP A  47      -6.060   5.417 -12.606  1.00  0.63           H  
ATOM    720  HZ3 TRP A  47      -1.978   4.151 -12.671  1.00  0.63           H  
ATOM    721  HH2 TRP A  47      -4.363   3.596 -12.613  1.00  0.63           H  
ATOM    722  N   VAL A  48       1.208   9.433 -11.177  1.00  0.61           N  
ATOM    723  CA  VAL A  48       2.630   9.746 -11.360  1.00  0.61           C  
ATOM    724  C   VAL A  48       3.261   8.543 -12.081  1.00  0.61           C  
ATOM    725  O   VAL A  48       2.703   7.449 -12.002  1.00  0.61           O  
ATOM    726  CB  VAL A  48       3.352   9.984 -10.009  1.00  0.61           C  
ATOM    727  CG1 VAL A  48       2.710  11.102  -9.282  1.00  0.61           C  
ATOM    728  CG2 VAL A  48       3.352   8.746  -9.179  1.00  0.61           C  
ATOM    729  H   VAL A  48       0.920   8.500 -10.880  1.00  0.61           H  
ATOM    730  HA  VAL A  48       2.700  10.651 -11.951  1.00  0.61           H  
ATOM    731  HB  VAL A  48       4.380  10.284 -10.210  1.00  0.61           H  
ATOM    732 1HG1 VAL A  48       3.228  11.296  -8.360  1.00  0.61           H  
ATOM    733 2HG1 VAL A  48       2.739  11.978  -9.905  1.00  0.61           H  
ATOM    734 3HG1 VAL A  48       1.683  10.837  -9.061  1.00  0.61           H  
ATOM    735 1HG2 VAL A  48       3.877   8.927  -8.241  1.00  0.61           H  
ATOM    736 2HG2 VAL A  48       2.320   8.451  -8.971  1.00  0.61           H  
ATOM    737 3HG2 VAL A  48       3.862   7.958  -9.733  1.00  0.61           H  
ATOM    738  N   PRO A  49       4.343   8.681 -12.859  1.00  0.60           N  
ATOM    739  CA  PRO A  49       5.034   7.568 -13.473  1.00  0.60           C  
ATOM    740  C   PRO A  49       5.505   6.596 -12.404  1.00  0.60           C  
ATOM    741  O   PRO A  49       6.091   7.001 -11.397  1.00  0.60           O  
ATOM    742  CB  PRO A  49       6.191   8.253 -14.202  1.00  0.60           C  
ATOM    743  CG  PRO A  49       5.684   9.650 -14.441  1.00  0.60           C  
ATOM    744  CD  PRO A  49       4.882   9.978 -13.203  1.00  0.60           C  
ATOM    745  HA  PRO A  49       4.362   7.072 -14.189  1.00  0.60           H  
ATOM    746 1HB  PRO A  49       7.098   8.204 -13.591  1.00  0.60           H  
ATOM    747 2HB  PRO A  49       6.406   7.716 -15.137  1.00  0.60           H  
ATOM    748 1HG  PRO A  49       6.495  10.348 -14.624  1.00  0.60           H  
ATOM    749 2HG  PRO A  49       5.064   9.658 -15.345  1.00  0.60           H  
ATOM    750 1HD  PRO A  49       5.514  10.371 -12.400  1.00  0.60           H  
ATOM    751 2HD  PRO A  49       4.121  10.653 -13.494  1.00  0.60           H  
ATOM    752  N   SER A  50       5.341   5.307 -12.654  1.00  0.59           N  
ATOM    753  CA  SER A  50       5.743   4.289 -11.685  1.00  0.59           C  
ATOM    754  C   SER A  50       7.259   4.186 -11.572  1.00  0.59           C  
ATOM    755  O   SER A  50       7.800   3.787 -10.544  1.00  0.59           O  
ATOM    756  CB  SER A  50       5.161   2.945 -12.088  1.00  0.59           C  
ATOM    757  OG  SER A  50       5.762   2.469 -13.268  1.00  0.59           O  
ATOM    758  H   SER A  50       4.889   5.028 -13.519  1.00  0.59           H  
ATOM    759  HA  SER A  50       5.343   4.567 -10.707  1.00  0.59           H  
ATOM    760 1HB  SER A  50       5.297   2.223 -11.286  1.00  0.59           H  
