REMARK ID 639757 MODEL 1 line_15_b2
PFRMAT TS
TARGET line_15_b2
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   ASP A   1       1.226   4.963   1.783  1.00  2.70           N  
ATOM      2  CA  ASP A   1       2.274   4.029   1.395  1.00  2.70           C  
ATOM      3  C   ASP A   1       3.531   4.783   0.974  1.00  2.70           C  
ATOM      4  O   ASP A   1       3.527   6.006   0.830  1.00  2.70           O  
ATOM      5  CB  ASP A   1       1.775   3.088   0.281  1.00  2.70           C  
ATOM      6  CG  ASP A   1       2.549   1.729   0.194  1.00  2.70           C  
ATOM      7  OD1 ASP A   1       3.528   1.572   0.901  1.00  2.70           O  
ATOM      8  OD2 ASP A   1       2.134   0.874  -0.558  1.00  2.70           O  
ATOM      9 1H   ASP A   1       0.491   4.466   2.264  1.00  2.70           H  
ATOM     10 2H   ASP A   1       1.614   5.666   2.396  1.00  2.70           H  
ATOM     11 3H   ASP A   1       0.850   5.406   0.958  1.00  2.70           H  
ATOM     12  HA  ASP A   1       2.526   3.416   2.261  1.00  2.70           H  
ATOM     13 1HB  ASP A   1       0.718   2.876   0.432  1.00  2.70           H  
ATOM     14 2HB  ASP A   1       1.871   3.595  -0.681  1.00  2.70           H  
ATOM     15  N   LEU A   2       4.610   4.040   0.818  1.00  2.62           N  
ATOM     16  CA  LEU A   2       5.911   4.591   0.445  1.00  2.62           C  
ATOM     17  C   LEU A   2       5.935   5.211  -0.945  1.00  2.62           C  
ATOM     18  O   LEU A   2       5.346   4.679  -1.886  1.00  2.62           O  
ATOM     19  CB  LEU A   2       6.970   3.493   0.473  1.00  2.62           C  
ATOM     20  CG  LEU A   2       7.326   2.918   1.820  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       8.266   1.764   1.596  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       7.976   3.999   2.670  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.508   3.033   0.958  1.00  2.62           H  
ATOM     24  HA  LEU A   2       6.174   5.361   1.167  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.624   2.667  -0.151  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       7.877   3.887   0.039  1.00  2.62           H  
ATOM     27  HG  LEU A   2       6.429   2.546   2.323  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       8.558   1.317   2.550  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.772   1.021   0.986  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       9.129   2.129   1.080  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       8.248   3.583   3.642  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       8.872   4.367   2.168  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       7.274   4.822   2.808  1.00  2.62           H  
ATOM     34  N   LYS A   3       6.661   6.315  -1.075  1.00  2.58           N  
ATOM     35  CA  LYS A   3       6.824   6.965  -2.366  1.00  2.58           C  
ATOM     36  C   LYS A   3       8.302   7.132  -2.676  1.00  2.58           C  
ATOM     37  O   LYS A   3       9.104   7.374  -1.776  1.00  2.58           O  
ATOM     38  CB  LYS A   3       6.121   8.321  -2.371  1.00  2.58           C  
ATOM     39  CG  LYS A   3       4.602   8.232  -2.185  1.00  2.58           C  
ATOM     40  CD  LYS A   3       3.938   9.597  -2.247  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.435   9.484  -2.024  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.761  10.813  -2.080  1.00  2.58           N  
ATOM     43  H   LYS A   3       7.106   6.714  -0.261  1.00  2.58           H  
ATOM     44  HA  LYS A   3       6.386   6.335  -3.140  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       6.520   8.941  -1.568  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       6.322   8.832  -3.313  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       4.181   7.590  -2.961  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       4.380   7.780  -1.215  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       4.362  10.242  -1.477  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       4.120  10.050  -3.220  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       2.009   8.837  -2.789  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       2.255   9.037  -1.045  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       0.769  10.694  -1.926  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       2.143  11.415  -1.364  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       1.913  11.230  -2.987  1.00  2.58           H  
ATOM     56  N   CYS A   4       8.651   6.977  -3.946  1.00  2.57           N  
ATOM     57  CA  CYS A   4      10.013   7.148  -4.435  1.00  2.57           C  
ATOM     58  C   CYS A   4      10.309   8.585  -4.877  1.00  2.57           C  
ATOM     59  O   CYS A   4       9.639   9.091  -5.776  1.00  2.57           O  
ATOM     60  CB  CYS A   4      10.257   6.223  -5.614  1.00  2.57           C  
ATOM     61  SG  CYS A   4      11.868   6.447  -6.390  1.00  2.57           S  
ATOM     62  H   CYS A   4       7.924   6.752  -4.611  1.00  2.57           H  
ATOM     63  HA  CYS A   4      10.693   6.849  -3.643  1.00  2.57           H  
ATOM     64 1HB  CYS A   4      10.173   5.191  -5.297  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       9.488   6.399  -6.341  1.00  2.57           H  
ATOM     66  N   PRO A   5      11.269   9.305  -4.252  1.00  2.58           N  
ATOM     67  CA  PRO A   5      11.703  10.661  -4.600  1.00  2.58           C  
ATOM     68  C   PRO A   5      12.268  10.857  -6.025  1.00  2.58           C  
ATOM     69  O   PRO A   5      12.311  11.984  -6.518  1.00  2.58           O  
ATOM     70  CB  PRO A   5      12.817  10.925  -3.581  1.00  2.58           C  
ATOM     71  CG  PRO A   5      12.511  10.025  -2.423  1.00  2.58           C  
ATOM     72  CD  PRO A   5      11.902   8.787  -3.027  1.00  2.58           C  
ATOM     73  HA  PRO A   5      10.861  11.346  -4.436  1.00  2.58           H  
ATOM     74 1HB  PRO A   5      13.794  10.740  -4.043  1.00  2.58           H  
ATOM     75 2HB  PRO A   5      12.805  11.986  -3.294  1.00  2.58           H  
ATOM     76 1HG  PRO A   5      13.432   9.804  -1.860  1.00  2.58           H  
ATOM     77 2HG  PRO A   5      11.828  10.527  -1.722  1.00  2.58           H  
ATOM     78 1HD  PRO A   5      12.644   8.031  -3.262  1.00  2.58           H  
ATOM     79 2HD  PRO A   5      11.166   8.439  -2.307  1.00  2.58           H  
ATOM     80  N   THR A   6      12.731   9.782  -6.666  1.00  2.56           N  
ATOM     81  CA  THR A   6      13.327   9.881  -8.003  1.00  2.56           C  
ATOM     82  C   THR A   6      12.256  10.049  -9.114  1.00  2.56           C  
ATOM     83  O   THR A   6      11.333   9.247  -9.197  1.00  2.56           O  
ATOM     84  CB  THR A   6      14.226   8.648  -8.267  1.00  2.56           C  
ATOM     85  OG1 THR A   6      15.279   8.641  -7.323  1.00  2.56           O  
ATOM     86  CG2 THR A   6      14.786   8.618  -9.644  1.00  2.56           C  
ATOM     87  H   THR A   6      12.669   8.874  -6.232  1.00  2.56           H  
ATOM     88  HA  THR A   6      13.999  10.721  -7.975  1.00  2.56           H  
ATOM     89  HB  THR A   6      13.664   7.777  -8.137  1.00  2.56           H  
ATOM     90  HG1 THR A   6      15.904   7.946  -7.544  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      15.394   7.722  -9.754  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      13.986   8.589 -10.351  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      15.399   9.499  -9.814  1.00  2.56           H  
ATOM     94  N   PRO A   7      12.377  11.058 -10.013  1.00  2.50           N  
ATOM     95  CA  PRO A   7      11.477  11.361 -11.134  1.00  2.50           C  
ATOM     96  C   PRO A   7      11.123  10.188 -12.048  1.00  2.50           C  
ATOM     97  O   PRO A   7      10.062  10.179 -12.666  1.00  2.50           O  
ATOM     98  CB  PRO A   7      12.280  12.404 -11.914  1.00  2.50           C  
ATOM     99  CG  PRO A   7      13.102  13.106 -10.873  1.00  2.50           C  
ATOM    100  CD  PRO A   7      13.486  12.045  -9.884  1.00  2.50           C  
ATOM    101  HA  PRO A   7      10.557  11.814 -10.729  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      12.895  11.904 -12.680  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      11.597  13.080 -12.448  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      13.978  13.581 -11.342  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      12.516  13.915 -10.411  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      14.456  11.611 -10.141  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      13.474  12.532  -8.894  1.00  2.50           H  
ATOM    108  N   GLY A   8      12.017   9.209 -12.158  1.00  2.37           N  
ATOM    109  CA  GLY A   8      11.794   8.054 -13.022  1.00  2.37           C  
ATOM    110  C   GLY A   8      10.954   6.950 -12.366  1.00  2.37           C  
ATOM    111  O   GLY A   8      10.702   5.909 -12.990  1.00  2.37           O  
ATOM    112  H   GLY A   8      12.873   9.259 -11.634  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      11.303   8.383 -13.937  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      12.758   7.642 -13.316  1.00  2.37           H  
ATOM    115  N   CYS A   9      10.517   7.167 -11.126  1.00  2.20           N  
ATOM    116  CA  CYS A   9       9.747   6.180 -10.384  1.00  2.20           C  
ATOM    117  C   CYS A   9       8.243   6.248 -10.603  1.00  2.20           C  
ATOM    118  O   CYS A   9       7.695   7.272 -11.011  1.00  2.20           O  
ATOM    119  CB  CYS A   9       9.999   6.312  -8.907  1.00  2.20           C  
ATOM    120  SG  CYS A   9      11.655   5.884  -8.412  1.00  2.20           S  
ATOM    121  H   CYS A   9      10.744   8.043 -10.649  1.00  2.20           H  
ATOM    122  HA  CYS A   9      10.092   5.198 -10.689  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       9.791   7.337  -8.587  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       9.313   5.653  -8.397  1.00  2.20           H  
ATOM    125  N   ASP A  10       7.567   5.142 -10.294  1.00  2.00           N  
ATOM    126  CA  ASP A  10       6.115   5.073 -10.409  1.00  2.00           C  
ATOM    127  C   ASP A  10       5.395   4.456  -9.204  1.00  2.00           C  
ATOM    128  O   ASP A  10       4.188   4.233  -9.249  1.00  2.00           O  
ATOM    129  CB  ASP A  10       5.783   4.265 -11.657  1.00  2.00           C  
ATOM    130  CG  ASP A  10       6.329   2.823 -11.587  1.00  2.00           C  
ATOM    131  OD1 ASP A  10       6.871   2.428 -10.539  1.00  2.00           O  
ATOM    132  OD2 ASP A  10       6.272   2.153 -12.592  1.00  2.00           O  
ATOM    133  H   ASP A  10       8.078   4.332  -9.988  1.00  2.00           H  
ATOM    134  HA  ASP A  10       5.737   6.087 -10.538  1.00  2.00           H  
ATOM    135 1HB  ASP A  10       4.702   4.226 -11.786  1.00  2.00           H  
ATOM    136 2HB  ASP A  10       6.202   4.764 -12.536  1.00  2.00           H  
ATOM    137  N   GLY A  11       6.131   4.167  -8.130  1.00  1.83           N  
ATOM    138  CA  GLY A  11       5.533   3.587  -6.925  1.00  1.83           C  
ATOM    139  C   GLY A  11       5.276   2.068  -6.993  1.00  1.83           C  
ATOM    140  O   GLY A  11       4.723   1.497  -6.051  1.00  1.83           O  
ATOM    141  H   GLY A  11       7.117   4.361  -8.150  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       6.184   3.797  -6.077  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       4.592   4.096  -6.721  1.00  1.83           H  
ATOM    144  N   SER A  12       5.682   1.409  -8.084  1.00  1.73           N  
ATOM    145  CA  SER A  12       5.435  -0.023  -8.265  1.00  1.73           C  
ATOM    146  C   SER A  12       6.125  -0.979  -7.284  1.00  1.73           C  
ATOM    147  O   SER A  12       5.711  -2.134  -7.169  1.00  1.73           O  
