REMARK ID 697769 MODEL 1 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     887
ENDMDL

REMARK ID 697769 MODEL 2 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     887
ENDMDL

REMARK ID 697769 MODEL 3 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     887
ENDMDL

REMARK ID 697769 MODEL 4 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     887
ENDMDL

REMARK ID 697769 MODEL 5 1bbz_1_A
PFRMAT TS
TARGET 1bbz_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     887
ENDMDL