ATOM    761 2HB  SER A  50       4.086   3.058 -12.251  1.00  0.59           H  
ATOM    762  HG  SER A  50       5.153   1.793 -13.653  1.00  0.59           H  
ATOM    763  N   ASN A  51       7.959   4.666 -12.592  1.00  0.59           N  
ATOM    764  CA  ASN A  51       9.410   4.579 -12.627  1.00  0.59           C  
ATOM    765  C   ASN A  51      10.064   5.665 -11.797  1.00  0.59           C  
ATOM    766  O   ASN A  51      11.289   5.695 -11.663  1.00  0.59           O  
ATOM    767  CB  ASN A  51       9.912   4.642 -14.056  1.00  0.59           C  
ATOM    768  CG  ASN A  51       9.615   3.395 -14.847  1.00  0.59           C  
ATOM    769  OD1 ASN A  51       9.475   2.296 -14.297  1.00  0.59           O  
ATOM    770  ND2 ASN A  51       9.519   3.546 -16.144  1.00  0.59           N  
ATOM    771  H   ASN A  51       7.457   5.032 -13.387  1.00  0.59           H  
ATOM    772  HA  ASN A  51       9.706   3.621 -12.196  1.00  0.59           H  
ATOM    773 1HB  ASN A  51       9.450   5.495 -14.557  1.00  0.59           H  
ATOM    774 2HB  ASN A  51      10.989   4.810 -14.053  1.00  0.59           H  
ATOM    775 1HD2 ASN A  51       9.325   2.756 -16.726  1.00  0.59           H  
ATOM    776 2HD2 ASN A  51       9.640   4.450 -16.553  1.00  0.59           H  
ATOM    777  N   TYR A  52       9.262   6.574 -11.247  1.00  0.60           N  
ATOM    778  CA  TYR A  52       9.824   7.618 -10.430  1.00  0.60           C  
ATOM    779  C   TYR A  52       9.716   7.344  -8.948  1.00  0.60           C  
ATOM    780  O   TYR A  52      10.119   8.198  -8.153  1.00  0.60           O  
ATOM    781  CB  TYR A  52       9.220   8.969 -10.758  1.00  0.60           C  
ATOM    782  CG  TYR A  52       9.623   9.484 -12.124  1.00  0.60           C  
ATOM    783  CD1 TYR A  52       8.818  10.360 -12.801  1.00  0.60           C  
ATOM    784  CD2 TYR A  52      10.814   9.059 -12.699  1.00  0.60           C  
ATOM    785  CE1 TYR A  52       9.199  10.829 -14.041  1.00  0.60           C  
ATOM    786  CE2 TYR A  52      11.194   9.520 -13.931  1.00  0.60           C  
ATOM    787  CZ  TYR A  52      10.390  10.406 -14.604  1.00  0.60           C  
ATOM    788  OH  TYR A  52      10.763  10.877 -15.842  1.00  0.60           O  
ATOM    789  H   TYR A  52       8.248   6.540 -11.370  1.00  0.60           H  
ATOM    790  HA  TYR A  52      10.880   7.677 -10.658  1.00  0.60           H  
ATOM    791 1HB  TYR A  52       8.128   8.898 -10.726  1.00  0.60           H  
ATOM    792 2HB  TYR A  52       9.528   9.704 -10.009  1.00  0.60           H  
ATOM    793  HD1 TYR A  52       7.885  10.686 -12.356  1.00  0.60           H  
ATOM    794  HD2 TYR A  52      11.451   8.357 -12.174  1.00  0.60           H  
ATOM    795  HE1 TYR A  52       8.565  11.526 -14.578  1.00  0.60           H  
ATOM    796  HE2 TYR A  52      12.132   9.182 -14.373  1.00  0.60           H  
ATOM    797  HH  TYR A  52      11.608  10.490 -16.089  1.00  0.60           H  
ATOM    798  N   ILE A  53       9.159   6.184  -8.564  1.00  0.63           N  
ATOM    799  CA  ILE A  53       8.994   5.859  -7.145  1.00  0.63           C  
ATOM    800  C   ILE A  53       9.541   4.466  -6.788  1.00  0.63           C  
ATOM    801  O   ILE A  53       9.655   3.597  -7.652  1.00  0.63           O  
ATOM    802  CB  ILE A  53       7.497   5.924  -6.745  1.00  0.63           C  