ATOM    148  CB  SER A  12       5.802  -0.419  -9.677  1.00  1.73           C  
ATOM    149  OG  SER A  12       7.166  -0.243  -9.914  1.00  1.73           O  
ATOM    150  H   SER A  12       6.142   1.913  -8.852  1.00  1.73           H  
ATOM    151  HA  SER A  12       4.361  -0.173  -8.156  1.00  1.73           H  
ATOM    152 1HB  SER A  12       5.537  -1.462  -9.834  1.00  1.73           H  
ATOM    153 2HB  SER A  12       5.229   0.178 -10.387  1.00  1.73           H  
ATOM    154  HG  SER A  12       7.250   0.719 -10.129  1.00  1.73           H  
ATOM    155  N   GLY A  13       7.170  -0.540  -6.586  1.00  1.72           N  
ATOM    156  CA  GLY A  13       7.830  -1.445  -5.653  1.00  1.72           C  
ATOM    157  C   GLY A  13       9.144  -0.930  -5.085  1.00  1.72           C  
ATOM    158  O   GLY A  13       9.641   0.134  -5.461  1.00  1.72           O  
ATOM    159  H   GLY A  13       7.485   0.408  -6.706  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       7.148  -1.656  -4.828  1.00  1.72           H  
ATOM    161 2HA  GLY A  13       8.009  -2.396  -6.152  1.00  1.72           H  
ATOM    162  N   HIS A  14       9.700  -1.729  -4.181  1.00  1.79           N  
ATOM    163  CA  HIS A  14      10.959  -1.466  -3.488  1.00  1.79           C  
ATOM    164  C   HIS A  14      11.646  -2.784  -3.094  1.00  1.79           C  
ATOM    165  O   HIS A  14      11.006  -3.838  -3.050  1.00  1.79           O  
ATOM    166  CB  HIS A  14      10.721  -0.563  -2.272  1.00  1.79           C  
ATOM    167  CG  HIS A  14       9.717  -1.096  -1.304  1.00  1.79           C  
ATOM    168  ND1 HIS A  14       8.360  -0.819  -1.402  1.00  1.79           N  
ATOM    169  CD2 HIS A  14       9.854  -1.899  -0.247  1.00  1.79           C  
ATOM    170  CE1 HIS A  14       7.719  -1.433  -0.427  1.00  1.79           C  
ATOM    171  NE2 HIS A  14       8.600  -2.093   0.294  1.00  1.79           N  
ATOM    172  H   HIS A  14       9.211  -2.582  -3.950  1.00  1.79           H  
ATOM    173  HA  HIS A  14      11.631  -0.931  -4.151  1.00  1.79           H  
ATOM    174 1HB  HIS A  14      11.668  -0.414  -1.738  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      10.386   0.406  -2.602  1.00  1.79           H  
ATOM    176  HD2 HIS A  14      10.779  -2.309   0.091  1.00  1.79           H  
ATOM    177  HE1 HIS A  14       6.643  -1.395  -0.250  1.00  1.79           H  
ATOM    178  HE2 HIS A  14       8.392  -2.654   1.107  1.00  1.79           H  
ATOM    179  N   ILE A  15      12.938  -2.719  -2.780  1.00  1.96           N  
ATOM    180  CA  ILE A  15      13.701  -3.905  -2.416  1.00  1.96           C  
ATOM    181  C   ILE A  15      13.801  -4.178  -0.917  1.00  1.96           C  
ATOM    182  O   ILE A  15      14.636  -3.608  -0.191  1.00  1.96           O  
ATOM    183  CB  ILE A  15      15.109  -3.768  -3.002  1.00  1.96           C  
ATOM    184  CG1 ILE A  15      14.995  -3.624  -4.543  1.00  1.96           C  
ATOM    185  CG2 ILE A  15      15.968  -4.953  -2.598  1.00  1.96           C  
ATOM    186  CD1 ILE A  15      16.269  -3.210  -5.220  1.00  1.96           C  
ATOM    187  H   ILE A  15      13.412  -1.827  -2.859  1.00  1.96           H  
ATOM    188  HA  ILE A  15      13.220  -4.765  -2.882  1.00  1.96           H  
ATOM    189  HB  ILE A  15      15.565  -2.860  -2.626  1.00  1.96           H  
ATOM    190 1HG1 ILE A  15      14.674  -4.577  -4.962  1.00  1.96           H  
ATOM    191 2HG1 ILE A  15      14.243  -2.881  -4.768  1.00  1.96           H  
ATOM    192 1HG2 ILE A  15      16.968  -4.832  -3.015  1.00  1.96           H  
ATOM    193 2HG2 ILE A  15      16.034  -4.996  -1.520  1.00  1.96           H  
ATOM    194 3HG2 ILE A  15      15.523  -5.873  -2.977  1.00  1.96           H  
ATOM    195 1HD1 ILE A  15      16.098  -3.126  -6.293  1.00  1.96           H  
ATOM    196 2HD1 ILE A  15      16.593  -2.243  -4.831  1.00  1.96           H  
ATOM    197 3HD1 ILE A  15      17.043  -3.952  -5.031  1.00  1.96           H  
ATOM    198  N   THR A  16      13.031  -5.172  -0.485  1.00  2.19           N  
ATOM    199  CA  THR A  16      12.939  -5.537   0.924  1.00  2.19           C  
ATOM    200  C   THR A  16      14.131  -6.375   1.340  1.00  2.19           C  
ATOM    201  O   THR A  16      14.379  -6.594   2.523  1.00  2.19           O  
ATOM    202  CB  THR A  16      11.620  -6.273   1.199  1.00  2.19           C  
ATOM    203  OG1 THR A  16      11.559  -7.475   0.419  1.00  2.19           O  
ATOM    204  CG2 THR A  16      10.454  -5.361   0.824  1.00  2.19           C  
ATOM    205  H   THR A  16      12.415  -5.625  -1.149  1.00  2.19           H  
ATOM    206  HA  THR A  16      12.951  -4.637   1.521  1.00  2.19           H  
ATOM    207  HB  THR A  16      11.555  -6.530   2.256  1.00  2.19           H  
ATOM    208  HG1 THR A  16      12.189  -8.114   0.768  1.00  2.19           H  
ATOM    209 1HG2 THR A  16       9.512  -5.874   1.016  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      10.499  -4.455   1.422  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      10.516  -5.101  -0.236  1.00  2.19           H  
ATOM    212  N   GLY A  17      14.883  -6.831   0.348  1.00  2.46           N  
ATOM    213  CA  GLY A  17      16.086  -7.607   0.575  1.00  2.46           C  
ATOM    214  C   GLY A  17      17.117  -6.824   1.392  1.00  2.46           C  
ATOM    215  O   GLY A  17      17.902  -7.421   2.130  1.00  2.46           O  
ATOM    216  H   GLY A  17      14.603  -6.615  -0.597  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      15.832  -8.531   1.095  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      16.521  -7.888  -0.383  1.00  2.46           H  
ATOM    219  N   ASN A  18      17.157  -5.490   1.224  1.00  2.71           N  
ATOM    220  CA  ASN A  18      18.130  -4.698   1.972  1.00  2.71           C  
ATOM    221  C   ASN A  18      17.813  -3.214   2.256  1.00  2.71           C  
ATOM    222  O   ASN A  18      18.606  -2.554   2.931  1.00  2.71           O  
ATOM    223  CB  ASN A  18      19.504  -4.871   1.339  1.00  2.71           C  
ATOM    224  CG  ASN A  18      19.552  -4.525  -0.115  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      18.550  -4.181  -0.735  1.00  2.71           O  
ATOM    226  ND2 ASN A  18      20.726  -4.621  -0.687  1.00  2.71           N  
ATOM    227  H   ASN A  18      16.482  -5.028   0.623  1.00  2.71           H  
ATOM    228  HA  ASN A  18      18.202  -5.158   2.959  1.00  2.71           H  
ATOM    229 1HB  ASN A  18      20.213  -4.232   1.864  1.00  2.71           H  
ATOM    230 2HB  ASN A  18      19.846  -5.897   1.466  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18      20.828  -4.409  -1.659  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18      21.520  -4.909  -0.152  1.00  2.71           H  
ATOM    233  N   TYR A  19      16.663  -2.693   1.812  1.00  2.89           N  
ATOM    234  CA  TYR A  19      16.311  -1.299   2.121  1.00  2.89           C  
ATOM    235  C   TYR A  19      14.917  -1.180   2.725  1.00  2.89           C  
ATOM    236  O   TYR A  19      14.664  -0.337   3.609  1.00  2.89           O  
ATOM    237  CB  TYR A  19      16.424  -0.425   0.873  1.00  2.89           C  
ATOM    238  CG  TYR A  19      17.833  -0.353   0.327  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      18.235  -1.206  -0.669  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      18.728   0.555   0.856  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      19.524  -1.155  -1.150  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      20.021   0.605   0.384  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      20.421  -0.251  -0.614  1.00  2.89           C  
ATOM    244  OH  TYR A  19      21.716  -0.204  -1.082  1.00  2.89           O  
ATOM    245  H   TYR A  19      16.029  -3.240   1.242  1.00  2.89           H  
ATOM    246  HA  TYR A  19      17.015  -0.923   2.861  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      15.772  -0.829   0.097  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      16.085   0.589   1.099  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      17.526  -1.925  -1.081  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      18.411   1.230   1.651  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      19.834  -1.837  -1.941  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      20.727   1.319   0.807  1.00  2.89           H  
ATOM    253  HH  TYR A  19      21.835  -0.870  -1.764  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.978  -1.962   2.161  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.544  -1.969   2.504  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.947  -0.572   2.437  1.00  2.97           C  
ATOM    257  O   ALA A  20      10.957  -0.270   3.105  1.00  2.97           O  
ATOM    258  CB  ALA A  20      12.338  -2.545   3.893  1.00  2.97           C  
ATOM    259  H   ALA A  20      14.278  -2.603   1.430  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.033  -2.594   1.790  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      11.272  -2.572   4.117  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      12.743  -3.559   3.929  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      12.846  -1.924   4.629  1.00  2.97           H  
ATOM    264  N   SER A  21      12.582   0.273   1.650  1.00  2.95           N  
ATOM    265  CA  SER A  21      12.268   1.671   1.568  1.00  2.95           C  
ATOM    266  C   SER A  21      12.999   2.309   0.420  1.00  2.95           C  
ATOM    267  O   SER A  21      13.842   1.691  -0.225  1.00  2.95           O  
ATOM    268  CB  SER A  21      12.701   2.355   2.830  1.00  2.95           C  
ATOM    269  OG  SER A  21      14.102   2.363   2.877  1.00  2.95           O  
ATOM    270  H   SER A  21      13.358  -0.079   1.113  1.00  2.95           H  
ATOM    271  HA  SER A  21      11.207   1.785   1.418  1.00  2.95           H  
ATOM    272 1HB  SER A  21      12.320   3.372   2.843  1.00  2.95           H  
ATOM    273 2HB  SER A  21      12.304   1.843   3.703  1.00  2.95           H  
ATOM    274  HG  SER A  21      14.354   1.408   3.116  1.00  2.95           H  
ATOM    275  N   HIS A  22      12.742   3.586   0.220  1.00  2.85           N  
ATOM    276  CA  HIS A  22      13.463   4.355  -0.772  1.00  2.85           C  
ATOM    277  C   HIS A  22      14.454   5.301  -0.085  1.00  2.85           C  
ATOM    278  O   HIS A  22      14.919   6.256  -0.705  1.00  2.85           O  
ATOM    279  CB  HIS A  22      12.477   5.167  -1.609  1.00  2.85           C  
ATOM    280  CG  HIS A  22      11.506   4.319  -2.334  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.855   3.565  -3.408  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.186   4.103  -2.130  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      10.799   2.908  -3.850  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       9.768   3.218  -3.089  1.00  2.85           N  
ATOM    285  H   HIS A  22      12.027   4.044   0.768  1.00  2.85           H  
ATOM    286  HA  HIS A  22      14.023   3.692  -1.432  1.00  2.85           H  
ATOM    287 1HB  HIS A  22      11.925   5.863  -0.973  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      13.024   5.755  -2.341  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       9.578   4.553  -1.350  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      10.783   2.229  -4.700  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       8.826   2.861  -3.194  1.00  2.85           H  
ATOM    292  N   ARG A  23      14.832   5.013   1.178  1.00  2.67           N  
ATOM    293  CA  ARG A  23      15.700   5.921   1.949  1.00  2.67           C  
ATOM    294  C   ARG A  23      17.034   6.276   1.289  1.00  2.67           C  
ATOM    295  O   ARG A  23      17.546   7.380   1.475  1.00  2.67           O  
ATOM    296  CB  ARG A  23      16.004   5.316   3.312  1.00  2.67           C  
ATOM    297  CG  ARG A  23      14.852   5.308   4.314  1.00  2.67           C  
ATOM    298  CD  ARG A  23      15.232   4.601   5.582  1.00  2.67           C  
ATOM    299  NE  ARG A  23      15.352   3.156   5.378  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      15.938   2.294   6.243  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      16.458   2.748   7.367  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      15.995   0.992   5.974  1.00  2.67           N  
ATOM    303  H   ARG A  23      14.498   4.159   1.643  1.00  2.67           H  
ATOM    304  HA  ARG A  23      15.147   6.848   2.105  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      16.321   4.281   3.178  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      16.835   5.854   3.767  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      14.582   6.334   4.564  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      13.996   4.807   3.882  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      16.190   4.978   5.938  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      14.468   4.776   6.337  1.00  2.67           H  
ATOM    311  HE  ARG A  23      14.956   2.781   4.524  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      16.418   3.735   7.580  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      16.894   2.109   8.016  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      15.589   0.602   5.104  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      16.434   0.365   6.629  1.00  2.67           H  
ATOM    316  N   SER A  24      17.599   5.347   0.530  1.00  2.45           N  
ATOM    317  CA  SER A  24      18.867   5.572  -0.152  1.00  2.45           C  
ATOM    318  C   SER A  24      18.685   5.531  -1.663  1.00  2.45           C  
ATOM    319  O   SER A  24      19.652   5.313  -2.409  1.00  2.45           O  
ATOM    320  CB  SER A  24      19.868   4.511   0.252  1.00  2.45           C  
ATOM    321  OG  SER A  24      20.135   4.560   1.624  1.00  2.45           O  
ATOM    322  H   SER A  24      17.130   4.459   0.426  1.00  2.45           H  
ATOM    323  HA  SER A  24      19.248   6.555   0.124  1.00  2.45           H  
ATOM    324 1HB  SER A  24      19.477   3.531  -0.011  1.00  2.45           H  
ATOM    325 2HB  SER A  24      20.792   4.654  -0.305  1.00  2.45           H  
ATOM    326  HG  SER A  24      20.387   5.472   1.813  1.00  2.45           H  
ATOM    327  N   LEU A  25      17.419   5.505  -2.109  1.00  2.21           N  
ATOM    328  CA  LEU A  25      16.979   5.383  -3.519  1.00  2.21           C  
ATOM    329  C   LEU A  25      17.456   4.107  -4.242  1.00  2.21           C  
ATOM    330  O   LEU A  25      16.879   3.681  -5.239  1.00  2.21           O  
ATOM    331  CB  LEU A  25      17.431   6.604  -4.318  1.00  2.21           C  
ATOM    332  CG  LEU A  25      16.805   7.906  -3.877  1.00  2.21           C  
ATOM    333  CD1 LEU A  25      17.415   9.057  -4.669  1.00  2.21           C  
ATOM    334  CD2 LEU A  25      15.301   7.805  -4.064  1.00  2.21           C  
ATOM    335  H   LEU A  25      16.677   5.687  -1.434  1.00  2.21           H  
ATOM    336  HA  LEU A  25      15.888   5.373  -3.516  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      18.511   6.704  -4.245  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      17.170   6.451  -5.365  1.00  2.21           H  
ATOM    339  HG  LEU A  25      17.015   8.081  -2.821  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25      16.966   9.997  -4.347  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      18.491   9.089  -4.493  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25      17.231   8.914  -5.728  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25      14.859   8.727  -3.745  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      15.057   7.626  -5.101  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25      14.915   6.984  -3.460  1.00  2.21           H  
ATOM    346  N   SER A  26      18.398   3.407  -3.641  1.00  1.98           N  
ATOM    347  CA  SER A  26      19.030   2.216  -4.134  1.00  1.98           C  
ATOM    348  C   SER A  26      18.129   1.023  -3.903  1.00  1.98           C  
ATOM    349  O   SER A  26      18.359  -0.070  -4.416  1.00  1.98           O  
ATOM    350  CB  SER A  26      20.328   2.084  -3.379  1.00  1.98           C  
ATOM    351  OG  SER A  26      21.138   3.220  -3.607  1.00  1.98           O  
ATOM    352  H   SER A  26      18.806   3.803  -2.812  1.00  1.98           H  
ATOM    353  HA  SER A  26      19.216   2.325  -5.205  1.00  1.98           H  
ATOM    354 1HB  SER A  26      20.117   2.004  -2.319  1.00  1.98           H  
ATOM    355 2HB  SER A  26      20.849   1.181  -3.688  1.00  1.98           H  
ATOM    356  HG  SER A  26      20.659   3.995  -3.173  1.00  1.98           H  
ATOM    357  N   GLY A  27      17.077   1.258  -3.126  1.00  1.81           N  
ATOM    358  CA  GLY A  27      16.077   0.256  -2.852  1.00  1.81           C  
ATOM    359  C   GLY A  27      15.011   0.275  -3.930  1.00  1.81           C  
ATOM    360  O   GLY A  27      14.067  -0.509  -3.883  1.00  1.81           O  
ATOM    361  H   GLY A  27      16.970   2.178  -2.731  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      16.540  -0.725  -2.816  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      15.619   0.451  -1.884  1.00  1.81           H  
ATOM    364  N   CYS A  28      15.094   1.227  -4.862  1.00  1.72           N  
ATOM    365  CA  CYS A  28      14.108   1.298  -5.917  1.00  1.72           C  
ATOM    366  C   CYS A  28      14.578   0.583  -7.195  1.00  1.72           C  
ATOM    367  O   CYS A  28      15.573   1.007  -7.783  1.00  1.72           O  
ATOM    368  CB  CYS A  28      13.785   2.718  -6.285  1.00  1.72           C  
ATOM    369  SG  CYS A  28      12.544   2.764  -7.514  1.00  1.72           S  
ATOM    370  H   CYS A  28      15.855   1.904  -4.872  1.00  1.72           H  
ATOM    371  HA  CYS A  28      13.188   0.875  -5.536  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      13.450   3.268  -5.431  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      14.664   3.215  -6.663  1.00  1.72           H  
ATOM    374  HG  CYS A  28      12.369   4.089  -7.457  1.00  1.72           H  
ATOM    375  N   PRO A  29      13.878  -0.446  -7.704  1.00  1.76           N  
ATOM    376  CA  PRO A  29      14.203  -1.158  -8.934  1.00  1.76           C  
ATOM    377  C   PRO A  29      14.278  -0.236 -10.165  1.00  1.76           C  
ATOM    378  O   PRO A  29      14.916  -0.562 -11.167  1.00  1.76           O  
ATOM    379  CB  PRO A  29      13.026  -2.130  -9.063  1.00  1.76           C  
ATOM    380  CG  PRO A  29      12.529  -2.327  -7.653  1.00  1.76           C  
ATOM    381  CD  PRO A  29      12.721  -1.001  -6.985  1.00  1.76           C  
ATOM    382  HA  PRO A  29      15.151  -1.700  -8.795  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      12.261  -1.703  -9.728  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      13.365  -3.068  -9.529  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      11.474  -2.646  -7.652  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      13.100  -3.127  -7.158  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      11.828  -0.361  -7.086  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      12.974  -1.214  -5.958  1.00  1.76           H  
ATOM    389  N   ARG A  30      13.617   0.922 -10.088  1.00  1.94           N  
ATOM    390  CA  ARG A  30      13.588   1.888 -11.178  1.00  1.94           C  
ATOM    391  C   ARG A  30      14.640   2.988 -11.054  1.00  1.94           C  
ATOM    392  O   ARG A  30      14.663   3.920 -11.864  1.00  1.94           O  
ATOM    393  CB  ARG A  30      12.224   2.538 -11.287  1.00  1.94           C  
ATOM    394  CG  ARG A  30      11.092   1.596 -11.644  1.00  1.94           C  
ATOM    395  CD  ARG A  30       9.808   2.325 -11.700  1.00  1.94           C  
ATOM    396  NE  ARG A  30       9.791   3.306 -12.780  1.00  1.94           N  
ATOM    397  CZ  ARG A  30       9.366   3.085 -14.029  1.00  1.94           C  
ATOM    398  NH1 ARG A  30       8.863   1.924 -14.381  1.00  1.94           N  
ATOM    399  NH2 ARG A  30       9.466   4.073 -14.889  1.00  1.94           N  
ATOM    400  H   ARG A  30      13.109   1.146  -9.248  1.00  1.94           H  
ATOM    401  HA  ARG A  30      13.771   1.351 -12.106  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      11.968   3.033 -10.362  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      12.255   3.310 -12.060  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      11.277   1.147 -12.618  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      11.013   0.813 -10.887  1.00  1.94           H  
ATOM    406 1HD  ARG A  30       9.000   1.613 -11.875  1.00  1.94           H  
ATOM    407 2HD  ARG A  30       9.633   2.839 -10.760  1.00  1.94           H  
ATOM    408  HE  ARG A  30      10.163   4.244 -12.602  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30       8.772   1.188 -13.692  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30       8.537   1.779 -15.320  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30       9.877   4.957 -14.549  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30       9.159   3.963 -15.841  1.00  1.94           H  
ATOM    413  N   ALA A  31      15.543   2.896 -10.074  1.00  2.28           N  
ATOM    414  CA  ALA A  31      16.564   3.936  -9.940  1.00  2.28           C  
ATOM    415  C   ALA A  31      17.656   3.744 -10.986  1.00  2.28           C  
ATOM    416  O   ALA A  31      18.784   3.331 -10.706  1.00  2.28           O  
ATOM    417  CB  ALA A  31      17.179   3.941  -8.556  1.00  2.28           C  
ATOM    418  H   ALA A  31      15.522   2.126  -9.405  1.00  2.28           H  
ATOM    419  HA  ALA A  31      16.093   4.902 -10.113  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      17.919   4.736  -8.486  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      16.406   4.109  -7.818  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      17.656   2.981  -8.363  1.00  2.28           H  
ATOM    423  N   LYS A  32      17.320   4.084 -12.217  1.00  2.75           N  
ATOM    424  CA  LYS A  32      18.233   3.913 -13.328  1.00  2.75           C  
ATOM    425  C   LYS A  32      19.231   5.045 -13.257  1.00  2.75           C  
ATOM    426  O   LYS A  32      19.097   6.065 -13.934  1.00  2.75           O  
ATOM    427  CB  LYS A  32      17.484   3.894 -14.661  1.00  2.75           C  
ATOM    428  CG  LYS A  32      16.413   2.797 -14.752  1.00  2.75           C  
ATOM    429  CD  LYS A  32      17.021   1.399 -14.622  1.00  2.75           C  
ATOM    430  CE  LYS A  32      15.954   0.308 -14.757  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      16.524  -1.061 -14.564  1.00  2.75           N  
ATOM    432  H   LYS A  32      16.369   4.409 -12.365  1.00  2.75           H  
ATOM    433  HA  LYS A  32      18.772   2.972 -13.213  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      16.993   4.855 -14.815  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      18.190   3.749 -15.477  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      15.684   2.937 -13.960  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      15.897   2.872 -15.709  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      17.779   1.255 -15.392  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      17.497   1.306 -13.644  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      15.178   0.473 -14.008  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      15.507   0.368 -15.747  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      15.790  -1.747 -14.659  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      17.236  -1.231 -15.255  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      16.928  -1.128 -13.638  1.00  2.75           H  