ATOM    803  CG1 ILE A  53       6.700   4.874  -7.522  1.00  0.63           C  
ATOM    804  CG2 ILE A  53       6.901   7.340  -6.971  1.00  0.63           C  
ATOM    805  CD1 ILE A  53       5.272   4.722  -7.056  1.00  0.63           C  
ATOM    806  H   ILE A  53       8.840   5.506  -9.264  1.00  0.63           H  
ATOM    807  HA  ILE A  53       9.543   6.589  -6.554  1.00  0.63           H  
ATOM    808  HB  ILE A  53       7.417   5.683  -5.700  1.00  0.63           H  
ATOM    809 1HG1 ILE A  53       6.689   5.154  -8.574  1.00  0.63           H  
ATOM    810 2HG1 ILE A  53       7.201   3.911  -7.425  1.00  0.63           H  
ATOM    811 1HG2 ILE A  53       5.859   7.348  -6.656  1.00  0.63           H  
ATOM    812 2HG2 ILE A  53       7.452   8.066  -6.391  1.00  0.63           H  
ATOM    813 3HG2 ILE A  53       6.956   7.603  -8.027  1.00  0.63           H  
ATOM    814 1HD1 ILE A  53       4.774   3.959  -7.654  1.00  0.63           H  
ATOM    815 2HD1 ILE A  53       5.253   4.430  -6.024  1.00  0.63           H  
ATOM    816 3HD1 ILE A  53       4.757   5.671  -7.167  1.00  0.63           H  
ATOM    817  N   THR A  54       9.803   4.232  -5.500  1.00  0.71           N  
ATOM    818  CA  THR A  54      10.208   2.900  -5.030  1.00  0.71           C  
ATOM    819  C   THR A  54       9.565   2.608  -3.666  1.00  0.71           C  
ATOM    820  O   THR A  54       9.356   3.533  -2.898  1.00  0.71           O  
ATOM    821  CB  THR A  54      11.738   2.833  -4.872  1.00  0.71           C  
ATOM    822  OG1 THR A  54      12.148   1.511  -4.527  1.00  0.71           O  
ATOM    823  CG2 THR A  54      12.129   3.742  -3.776  1.00  0.71           C  
ATOM    824  H   THR A  54       9.755   5.019  -4.852  1.00  0.71           H  
ATOM    825  HA  THR A  54       9.895   2.176  -5.771  1.00  0.71           H  
ATOM    826  HB  THR A  54      12.216   3.126  -5.791  1.00  0.71           H  
ATOM    827  HG1 THR A  54      11.805   1.296  -3.639  1.00  0.71           H  
ATOM    828 1HG2 THR A  54      13.204   3.710  -3.635  1.00  0.71           H  
ATOM    829 2HG2 THR A  54      11.819   4.754  -4.030  1.00  0.71           H  
ATOM    830 3HG2 THR A  54      11.636   3.419  -2.861  1.00  0.71           H  
ATOM    831  N   PRO A  55       9.241   1.355  -3.305  1.00  0.84           N  
ATOM    832  CA  PRO A  55       8.702   0.994  -2.002  1.00  0.84           C  
ATOM    833  C   PRO A  55       9.648   1.407  -0.890  1.00  0.84           C  
ATOM    834  O   PRO A  55      10.868   1.326  -1.052  1.00  0.84           O  
ATOM    835  CB  PRO A  55       8.595  -0.528  -2.083  1.00  0.84           C  
ATOM    836  CG  PRO A  55       8.474  -0.839  -3.555  1.00  0.84           C  
ATOM    837  CD  PRO A  55       9.311   0.217  -4.260  1.00  0.84           C  
ATOM    838  HA  PRO A  55       7.710   1.445  -1.867  1.00  0.84           H  
ATOM    839 1HB  PRO A  55       9.477  -0.991  -1.621  1.00  0.84           H  
ATOM    840 2HB  PRO A  55       7.718  -0.866  -1.508  1.00  0.84           H  
ATOM    841 1HG  PRO A  55       8.846  -1.857  -3.750  1.00  0.84           H  
ATOM    842 2HG  PRO A  55       7.425  -0.839  -3.845  1.00  0.84           H  
ATOM    843 1HD  PRO A  55      10.334  -0.142  -4.398  1.00  0.84           H  
ATOM    844 2HD  PRO A  55       8.813   0.445  -5.208  1.00  0.84           H  