ATOM    445  N   LYS A  33      20.251   4.818 -12.430  1.00  3.32           N  
ATOM    446  CA  LYS A  33      21.233   5.802 -11.979  1.00  3.32           C  
ATOM    447  C   LYS A  33      21.788   6.747 -13.033  1.00  3.32           C  
ATOM    448  O   LYS A  33      22.088   7.893 -12.714  1.00  3.32           O  
ATOM    449  CB  LYS A  33      22.408   5.080 -11.322  1.00  3.32           C  
ATOM    450  CG  LYS A  33      22.089   4.447  -9.974  1.00  3.32           C  
ATOM    451  CD  LYS A  33      23.305   3.723  -9.407  1.00  3.32           C  
ATOM    452  CE  LYS A  33      22.994   3.069  -8.069  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      24.171   2.328  -7.531  1.00  3.32           N  
ATOM    454  H   LYS A  33      20.228   3.913 -11.960  1.00  3.32           H  
ATOM    455  HA  LYS A  33      20.752   6.407 -11.217  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      22.768   4.293 -11.985  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      23.228   5.782 -11.176  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      21.768   5.218  -9.274  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      21.274   3.732 -10.095  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      23.622   2.952 -10.110  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      24.125   4.430  -9.277  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      22.702   3.837  -7.355  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      22.165   2.372  -8.196  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      23.928   1.909  -6.644  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      24.443   1.605  -8.182  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      24.940   2.969  -7.399  1.00  3.32           H  
ATOM    467  N   SER A  34      21.916   6.327 -14.284  1.00  3.91           N  
ATOM    468  CA  SER A  34      22.482   7.234 -15.285  1.00  3.91           C  
ATOM    469  C   SER A  34      21.611   8.493 -15.486  1.00  3.91           C  
ATOM    470  O   SER A  34      22.097   9.525 -15.967  1.00  3.91           O  
ATOM    471  CB  SER A  34      22.651   6.519 -16.611  1.00  3.91           C  
ATOM    472  OG  SER A  34      21.410   6.196 -17.169  1.00  3.91           O  
ATOM    473  H   SER A  34      21.631   5.392 -14.534  1.00  3.91           H  
ATOM    474  HA  SER A  34      23.465   7.554 -14.935  1.00  3.91           H  
ATOM    475 1HB  SER A  34      23.199   7.165 -17.295  1.00  3.91           H  
ATOM    476 2HB  SER A  34      23.238   5.615 -16.471  1.00  3.91           H  
ATOM    477  HG  SER A  34      20.870   6.990 -17.081  1.00  3.91           H  
ATOM    478  N   GLY A  35      20.327   8.397 -15.115  1.00  4.47           N  
ATOM    479  CA  GLY A  35      19.370   9.491 -15.226  1.00  4.47           C  
ATOM    480  C   GLY A  35      18.975  10.077 -13.862  1.00  4.47           C  
ATOM    481  O   GLY A  35      18.019  10.853 -13.777  1.00  4.47           O  
ATOM    482  H   GLY A  35      19.998   7.519 -14.714  1.00  4.47           H  
ATOM    483 1HA  GLY A  35      19.788  10.277 -15.853  1.00  4.47           H  
ATOM    484 2HA  GLY A  35      18.477   9.127 -15.730  1.00  4.47           H  
ATOM    485  N   VAL A  36      19.684   9.691 -12.798  1.00  4.94           N  
ATOM    486  CA  VAL A  36      19.340  10.163 -11.460  1.00  4.94           C  
ATOM    487  C   VAL A  36      20.440  11.094 -10.989  1.00  4.94           C  
ATOM    488  O   VAL A  36      21.591  10.680 -10.849  1.00  4.94           O  
ATOM    489  CB  VAL A  36      19.225   8.978 -10.482  1.00  4.94           C  
ATOM    490  CG1 VAL A  36      18.857   9.485  -9.081  1.00  4.94           C  
ATOM    491  CG2 VAL A  36      18.211   7.966 -11.022  1.00  4.94           C  
ATOM    492  H   VAL A  36      20.484   9.071 -12.907  1.00  4.94           H  
ATOM    493  HA  VAL A  36      18.396  10.705 -11.492  1.00  4.94           H  
ATOM    494  HB  VAL A  36      20.198   8.501 -10.396  1.00  4.94           H  
ATOM    495 1HG1 VAL A  36      18.803   8.645  -8.390  1.00  4.94           H  
ATOM    496 2HG1 VAL A  36      19.616  10.191  -8.738  1.00  4.94           H  
ATOM    497 3HG1 VAL A  36      17.889   9.986  -9.118  1.00  4.94           H  
ATOM    498 1HG2 VAL A  36      18.138   7.111 -10.347  1.00  4.94           H  
ATOM    499 2HG2 VAL A  36      17.248   8.441 -11.116  1.00  4.94           H  
ATOM    500 3HG2 VAL A  36      18.533   7.625 -11.998  1.00  4.94           H  
ATOM    501  N   LYS A  37      20.109  12.355 -10.765  1.00  5.34           N  
ATOM    502  CA  LYS A  37      21.145  13.309 -10.420  1.00  5.34           C  
ATOM    503  C   LYS A  37      21.032  13.735  -8.968  1.00  5.34           C  
ATOM    504  O   LYS A  37      19.931  13.781  -8.414  1.00  5.34           O  
ATOM    505  CB  LYS A  37      21.056  14.504 -11.368  1.00  5.34           C  
ATOM    506  CG  LYS A  37      21.086  14.089 -12.866  1.00  5.34           C  
ATOM    507  CD  LYS A  37      22.399  13.405 -13.279  1.00  5.34           C  
ATOM    508  CE  LYS A  37      22.375  13.024 -14.770  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      23.618  12.313 -15.200  1.00  5.34           N  
ATOM    510  H   LYS A  37      19.149  12.652 -10.870  1.00  5.34           H  
ATOM    511  HA  LYS A  37      22.121  12.838 -10.550  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      20.129  15.049 -11.184  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      21.885  15.186 -11.179  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      20.259  13.402 -13.068  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      20.947  14.975 -13.483  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      23.238  14.077 -13.093  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      22.544  12.497 -12.691  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      21.521  12.363 -14.943  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      22.254  13.922 -15.373  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      23.542  12.068 -16.180  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      24.418  12.909 -15.060  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      23.728  11.466 -14.649  1.00  5.34           H  
ATOM    523  N   VAL A  38      22.170  14.055  -8.363  1.00  5.73           N  
ATOM    524  CA  VAL A  38      22.218  14.528  -6.988  1.00  5.73           C  
ATOM    525  C   VAL A  38      22.944  15.866  -6.908  1.00  5.73           C  
ATOM    526  O   VAL A  38      24.054  16.012  -7.421  1.00  5.73           O  
ATOM    527  CB  VAL A  38      22.916  13.486  -6.091  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      22.990  13.998  -4.662  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      22.147  12.156  -6.155  1.00  5.73           C  
ATOM    530  H   VAL A  38      23.035  13.974  -8.880  1.00  5.73           H  
ATOM    531  HA  VAL A  38      21.197  14.667  -6.628  1.00  5.73           H  
ATOM    532  HB  VAL A  38      23.937  13.336  -6.439  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      23.494  13.262  -4.037  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      23.548  14.931  -4.638  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      21.984  14.168  -4.283  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      22.644  11.420  -5.525  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      21.126  12.310  -5.803  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      22.122  11.789  -7.180  1.00  5.73           H  
ATOM    539  N   ALA A  39      22.304  16.853  -6.294  1.00  6.14           N  
ATOM    540  CA  ALA A  39      22.900  18.175  -6.164  1.00  6.14           C  
ATOM    541  C   ALA A  39      24.075  18.160  -5.180  1.00  6.14           C  
ATOM    542  O   ALA A  39      24.055  17.384  -4.224  1.00  6.14           O  
ATOM    543  CB  ALA A  39      21.859  19.171  -5.680  1.00  6.14           C  
ATOM    544  H   ALA A  39      21.389  16.675  -5.904  1.00  6.14           H  
ATOM    545  HA  ALA A  39      23.252  18.463  -7.149  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      22.303  20.164  -5.604  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      21.025  19.200  -6.378  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      21.501  18.867  -4.697  1.00  6.14           H  
ATOM    549  N   PRO A  40      25.106  19.000  -5.377  1.00  6.56           N  
ATOM    550  CA  PRO A  40      26.186  19.225  -4.437  1.00  6.56           C  
ATOM    551  C   PRO A  40      25.625  20.000  -3.258  1.00  6.56           C  
ATOM    552  O   PRO A  40      24.653  20.744  -3.418  1.00  6.56           O  
ATOM    553  CB  PRO A  40      27.196  20.031  -5.264  1.00  6.56           C  
ATOM    554  CG  PRO A  40      26.363  20.738  -6.307  1.00  6.56           C  
ATOM    555  CD  PRO A  40      25.229  19.774  -6.631  1.00  6.56           C  
ATOM    556  HA  PRO A  40      26.609  18.260  -4.113  1.00  6.56           H  
ATOM    557 1HB  PRO A  40      27.745  20.733  -4.610  1.00  6.56           H  
ATOM    558 2HB  PRO A  40      27.947  19.354  -5.694  1.00  6.56           H  
ATOM    559 1HG  PRO A  40      26.003  21.696  -5.904  1.00  6.56           H  
ATOM    560 2HG  PRO A  40      26.988  20.979  -7.182  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      24.332  20.366  -6.836  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      25.503  19.111  -7.470  1.00  6.56           H  
ATOM    563  N   THR A  41      26.244  19.861  -2.092  1.00  6.94           N  
ATOM    564  CA  THR A  41      25.805  20.593  -0.903  1.00  6.94           C  
ATOM    565  C   THR A  41      26.959  21.348  -0.249  1.00  6.94           C  
ATOM    566  O   THR A  41      28.117  21.153  -0.609  1.00  6.94           O  
ATOM    567  CB  THR A  41      25.147  19.637   0.116  1.00  6.94           C  
ATOM    568  OG1 THR A  41      26.126  18.713   0.618  1.00  6.94           O  
ATOM    569  CG2 THR A  41      24.008  18.852  -0.547  1.00  6.94           C  
ATOM    570  H   THR A  41      27.031  19.229  -2.030  1.00  6.94           H  
ATOM    571  HA  THR A  41      25.058  21.328  -1.206  1.00  6.94           H  
ATOM    572  HB  THR A  41      24.744  20.215   0.947  1.00  6.94           H  
ATOM    573  HG1 THR A  41      25.690  18.071   1.195  1.00  6.94           H  
ATOM    574 1HG2 THR A  41      23.551  18.188   0.185  1.00  6.94           H  
ATOM    575 2HG2 THR A  41      23.258  19.548  -0.925  1.00  6.94           H  
ATOM    576 3HG2 THR A  41      24.395  18.257  -1.375  1.00  6.94           H  
ATOM    577  N   LYS A  42      26.657  22.180   0.749  1.00  7.22           N  
ATOM    578  CA  LYS A  42      27.684  22.963   1.453  1.00  7.22           C  
ATOM    579  C   LYS A  42      28.767  22.114   2.139  1.00  7.22           C  
ATOM    580  O   LYS A  42      29.872  22.592   2.383  1.00  7.22           O  
ATOM    581  CB  LYS A  42      27.036  23.863   2.512  1.00  7.22           C  
ATOM    582  CG  LYS A  42      26.494  23.112   3.738  1.00  7.22           C  
ATOM    583  CD  LYS A  42      25.851  24.045   4.757  1.00  7.22           C  
ATOM    584  CE  LYS A  42      25.316  23.266   5.978  1.00  7.22           C  
ATOM    585  NZ  LYS A  42      26.420  22.663   6.827  1.00  7.22           N  
ATOM    586  H   LYS A  42      25.688  22.295   1.012  1.00  7.22           H  
ATOM    587  HA  LYS A  42      28.184  23.596   0.716  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      27.770  24.585   2.869  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      26.215  24.423   2.066  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      25.776  22.352   3.433  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      27.321  22.621   4.236  1.00  7.22           H  
ATOM    592 1HD  LYS A  42      26.589  24.771   5.097  1.00  7.22           H  
ATOM    593 2HD  LYS A  42      25.026  24.581   4.290  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      24.731  23.944   6.595  1.00  7.22           H  
ATOM    595 2HE  LYS A  42      24.670  22.461   5.626  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42      26.013  22.170   7.601  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42      27.002  21.986   6.286  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42      27.018  23.389   7.171  1.00  7.22           H  
ATOM    599  N   ASP A  43      28.445  20.855   2.443  1.00  7.46           N  
ATOM    600  CA  ASP A  43      29.372  19.957   3.124  1.00  7.46           C  
ATOM    601  C   ASP A  43      30.187  19.142   2.115  1.00  7.46           C  
ATOM    602  O   ASP A  43      31.054  18.334   2.474  1.00  7.46           O  
ATOM    603  CB  ASP A  43      28.586  19.004   4.029  1.00  7.46           C  
ATOM    604  CG  ASP A  43      27.817  19.726   5.166  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      28.192  20.817   5.558  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      26.844  19.186   5.615  1.00  7.46           O  
ATOM    607  H   ASP A  43      27.529  20.515   2.194  1.00  7.46           H  
ATOM    608  HA  ASP A  43      30.056  20.551   3.729  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      27.872  18.446   3.422  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      29.270  18.281   4.474  1.00  7.46           H  
ATOM    611  N   ASP A  44      29.915  19.339   0.832  1.00  7.78           N  
ATOM    612  CA  ASP A  44      30.577  18.543  -0.173  1.00  7.78           C  
ATOM    613  C   ASP A  44      31.924  19.127  -0.528  1.00  7.78           C  
ATOM    614  O   ASP A  44      32.069  19.949  -1.431  1.00  7.78           O  
ATOM    615  CB  ASP A  44      29.686  18.398  -1.402  1.00  7.78           C  
ATOM    616  CG  ASP A  44      30.250  17.498  -2.490  1.00  7.78           C  
ATOM    617  OD1 ASP A  44      31.445  17.218  -2.496  1.00  7.78           O  
ATOM    618  OD2 ASP A  44      29.464  17.065  -3.314  1.00  7.78           O  
ATOM    619  H   ASP A  44      29.237  20.038   0.534  1.00  7.78           H  
ATOM    620  HA  ASP A  44      30.741  17.546   0.235  1.00  7.78           H  
ATOM    621 1HB  ASP A  44      28.713  18.011  -1.091  1.00  7.78           H  
ATOM    622 2HB  ASP A  44      29.517  19.387  -1.833  1.00  7.78           H  
ATOM    623  N   LYS A  45      32.925  18.604   0.145  1.00  8.16           N  
ATOM    624  CA  LYS A  45      34.312  19.031   0.027  1.00  8.16           C  
ATOM    625  C   LYS A  45      34.908  18.881  -1.382  1.00  8.16           C  
ATOM    626  O   LYS A  45      35.978  19.430  -1.650  1.00  8.16           O  
ATOM    627  CB  LYS A  45      35.164  18.269   1.038  1.00  8.16           C  
ATOM    628  CG  LYS A  45      34.865  18.644   2.486  1.00  8.16           C  
ATOM    629  CD  LYS A  45      35.720  17.856   3.462  1.00  8.16           C  
ATOM    630  CE  LYS A  45      35.410  18.249   4.899  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      36.220  17.470   5.870  1.00  8.16           N  
ATOM    632  H   LYS A  45      32.658  17.940   0.869  1.00  8.16           H  
ATOM    633  HA  LYS A  45      34.353  20.089   0.284  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      34.996  17.198   0.920  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      36.219  18.462   0.847  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      35.052  19.709   2.631  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      33.811  18.449   2.698  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      35.524  16.791   3.336  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      36.774  18.044   3.260  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      35.622  19.309   5.032  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      34.353  18.072   5.098  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      35.989  17.758   6.810  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      36.022  16.485   5.760  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      37.202  17.636   5.699  1.00  8.16           H  
ATOM    645  N   GLU A  46      34.276  18.096  -2.267  1.00  8.57           N  
ATOM    646  CA  GLU A  46      34.820  17.938  -3.613  1.00  8.57           C  
ATOM    647  C   GLU A  46      34.268  19.005  -4.564  1.00  8.57           C  
ATOM    648  O   GLU A  46      34.699  19.107  -5.712  1.00  8.57           O  
ATOM    649  CB  GLU A  46      34.562  16.530  -4.158  1.00  8.57           C  
ATOM    650  CG  GLU A  46      35.289  15.421  -3.379  1.00  8.57           C  
ATOM    651  CD  GLU A  46      35.058  14.020  -3.925  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      34.353  13.873  -4.897  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      35.597  13.097  -3.358  1.00  8.57           O  
ATOM    654  H   GLU A  46      33.360  17.672  -2.052  1.00  8.57           H  
ATOM    655  HA  GLU A  46      35.901  18.074  -3.561  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      33.488  16.322  -4.122  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      34.876  16.479  -5.200  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      36.357  15.632  -3.393  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      34.956  15.460  -2.341  1.00  8.57           H  
ATOM    660  N   ASP A  47      33.349  19.848  -4.065  1.00  8.88           N  
ATOM    661  CA  ASP A  47      32.722  20.904  -4.862  1.00  8.88           C  
ATOM    662  C   ASP A  47      33.693  21.760  -5.693  1.00  8.88           C  
ATOM    663  O   ASP A  47      33.377  22.054  -6.844  1.00  8.88           O  
ATOM    664  CB  ASP A  47      31.814  21.799  -4.004  1.00  8.88           C  
ATOM    665  CG  ASP A  47      31.009  22.824  -4.816  1.00  8.88           C  
ATOM    666  OD1 ASP A  47      30.175  22.410  -5.593  1.00  8.88           O  
ATOM    667  OD2 ASP A  47      31.231  24.000  -4.655  1.00  8.88           O  
ATOM    668  H   ASP A  47      33.036  19.734  -3.099  1.00  8.88           H  
ATOM    669  HA  ASP A  47      32.058  20.406  -5.567  1.00  8.88           H  
ATOM    670 1HB  ASP A  47      31.098  21.158  -3.476  1.00  8.88           H  
ATOM    671 2HB  ASP A  47      32.375  22.315  -3.243  1.00  8.88           H  
ATOM    672  N   PRO A  48      34.876  22.200  -5.201  1.00  9.01           N  
ATOM    673  CA  PRO A  48      35.819  22.974  -5.983  1.00  9.01           C  
ATOM    674  C   PRO A  48      36.099  22.333  -7.347  1.00  9.01           C  
ATOM    675  O   PRO A  48      36.347  23.045  -8.317  1.00  9.01           O  
ATOM    676  CB  PRO A  48      37.050  23.013  -5.079  1.00  9.01           C  
ATOM    677  CG  PRO A  48      36.470  22.940  -3.675  1.00  9.01           C  
ATOM    678  CD  PRO A  48      35.322  21.981  -3.792  1.00  9.01           C  
ATOM    679  HA  PRO A  48      35.414  23.988  -6.111  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      37.709  22.159  -5.313  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      37.631  23.929  -5.260  1.00  9.01           H  
ATOM    682 1HG  PRO A  48      37.234  22.595  -2.963  1.00  9.01           H  
ATOM    683 2HG  PRO A  48      36.150  23.939  -3.343  1.00  9.01           H  
ATOM    684 1HD  PRO A  48      35.746  20.992  -3.650  1.00  9.01           H  
ATOM    685 2HD  PRO A  48      34.557  22.219  -3.062  1.00  9.01           H  
ATOM    686  N   GLU A  49      36.033  20.997  -7.447  1.00  8.95           N  
ATOM    687  CA  GLU A  49      36.297  20.329  -8.718  1.00  8.95           C  
ATOM    688  C   GLU A  49      35.203  20.645  -9.736  1.00  8.95           C  
ATOM    689  O   GLU A  49      35.441  20.625 -10.942  1.00  8.95           O  
ATOM    690  CB  GLU A  49      36.442  18.821  -8.528  1.00  8.95           C  
ATOM    691  CG  GLU A  49      37.692  18.418  -7.741  1.00  8.95           C  
ATOM    692  CD  GLU A  49      38.976  18.835  -8.434  1.00  8.95           C  
ATOM    693  OE1 GLU A  49      39.136  18.533  -9.590  1.00  8.95           O  
ATOM    694  OE2 GLU A  49      39.793  19.477  -7.804  1.00  8.95           O  
ATOM    695  H   GLU A  49      35.770  20.415  -6.652  1.00  8.95           H  
ATOM    696  HA  GLU A  49      37.237  20.707  -9.113  1.00  8.95           H  
ATOM    697 1HB  GLU A  49      35.569  18.432  -8.006  1.00  8.95           H  
ATOM    698 2HB  GLU A  49      36.484  18.332  -9.501  1.00  8.95           H  
ATOM    699 1HG  GLU A  49      37.648  18.891  -6.757  1.00  8.95           H  
ATOM    700 2HG  GLU A  49      37.688  17.339  -7.597  1.00  8.95           H  
ATOM    701  N   LEU A  50      33.991  20.901  -9.238  1.00  8.84           N  
ATOM    702  CA  LEU A  50      32.846  21.219 -10.072  1.00  8.84           C  
ATOM    703  C   LEU A  50      32.950  22.679 -10.478  1.00  8.84           C  
ATOM    704  O   LEU A  50      32.491  23.080 -11.550  1.00  8.84           O  
ATOM    705  CB  LEU A  50      31.540  21.025  -9.287  1.00  8.84           C  
ATOM    706  CG  LEU A  50      31.237  19.613  -8.817  1.00  8.84           C  
ATOM    707  CD1 LEU A  50      29.973  19.646  -7.963  1.00  8.84           C  
ATOM    708  CD2 LEU A  50      31.085  18.697 -10.017  1.00  8.84           C  
ATOM    709  H   LEU A  50      33.865  20.929  -8.232  1.00  8.84           H  
ATOM    710  HA  LEU A  50      32.856  20.592 -10.962  1.00  8.84           H  
ATOM    711 1HB  LEU A  50      31.556  21.667  -8.407  1.00  8.84           H  
ATOM    712 2HB  LEU A  50      30.713  21.347  -9.915  1.00  8.84           H  
ATOM    713  HG  LEU A  50      32.059  19.254  -8.189  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50      29.748  18.645  -7.598  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50      30.129  20.316  -7.110  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50      29.141  20.012  -8.559  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50      30.870  17.682  -9.677  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50      30.265  19.050 -10.643  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50      32.011  18.700 -10.593  1.00  8.84           H  
ATOM    720  N   MET A  51      33.554  23.479  -9.594  1.00  8.93           N  
ATOM    721  CA  MET A  51      33.702  24.909  -9.831  1.00  8.93           C  
ATOM    722  C   MET A  51      34.812  25.208 -10.846  1.00  8.93           C  
ATOM    723  O   MET A  51      34.728  26.180 -11.600  1.00  8.93           O  
ATOM    724  CB  MET A  51      34.007  25.635  -8.526  1.00  8.93           C  
ATOM    725  CG  MET A  51      32.891  25.576  -7.481  1.00  8.93           C  
ATOM    726  SD  MET A  51      31.333  26.275  -8.042  1.00  8.93           S  
ATOM    727  CE  MET A  51      30.451  24.773  -8.485  1.00  8.93           C  
ATOM    728  H   MET A  51      33.873  23.070  -8.714  1.00  8.93           H  
ATOM    729  HA  MET A  51      32.766  25.289 -10.242  1.00  8.93           H  
ATOM    730 1HB  MET A  51      34.904  25.216  -8.088  1.00  8.93           H  
ATOM    731 2HB  MET A  51      34.212  26.683  -8.738  1.00  8.93           H  
ATOM    732 1HG  MET A  51      32.713  24.532  -7.207  1.00  8.93           H  
ATOM    733 2HG  MET A  51      33.200  26.103  -6.580  1.00  8.93           H  
ATOM    734 1HE  MET A  51      29.455  25.026  -8.843  1.00  8.93           H  
ATOM    735 2HE  MET A  51      30.987  24.252  -9.261  1.00  8.93           H  
ATOM    736 3HE  MET A  51      30.368  24.126  -7.602  1.00  8.93           H  
ATOM    737  N   LYS A  52      35.855  24.372 -10.877  1.00  9.47           N  
ATOM    738  CA  LYS A  52      36.949  24.584 -11.824  1.00  9.47           C  
ATOM    739  C   LYS A  52      36.433  24.583 -13.253  1.00  9.47           C  