ATOM    845  N   VAL A  56       9.089   1.754   0.268  1.00  1.06           N  
ATOM    846  CA  VAL A  56       9.902   2.149   1.431  1.00  1.06           C  
ATOM    847  C   VAL A  56      10.084   0.996   2.412  1.00  1.06           C  
ATOM    848  O   VAL A  56      10.574   1.182   3.523  1.00  1.06           O  
ATOM    849  CB  VAL A  56       9.250   3.300   2.208  1.00  1.06           C  
ATOM    850  CG1 VAL A  56       9.057   4.462   1.296  1.00  1.06           C  
ATOM    851  CG2 VAL A  56       7.960   2.837   2.819  1.00  1.06           C  
ATOM    852  H   VAL A  56       8.067   1.809   0.314  1.00  1.06           H  
ATOM    853  HA  VAL A  56      10.882   2.472   1.076  1.00  1.06           H  
ATOM    854  HB  VAL A  56       9.923   3.623   3.000  1.00  1.06           H  
ATOM    855 1HG1 VAL A  56       8.616   5.299   1.836  1.00  1.06           H  
ATOM    856 2HG1 VAL A  56      10.019   4.746   0.898  1.00  1.06           H  
ATOM    857 3HG1 VAL A  56       8.405   4.163   0.498  1.00  1.06           H  
ATOM    858 1HG2 VAL A  56       7.504   3.653   3.376  1.00  1.06           H  
ATOM    859 2HG2 VAL A  56       7.303   2.515   2.049  1.00  1.06           H  
ATOM    860 3HG2 VAL A  56       8.156   2.002   3.493  1.00  1.06           H  
ATOM    861  N   ASN A  57       9.669  -0.193   2.000  1.00  1.35           N  
ATOM    862  CA  ASN A  57       9.746  -1.397   2.824  1.00  1.35           C  
ATOM    863  C   ASN A  57      11.173  -1.840   3.183  1.00  1.35           C  
ATOM    864  O   ASN A  57      11.374  -2.498   4.206  1.00  1.35           O  
ATOM    865  CB  ASN A  57       9.031  -2.530   2.122  1.00  1.35           C  
ATOM    866  CG  ASN A  57       7.536  -2.370   2.133  1.00  1.35           C  
ATOM    867  OD1 ASN A  57       6.968  -1.661   2.973  1.00  1.35           O  
ATOM    868  ND2 ASN A  57       6.882  -3.021   1.205  1.00  1.35           N  
ATOM    869  H   ASN A  57       9.279  -0.256   1.071  1.00  1.35           H  
ATOM    870  HA  ASN A  57       9.233  -1.191   3.765  1.00  1.35           H  
ATOM    871 1HB  ASN A  57       9.372  -2.584   1.086  1.00  1.35           H  
ATOM    872 2HB  ASN A  57       9.290  -3.474   2.602  1.00  1.35           H  
ATOM    873 1HD2 ASN A  57       5.886  -2.959   1.158  1.00  1.35           H  
ATOM    874 2HD2 ASN A  57       7.379  -3.585   0.545  1.00  1.35           H  
ATOM    875  N   SER A  58      12.144  -1.515   2.330  1.00  1.72           N  
ATOM    876  CA  SER A  58      13.531  -1.917   2.547  1.00  1.72           C  
ATOM    877  C   SER A  58      14.489  -1.102   1.685  1.00  1.72           C  
ATOM    878  O   SER A  58      15.021  -0.085   2.131  1.00  1.72           O  
ATOM    879  OXT SER A  58      14.889  -1.581   0.625  1.00  1.72           O  
ATOM    880  CB  SER A  58      13.705  -3.396   2.245  1.00  1.72           C  
ATOM    881  OG  SER A  58      15.040  -3.789   2.415  1.00  1.72           O  
ATOM    882  H   SER A  58      11.911  -0.965   1.516  1.00  1.72           H  
ATOM    883  HA  SER A  58      13.780  -1.740   3.595  1.00  1.72           H  
ATOM    884 1HB  SER A  58      13.067  -3.985   2.903  1.00  1.72           H  
ATOM    885 2HB  SER A  58      13.393  -3.596   1.222  1.00  1.72           H  
ATOM    886  HG  SER A  58      15.244  -3.633   3.342  1.00  1.72           H  
ENDMDL