ATOM    740  O   LYS A  52      35.707  23.683 -13.668  1.00  9.47           O  
ATOM    741  CB  LYS A  52      38.038  23.518 -11.651  1.00  9.47           C  
ATOM    742  CG  LYS A  52      38.880  23.664 -10.380  1.00  9.47           C  
ATOM    743  CD  LYS A  52      39.875  22.515 -10.212  1.00  9.47           C  
ATOM    744  CE  LYS A  52      40.718  22.697  -8.954  1.00  9.47           C  
ATOM    745  NZ  LYS A  52      41.577  21.508  -8.675  1.00  9.47           N  
ATOM    746  H   LYS A  52      35.901  23.608 -10.204  1.00  9.47           H  
ATOM    747  HA  LYS A  52      37.390  25.562 -11.628  1.00  9.47           H  
ATOM    748 1HB  LYS A  52      37.564  22.530 -11.613  1.00  9.47           H  
ATOM    749 2HB  LYS A  52      38.703  23.531 -12.513  1.00  9.47           H  
ATOM    750 1HG  LYS A  52      39.436  24.599 -10.435  1.00  9.47           H  
ATOM    751 2HG  LYS A  52      38.247  23.708  -9.520  1.00  9.47           H  
ATOM    752 1HD  LYS A  52      39.332  21.568 -10.133  1.00  9.47           H  
ATOM    753 2HD  LYS A  52      40.531  22.466 -11.077  1.00  9.47           H  
ATOM    754 1HE  LYS A  52      41.355  23.567  -9.090  1.00  9.47           H  
ATOM    755 2HE  LYS A  52      40.061  22.866  -8.098  1.00  9.47           H  
ATOM    756 1HZ  LYS A  52      42.120  21.668  -7.844  1.00  9.47           H  
ATOM    757 2HZ  LYS A  52      40.964  20.686  -8.518  1.00  9.47           H  
ATOM    758 3HZ  LYS A  52      42.192  21.330  -9.449  1.00  9.47           H  
ATOM    759  N   CYS A  53      36.840  25.598 -14.007  1.00 10.48           N  
ATOM    760  CA  CYS A  53      36.433  25.775 -15.394  1.00 10.48           C  
ATOM    761  C   CYS A  53      37.318  24.992 -16.371  1.00 10.48           C  
ATOM    762  O   CYS A  53      38.509  25.275 -16.474  1.00 10.48           O  
ATOM    763  CB  CYS A  53      36.493  27.255 -15.749  1.00 10.48           C  
ATOM    764  SG  CYS A  53      36.096  27.621 -17.451  1.00 10.48           S  
ATOM    765  H   CYS A  53      37.438  26.292 -13.583  1.00 10.48           H  
ATOM    766  HA  CYS A  53      35.402  25.453 -15.475  1.00 10.48           H  
ATOM    767 1HB  CYS A  53      35.800  27.808 -15.115  1.00 10.48           H  
ATOM    768 2HB  CYS A  53      37.494  27.634 -15.547  1.00 10.48           H  
ATOM    769  N   PRO A  54      36.782  23.987 -17.108  1.00 11.83           N  
ATOM    770  CA  PRO A  54      37.515  23.145 -18.052  1.00 11.83           C  
ATOM    771  C   PRO A  54      37.824  23.805 -19.404  1.00 11.83           C  
ATOM    772  O   PRO A  54      38.629  23.290 -20.181  1.00 11.83           O  
ATOM    773  CB  PRO A  54      36.546  21.972 -18.239  1.00 11.83           C  
ATOM    774  CG  PRO A  54      35.169  22.576 -18.042  1.00 11.83           C  
ATOM    775  CD  PRO A  54      35.346  23.647 -16.995  1.00 11.83           C  
ATOM    776  HA  PRO A  54      38.444  22.805 -17.573  1.00 11.83           H  
ATOM    777 1HB  PRO A  54      36.679  21.535 -19.240  1.00 11.83           H  
ATOM    778 2HB  PRO A  54      36.773  21.180 -17.508  1.00 11.83           H  
ATOM    779 1HG  PRO A  54      34.777  22.971 -18.982  1.00 11.83           H  
ATOM    780 2HG  PRO A  54      34.467  21.797 -17.716  1.00 11.83           H  
ATOM    781 1HD  PRO A  54      34.712  24.501 -17.280  1.00 11.83           H  
ATOM    782 2HD  PRO A  54      35.104  23.244 -16.001  1.00 11.83           H  
ATOM    783  N   VAL A  55      37.147  24.909 -19.702  1.00 13.08           N  
ATOM    784  CA  VAL A  55      37.274  25.581 -20.991  1.00 13.08           C  
ATOM    785  C   VAL A  55      37.693  27.036 -20.839  1.00 13.08           C  
ATOM    786  O   VAL A  55      36.839  27.840 -20.507  1.00 13.08           O  
ATOM    787  CB  VAL A  55      35.937  25.551 -21.742  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      36.071  26.292 -23.057  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      35.541  24.114 -21.999  1.00 13.08           C  
ATOM    790  H   VAL A  55      36.519  25.302 -19.017  1.00 13.08           H  
ATOM    791  HA  VAL A  55      37.977  25.018 -21.587  1.00 13.08           H  
ATOM    792  HB  VAL A  55      35.171  26.050 -21.143  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      35.119  26.272 -23.586  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      36.350  27.316 -22.864  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      36.836  25.813 -23.668  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      34.593  24.089 -22.534  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      36.312  23.631 -22.599  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      35.436  23.588 -21.068  1.00 13.08           H  
ATOM    799  N   PRO A  56      38.882  27.464 -21.319  1.00 13.61           N  
ATOM    800  CA  PRO A  56      39.461  28.795 -21.113  1.00 13.61           C  
ATOM    801  C   PRO A  56      38.475  29.949 -21.311  1.00 13.61           C  
ATOM    802  O   PRO A  56      38.580  30.976 -20.636  1.00 13.61           O  
ATOM    803  CB  PRO A  56      40.561  28.823 -22.179  1.00 13.61           C  
ATOM    804  CG  PRO A  56      40.991  27.380 -22.305  1.00 13.61           C  
ATOM    805  CD  PRO A  56      39.722  26.572 -22.150  1.00 13.61           C  
ATOM    806  HA  PRO A  56      39.893  28.837 -20.103  1.00 13.61           H  
ATOM    807 1HB  PRO A  56      40.164  29.237 -23.117  1.00 13.61           H  
ATOM    808 2HB  PRO A  56      41.376  29.486 -21.855  1.00 13.61           H  
ATOM    809 1HG  PRO A  56      41.480  27.218 -23.278  1.00 13.61           H  
ATOM    810 2HG  PRO A  56      41.735  27.140 -21.534  1.00 13.61           H  
ATOM    811 1HD  PRO A  56      39.253  26.374 -23.125  1.00 13.61           H  
ATOM    812 2HD  PRO A  56      39.992  25.649 -21.607  1.00 13.61           H  
ATOM    813  N   GLY A  57      37.502  29.801 -22.207  1.00 13.17           N  
ATOM    814  CA  GLY A  57      36.493  30.837 -22.436  1.00 13.17           C  
ATOM    815  C   GLY A  57      35.440  30.740 -21.321  1.00 13.17           C  
ATOM    816  O   GLY A  57      34.275  30.421 -21.562  1.00 13.17           O  
ATOM    817  H   GLY A  57      37.439  28.944 -22.730  1.00 13.17           H  
ATOM    818 1HA  GLY A  57      36.959  31.824 -22.429  1.00 13.17           H  
ATOM    819 2HA  GLY A  57      36.025  30.692 -23.408  1.00 13.17           H  
ATOM    820  N   CYS A  58      35.898  30.988 -20.100  1.00 11.96           N  
ATOM    821  CA  CYS A  58      35.144  30.805 -18.873  1.00 11.96           C  
ATOM    822  C   CYS A  58      34.179  31.933 -18.588  1.00 11.96           C  
ATOM    823  O   CYS A  58      34.424  33.086 -18.947  1.00 11.96           O  
ATOM    824  CB  CYS A  58      36.113  30.685 -17.699  1.00 11.96           C  
ATOM    825  SG  CYS A  58      37.243  29.263 -17.821  1.00 11.96           S  
ATOM    826  H   CYS A  58      36.872  31.268 -20.041  1.00 11.96           H  
ATOM    827  HA  CYS A  58      34.578  29.878 -18.961  1.00 11.96           H  
ATOM    828 1HB  CYS A  58      36.720  31.587 -17.640  1.00 11.96           H  
ATOM    829 2HB  CYS A  58      35.554  30.600 -16.770  1.00 11.96           H  
ATOM    830  N   VAL A  59      33.087  31.586 -17.916  1.00 10.48           N  
ATOM    831  CA  VAL A  59      32.076  32.548 -17.504  1.00 10.48           C  
ATOM    832  C   VAL A  59      31.799  32.416 -16.012  1.00 10.48           C  
ATOM    833  O   VAL A  59      32.118  31.396 -15.402  1.00 10.48           O  
ATOM    834  CB  VAL A  59      30.771  32.304 -18.284  1.00 10.48           C  
ATOM    835  CG1 VAL A  59      31.007  32.469 -19.784  1.00 10.48           C  
ATOM    836  CG2 VAL A  59      30.261  30.907 -17.977  1.00 10.48           C  
ATOM    837  H   VAL A  59      32.960  30.615 -17.675  1.00 10.48           H  
ATOM    838  HA  VAL A  59      32.437  33.554 -17.712  1.00 10.48           H  
ATOM    839  HB  VAL A  59      30.029  33.042 -17.979  1.00 10.48           H  
ATOM    840 1HG1 VAL A  59      30.073  32.306 -20.319  1.00 10.48           H  
ATOM    841 2HG1 VAL A  59      31.370  33.477 -19.985  1.00 10.48           H  
ATOM    842 3HG1 VAL A  59      31.746  31.744 -20.129  1.00 10.48           H  
ATOM    843 1HG2 VAL A  59      29.330  30.731 -18.516  1.00 10.48           H  
ATOM    844 2HG2 VAL A  59      31.006  30.173 -18.289  1.00 10.48           H  
ATOM    845 3HG2 VAL A  59      30.083  30.812 -16.905  1.00 10.48           H  
ATOM    846  N   GLY A  60      31.178  33.437 -15.430  1.00  9.21           N  
ATOM    847  CA  GLY A  60      30.812  33.397 -14.018  1.00  9.21           C  
ATOM    848  C   GLY A  60      31.844  34.128 -13.169  1.00  9.21           C  
ATOM    849  O   GLY A  60      32.553  35.002 -13.669  1.00  9.21           O  
ATOM    850  H   GLY A  60      30.951  34.254 -15.977  1.00  9.21           H  
ATOM    851 1HA  GLY A  60      29.832  33.855 -13.881  1.00  9.21           H  
ATOM    852 2HA  GLY A  60      30.731  32.362 -13.688  1.00  9.21           H  
TER     853
ENDMDL

REMARK ID 639757 MODEL 2 line_15_b2
PFRMAT TS
TARGET line_15_b2
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   ASP A   1      -0.206   3.431   2.432  1.00  3.42           N  
ATOM      2  CA  ASP A   1       0.973   2.890   3.096  1.00  3.42           C  
ATOM      3  C   ASP A   1       2.138   3.882   3.080  1.00  3.42           C  
ATOM      4  O   ASP A   1       2.557   4.333   4.145  1.00  3.42           O  
ATOM      5  CB  ASP A   1       1.342   1.512   2.493  1.00  3.42           C  
ATOM      6  CG  ASP A   1       1.569   1.456   0.939  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       1.447   2.459   0.267  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       1.850   0.387   0.435  1.00  3.42           O  
ATOM      9 1H   ASP A   1      -0.988   3.404   3.069  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -0.027   4.388   2.164  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -0.422   2.882   1.615  1.00  3.42           H  
ATOM     12  HA  ASP A   1       0.716   2.718   4.141  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       2.254   1.151   2.978  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       0.553   0.802   2.739  1.00  3.42           H  
ATOM     15  N   LEU A   2       2.620   4.216   1.873  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.710   5.164   1.556  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.795   4.409   0.796  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.575   3.668   1.399  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.311   5.830   2.817  1.00  3.11           C  
ATOM     20  CG  LEU A   2       5.326   6.959   2.619  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.287   7.807   3.870  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       6.728   6.412   2.387  1.00  3.11           C  
ATOM     23  H   LEU A   2       2.195   3.755   1.074  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.321   5.943   0.905  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       3.508   6.303   3.379  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       4.791   5.075   3.439  1.00  3.11           H  
ATOM     27  HG  LEU A   2       5.037   7.576   1.770  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.967   8.620   3.788  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       4.284   8.198   4.018  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       5.568   7.199   4.724  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       7.423   7.242   2.266  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.039   5.805   3.242  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       6.743   5.800   1.486  1.00  3.11           H  
ATOM     34  N   LYS A   3       4.852   4.578  -0.525  1.00  2.84           N  
ATOM     35  CA  LYS A   3       5.864   3.860  -1.296  1.00  2.84           C  
ATOM     36  C   LYS A   3       7.202   4.577  -1.307  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.263   5.800  -1.419  1.00  2.84           O  
ATOM     38  CB  LYS A   3       5.413   3.666  -2.746  1.00  2.84           C  
ATOM     39  CG  LYS A   3       4.133   2.825  -2.963  1.00  2.84           C  
ATOM     40  CD  LYS A   3       4.336   1.359  -2.551  1.00  2.84           C  
ATOM     41  CE  LYS A   3       3.177   0.462  -3.036  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       1.911   0.683  -2.292  1.00  2.84           N  
ATOM     43  H   LYS A   3       4.204   5.193  -0.992  1.00  2.84           H  
ATOM     44  HA  LYS A   3       6.015   2.877  -0.840  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       5.243   4.644  -3.198  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       6.217   3.191  -3.306  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       3.317   3.240  -2.359  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       3.841   2.864  -4.009  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       5.272   0.989  -2.964  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       4.388   1.302  -1.457  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       3.001   0.674  -4.087  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       3.467  -0.582  -2.929  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       1.193   0.082  -2.650  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       2.036   0.472  -1.296  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       1.614   1.642  -2.374  1.00  2.84           H  
ATOM     56  N   CYS A   4       8.272   3.793  -1.223  1.00  2.65           N  
ATOM     57  CA  CYS A   4       9.624   4.310  -1.331  1.00  2.65           C  
ATOM     58  C   CYS A   4      10.068   4.278  -2.800  1.00  2.65           C  
ATOM     59  O   CYS A   4      10.144   3.196  -3.384  1.00  2.65           O  
ATOM     60  CB  CYS A   4      10.576   3.475  -0.473  1.00  2.65           C  
ATOM     61  SG  CYS A   4      12.279   4.065  -0.426  1.00  2.65           S  
ATOM     62  H   CYS A   4       8.132   2.804  -1.094  1.00  2.65           H  
ATOM     63  HA  CYS A   4       9.631   5.327  -0.957  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      10.204   3.450   0.552  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      10.589   2.453  -0.841  1.00  2.65           H  
ATOM     66  N   PRO A   5      10.349   5.426  -3.452  1.00  2.51           N  
ATOM     67  CA  PRO A   5      10.676   5.568  -4.871  1.00  2.51           C  
ATOM     68  C   PRO A   5      12.068   5.068  -5.254  1.00  2.51           C  
ATOM     69  O   PRO A   5      12.378   4.943  -6.439  1.00  2.51           O  
ATOM     70  CB  PRO A   5      10.598   7.083  -5.061  1.00  2.51           C  
ATOM     71  CG  PRO A   5      10.956   7.636  -3.714  1.00  2.51           C  
ATOM     72  CD  PRO A   5      10.381   6.678  -2.725  1.00  2.51           C  
ATOM     73  HA  PRO A   5       9.906   5.056  -5.470  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      11.307   7.402  -5.835  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       9.592   7.376  -5.395  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      12.044   7.694  -3.627  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      10.567   8.659  -3.586  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      11.082   6.605  -1.891  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       9.369   6.997  -2.421  1.00  2.51           H  
ATOM     80  N   THR A   6      12.919   4.838  -4.261  1.00  2.41           N  
ATOM     81  CA  THR A   6      14.297   4.455  -4.501  1.00  2.41           C  
ATOM     82  C   THR A   6      14.459   2.948  -4.825  1.00  2.41           C  
ATOM     83  O   THR A   6      14.058   2.103  -4.025  1.00  2.41           O  
ATOM     84  CB  THR A   6      15.137   4.875  -3.289  1.00  2.41           C  
ATOM     85  OG1 THR A   6      15.110   6.297  -3.171  1.00  2.41           O  
ATOM     86  CG2 THR A   6      16.517   4.358  -3.358  1.00  2.41           C  
ATOM     87  H   THR A   6      12.605   4.933  -3.307  1.00  2.41           H  
ATOM     88  HA  THR A   6      14.647   5.073  -5.315  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.670   4.493  -2.416  1.00  2.41           H  
ATOM     90  HG1 THR A   6      15.758   6.574  -2.514  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      17.047   4.674  -2.462  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.493   3.280  -3.403  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      17.011   4.749  -4.234  1.00  2.41           H  
ATOM     94  N   PRO A   7      15.064   2.573  -5.979  1.00  2.32           N  
ATOM     95  CA  PRO A   7      15.296   1.202  -6.444  1.00  2.32           C  
ATOM     96  C   PRO A   7      15.963   0.246  -5.453  1.00  2.32           C  
ATOM     97  O   PRO A   7      15.707  -0.953  -5.485  1.00  2.32           O  
ATOM     98  CB  PRO A   7      16.224   1.426  -7.639  1.00  2.32           C  
ATOM     99  CG  PRO A   7      15.843   2.776  -8.169  1.00  2.32           C  
ATOM    100  CD  PRO A   7      15.525   3.601  -6.953  1.00  2.32           C  
ATOM    101  HA  PRO A   7      14.337   0.783  -6.782  1.00  2.32           H  
ATOM    102 1HB  PRO A   7      17.272   1.374  -7.306  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      16.086   0.624  -8.378  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      16.665   3.198  -8.763  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      14.980   2.679  -8.836  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      16.416   4.138  -6.585  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      14.710   4.273  -7.253  1.00  2.32           H  
ATOM    108  N   GLY A   8      16.829   0.765  -4.587  1.00  2.22           N  
ATOM    109  CA  GLY A   8      17.547  -0.059  -3.613  1.00  2.22           C  
ATOM    110  C   GLY A   8      16.925  -0.037  -2.217  1.00  2.22           C  
ATOM    111  O   GLY A   8      17.548  -0.486  -1.251  1.00  2.22           O  
ATOM    112  H   GLY A   8      17.011   1.756  -4.602  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      17.574  -1.092  -3.973  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      18.581   0.283  -3.550  1.00  2.22           H  
ATOM    115  N   CYS A   9      15.725   0.528  -2.110  1.00  2.10           N  
ATOM    116  CA  CYS A   9      15.036   0.729  -0.846  1.00  2.10           C  
ATOM    117  C   CYS A   9      14.267  -0.472  -0.288  1.00  2.10           C  
ATOM    118  O   CYS A   9      14.206  -0.654   0.926  1.00  2.10           O  
ATOM    119  CB  CYS A   9      14.087   1.871  -1.026  1.00  2.10           C  
ATOM    120  SG  CYS A   9      13.280   2.489   0.391  1.00  2.10           S  
ATOM    121  H   CYS A   9      15.260   0.875  -2.949  1.00  2.10           H  
ATOM    122  HA  CYS A   9      15.784   1.031  -0.125  1.00  2.10           H  
ATOM    123 1HB  CYS A   9      14.647   2.659  -1.435  1.00  2.10           H  
ATOM    124 2HB  CYS A   9      13.324   1.594  -1.751  1.00  2.10           H  
ATOM    125  N   ASP A  10      13.592  -1.237  -1.151  1.00  1.96           N  
ATOM    126  CA  ASP A  10      12.709  -2.329  -0.702  1.00  1.96           C  
ATOM    127  C   ASP A  10      11.677  -1.849   0.324  1.00  1.96           C  
ATOM    128  O   ASP A  10      11.416  -2.506   1.335  1.00  1.96           O  
ATOM    129  CB  ASP A  10      13.497  -3.508  -0.105  1.00  1.96           C  
ATOM    130  CG  ASP A  10      14.368  -4.259  -1.130  1.00  1.96           C  
ATOM    131  OD1 ASP A  10      13.968  -4.353  -2.267  1.00  1.96           O  
ATOM    132  OD2 ASP A  10      15.412  -4.744  -0.756  1.00  1.96           O  
ATOM    133  H   ASP A  10      13.694  -1.061  -2.141  1.00  1.96           H  
ATOM    134  HA  ASP A  10      12.166  -2.705  -1.569  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      14.134  -3.156   0.704  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      12.791  -4.215   0.325  1.00  1.96           H  
ATOM    137  N   GLY A  11      11.100  -0.676   0.080  1.00  1.84           N  
ATOM    138  CA  GLY A  11      10.061  -0.114   0.945  1.00  1.84           C  
ATOM    139  C   GLY A  11      10.631   0.535   2.204  1.00  1.84           C  
ATOM    140  O   GLY A  11      10.495   1.741   2.406  1.00  1.84           O  
ATOM    141  H   GLY A  11      11.386  -0.164  -0.744  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       9.489   0.625   0.387  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       9.366  -0.903   1.228  1.00  1.84           H  
ATOM    144  N   SER A  12      11.244  -0.291   3.045  1.00  1.78           N  
ATOM    145  CA  SER A  12      11.850   0.140   4.300  1.00  1.78           C  
ATOM    146  C   SER A  12      10.919   1.060   5.081  1.00  1.78           C  
ATOM    147  O   SER A  12       9.707   0.833   5.155  1.00  1.78           O  
ATOM    148  CB  SER A  12      13.159   0.858   4.013  1.00  1.78           C  
ATOM    149  OG  SER A  12      13.868   1.138   5.204  1.00  1.78           O  
ATOM    150  H   SER A  12      11.296  -1.268   2.757  1.00  1.78           H  
ATOM    151  HA  SER A  12      12.052  -0.743   4.903  1.00  1.78           H  
ATOM    152 1HB  SER A  12      13.765   0.246   3.349  1.00  1.78           H  
ATOM    153 2HB  SER A  12      12.956   1.789   3.486  1.00  1.78           H  
ATOM    154  HG  SER A  12      14.118   0.282   5.570  1.00  1.78           H  
ATOM    155  N   GLY A  13      11.514   2.087   5.681  1.00  1.79           N  
ATOM    156  CA  GLY A  13      10.797   3.132   6.399  1.00  1.79           C  
ATOM    157  C   GLY A  13      11.368   4.478   5.977  1.00  1.79           C  
ATOM    158  O   GLY A  13      12.064   4.566   4.957  1.00  1.79           O  
ATOM    159  H   GLY A  13      12.524   2.157   5.595  1.00  1.79           H  
ATOM    160 1HA  GLY A  13       9.734   3.089   6.160  1.00  1.79           H  
ATOM    161 2HA  GLY A  13      10.904   2.992   7.473  1.00  1.79           H  
ATOM    162  N   HIS A  14      11.123   5.511   6.777  1.00  1.89           N  
ATOM    163  CA  HIS A  14      11.652   6.829   6.442  1.00  1.89           C  
ATOM    164  C   HIS A  14      12.083   7.611   7.679  1.00  1.89           C  
ATOM    165  O   HIS A  14      11.517   7.484   8.773  1.00  1.89           O  
ATOM    166  CB  HIS A  14      10.620   7.651   5.639  1.00  1.89           C  
ATOM    167  CG  HIS A  14       9.345   7.949   6.360  1.00  1.89           C  
ATOM    168  ND1 HIS A  14       8.289   7.050   6.409  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       8.942   9.037   7.054  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       7.299   7.582   7.103  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       7.667   8.780   7.508  1.00  1.89           N  
ATOM    172  H   HIS A  14      10.559   5.387   7.603  1.00  1.89           H  
ATOM    173  HA  HIS A  14      12.530   6.714   5.815  1.00  1.89           H  
ATOM    174 1HB  HIS A  14      11.074   8.599   5.330  1.00  1.89           H  
ATOM    175 2HB  HIS A  14      10.351   7.127   4.746  1.00  1.89           H  
ATOM    176  HD2 HIS A  14       9.516   9.950   7.226  1.00  1.89           H  
ATOM    177  HE1 HIS A  14       6.341   7.106   7.312  1.00  1.89           H  
ATOM    178  HE2 HIS A  14       7.102   9.409   8.063  1.00  1.89           H  
ATOM    179  N   ILE A  15      13.043   8.489   7.491  1.00  2.07           N  
ATOM    180  CA  ILE A  15      13.521   9.284   8.589  1.00  2.07           C  
ATOM    181  C   ILE A  15      12.696  10.536   8.712  1.00  2.07           C  
ATOM    182  O   ILE A  15      12.971  11.550   8.064  1.00  2.07           O  
ATOM    183  CB  ILE A  15      14.994   9.653   8.364  1.00  2.07           C  
ATOM    184  CG1 ILE A  15      15.843   8.360   8.202  1.00  2.07           C  
ATOM    185  CG2 ILE A  15      15.486  10.498   9.527  1.00  2.07           C  
ATOM    186  CD1 ILE A  15      17.250   8.613   7.727  1.00  2.07           C  
ATOM    187  H   ILE A  15      13.473   8.563   6.577  1.00  2.07           H  
ATOM    188  HA  ILE A  15      13.432   8.709   9.510  1.00  2.07           H  
ATOM    189  HB  ILE A  15      15.090  10.220   7.454  1.00  2.07           H  
ATOM    190 1HG1 ILE A  15      15.889   7.847   9.160  1.00  2.07           H  
ATOM    191 2HG1 ILE A  15      15.357   7.701   7.478  1.00  2.07           H  
ATOM    192 1HG2 ILE A  15      16.527  10.770   9.364  1.00  2.07           H  
ATOM    193 2HG2 ILE A  15      14.878  11.404   9.602  1.00  2.07           H  
ATOM    194 3HG2 ILE A  15      15.399   9.928  10.452  1.00  2.07           H  
ATOM    195 1HD1 ILE A  15      17.778   7.673   7.639  1.00  2.07           H  
ATOM    196 2HD1 ILE A  15      17.219   9.106   6.745  1.00  2.07           H  
ATOM    197 3HD1 ILE A  15      17.767   9.252   8.437  1.00  2.07           H  
ATOM    198  N   THR A  16      11.682  10.464   9.554  1.00  2.32           N  
ATOM    199  CA  THR A  16      10.809  11.615   9.695  1.00  2.32           C  
ATOM    200  C   THR A  16      11.639  12.791  10.200  1.00  2.32           C  
ATOM    201  O   THR A  16      12.356  12.675  11.199  1.00  2.32           O  
ATOM    202  CB  THR A  16       9.629  11.343  10.645  1.00  2.32           C  
ATOM    203  OG1 THR A  16       8.882  10.208  10.176  1.00  2.32           O  
ATOM    204  CG2 THR A  16       8.706  12.561  10.660  1.00  2.32           C  
ATOM    205  H   THR A  16      11.504   9.572  10.013  1.00  2.32           H  
ATOM    206  HA  THR A  16      10.407  11.882   8.717  1.00  2.32           H  
ATOM    207  HB  THR A  16       9.998  11.143  11.650  1.00  2.32           H  
ATOM    208  HG1 THR A  16       9.456   9.433  10.153  1.00  2.32           H  
ATOM    209 1HG2 THR A  16       7.861  12.374  11.319  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       9.252  13.434  11.015  1.00  2.32           H  
ATOM    211 3HG2 THR A  16       8.343  12.750   9.649  1.00  2.32           H  
ATOM    212  N   GLY A  17      11.538  13.907   9.497  1.00  2.59           N  
ATOM    213  CA  GLY A  17      12.259  15.132   9.797  1.00  2.59           C  
ATOM    214  C   GLY A  17      11.500  16.264   9.145  1.00  2.59           C  
ATOM    215  O   GLY A  17      10.317  16.462   9.404  1.00  2.59           O  
ATOM    216  H   GLY A  17      10.928  13.894   8.680  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      12.313  15.281  10.875  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      13.274  15.071   9.410  1.00  2.59           H  
ATOM    219  N   ASN A  18      12.187  16.997   8.268  1.00  2.84           N  
ATOM    220  CA  ASN A  18      11.568  18.080   7.501  1.00  2.84           C  
ATOM    221  C   ASN A  18      10.504  17.505   6.555  1.00  2.84           C  
ATOM    222  O   ASN A  18       9.579  18.196   6.126  1.00  2.84           O  
ATOM    223  CB  ASN A  18      12.614  18.848   6.717  1.00  2.84           C  
ATOM    224  CG  ASN A  18      13.479  19.711   7.591  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      13.110  20.059   8.720  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      14.634  20.065   7.090  1.00  2.84           N  
ATOM    227  H   ASN A  18      13.165  16.792   8.121  1.00  2.84           H  
ATOM    228  HA  ASN A  18      11.061  18.761   8.187  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      13.250  18.147   6.178  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      12.123  19.477   5.974  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      15.256  20.639   7.624  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      14.895  19.762   6.175  1.00  2.84           H  
ATOM    233  N   TYR A  19      10.671  16.225   6.234  1.00  3.02           N  
ATOM    234  CA  TYR A  19       9.786  15.477   5.367  1.00  3.02           C  
ATOM    235  C   TYR A  19       9.234  14.283   6.141  1.00  3.02           C  
ATOM    236  O   TYR A  19       9.863  13.793   7.084  1.00  3.02           O  
ATOM    237  CB  TYR A  19      10.545  15.007   4.123  1.00  3.02           C  
ATOM    238  CG  TYR A  19      11.075  16.148   3.285  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      12.306  16.713   3.590  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      10.333  16.632   2.223  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      12.791  17.758   2.835  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      10.821  17.675   1.462  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      12.043  18.238   1.768  1.00  3.02           C  
ATOM    244  OH  TYR A  19      12.527  19.278   1.009  1.00  3.02           O  
ATOM    245  H   TYR A  19      11.466  15.749   6.625  1.00  3.02           H  
ATOM    246  HA  TYR A  19       8.948  16.112   5.069  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      11.388  14.384   4.425  1.00  3.02           H  
ATOM    248 2HB  TYR A  19       9.891  14.394   3.499  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      12.890  16.332   4.430  1.00  3.02           H  
ATOM    250  HD2 TYR A  19       9.366  16.188   1.989  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      13.757  18.205   3.074  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      10.244  18.062   0.625  1.00  3.02           H  
ATOM    253  HH  TYR A  19      13.372  19.560   1.359  1.00  3.02           H  
ATOM    254  N   ALA A  20       8.045  13.815   5.756  1.00  3.09           N  
ATOM    255  CA  ALA A  20       7.458  12.628   6.379  1.00  3.09           C  
ATOM    256  C   ALA A  20       7.208  11.559   5.329  1.00  3.09           C  
ATOM    257  O   ALA A  20       6.349  10.691   5.486  1.00  3.09           O  
ATOM    258  CB  ALA A  20       6.170  12.989   7.089  1.00  3.09           C  
ATOM    259  H   ALA A  20       7.546  14.271   5.003  1.00  3.09           H  
ATOM    260  HA  ALA A  20       8.167  12.227   7.104  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       5.755  12.100   7.564  1.00  3.09           H  
ATOM    262 2HB  ALA A  20       6.385  13.740   7.851  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       5.460  13.386   6.370  1.00  3.09           H  
ATOM    264  N   SER A  21       7.964  11.656   4.247  1.00  3.06           N  
ATOM    265  CA  SER A  21       7.912  10.720   3.133  1.00  3.06           C  
ATOM    266  C   SER A  21       9.197  10.831   2.336  1.00  3.06           C  
ATOM    267  O   SER A  21       9.945  11.807   2.470  1.00  3.06           O  
ATOM    268  CB  SER A  21       6.704  10.996   2.253  1.00  3.06           C  
ATOM    269  OG  SER A  21       6.817  12.235   1.599  1.00  3.06           O  
ATOM    270  H   SER A  21       8.633  12.408   4.205  1.00  3.06           H  
ATOM    271  HA  SER A  21       7.854   9.706   3.528  1.00  3.06           H  
ATOM    272 1HB  SER A  21       6.606  10.200   1.512  1.00  3.06           H  
ATOM    273 2HB  SER A  21       5.796  10.985   2.860  1.00  3.06           H  
ATOM    274  HG  SER A  21       6.003  12.341   1.099  1.00  3.06           H  
ATOM    275  N   HIS A  22       9.453   9.871   1.463  1.00  2.95           N  
ATOM    276  CA  HIS A  22      10.685   9.901   0.682  1.00  2.95           C  
ATOM    277  C   HIS A  22      10.607  10.858  -0.510  1.00  2.95           C  
ATOM    278  O   HIS A  22      10.687  10.429  -1.656  1.00  2.95           O  
ATOM    279  CB  HIS A  22      10.949   8.520   0.133  1.00  2.95           C  
ATOM    280  CG  HIS A  22      11.099   7.468   1.153  1.00  2.95           C  
ATOM    281  ND1 HIS A  22      10.095   6.589   1.427  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      12.099   7.156   1.975  1.00  2.95           C  
ATOM    283  CE1 HIS A  22      10.485   5.749   2.353  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      11.700   6.069   2.708  1.00  2.95           N  
ATOM    285  H   HIS A  22       8.802   9.106   1.351  1.00  2.95           H  
ATOM    286  HA  HIS A  22      11.514  10.208   1.315  1.00  2.95           H  
ATOM    287 1HB  HIS A  22      10.107   8.250  -0.484  1.00  2.95           H  
ATOM    288 2HB  HIS A  22      11.845   8.537  -0.497  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      13.027   7.673   2.025  1.00  2.95           H  
ATOM    290  HE1 HIS A  22       9.896   4.928   2.764  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      12.221   5.565   3.428  1.00  2.95           H  
ATOM    292  N   ARG A  23      10.482  12.150  -0.228  1.00  2.76           N  
ATOM    293  CA  ARG A  23      10.369  13.157  -1.279  1.00  2.76           C  
ATOM    294  C   ARG A  23      11.736  13.687  -1.698  1.00  2.76           C  
ATOM    295  O   ARG A  23      12.056  13.743  -2.882  1.00  2.76           O  
ATOM    296  CB  ARG A  23       9.487  14.306  -0.823  1.00  2.76           C  
ATOM    297  CG  ARG A  23       9.262  15.400  -1.853  1.00  2.76           C  
ATOM    298  CD  ARG A  23       8.256  16.403  -1.387  1.00  2.76           C  
ATOM    299  NE  ARG A  23       8.094  17.494  -2.338  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       7.279  18.551  -2.163  1.00  2.76           C  
ATOM    301  NH1 ARG A  23       6.551  18.652  -1.071  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       7.213  19.491  -3.089  1.00  2.76           N  
ATOM    303  H   ARG A  23      10.420  12.398   0.757  1.00  2.76           H  
ATOM    304  HA  ARG A  23       9.896  12.695  -2.147  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       8.511  13.923  -0.526  1.00  2.76           H  
ATOM    306 2HB  ARG A  23       9.933  14.763   0.055  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      10.207  15.921  -2.041  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       8.902  14.959  -2.782  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       7.292  15.912  -1.271  1.00  2.76           H  
ATOM    310 2HD  ARG A  23       8.565  16.822  -0.440  1.00  2.76           H  
ATOM    311  HE  ARG A  23       8.637  17.453  -3.192  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23       6.600  17.934  -0.362  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23       5.940  19.446  -0.944  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.769  19.413  -3.929  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       6.601  20.283  -2.959  1.00  2.76           H  
ATOM    316  N   SER A  24      12.549  14.061  -0.714  1.00  2.53           N  
ATOM    317  CA  SER A  24      13.894  14.590  -0.953  1.00  2.53           C  
ATOM    318  C   SER A  24      14.903  13.464  -1.137  1.00  2.53           C  
ATOM    319  O   SER A  24      16.081  13.697  -1.407  1.00  2.53           O  
ATOM    320  CB  SER A  24      14.326  15.452   0.212  1.00  2.53           C  
ATOM    321  OG  SER A  24      14.532  14.677   1.370  1.00  2.53           O  
ATOM    322  H   SER A  24      12.215  13.990   0.236  1.00  2.53           H  
ATOM    323  HA  SER A  24      13.877  15.192  -1.863  1.00  2.53           H  
ATOM    324 1HB  SER A  24      15.243  15.991  -0.042  1.00  2.53           H  
ATOM    325 2HB  SER A  24      13.563  16.196   0.398  1.00  2.53           H  
ATOM    326  HG  SER A  24      14.484  15.318   2.117  1.00  2.53           H  
ATOM    327  N   LEU A  25      14.441  12.251  -0.854  1.00  2.29           N  
ATOM    328  CA  LEU A  25      15.175  10.983  -0.841  1.00  2.29           C  
ATOM    329  C   LEU A  25      16.190  10.880   0.306  1.00  2.29           C  
ATOM    330  O   LEU A  25      16.629   9.787   0.658  1.00  2.29           O  
ATOM    331  CB  LEU A  25      15.903  10.757  -2.172  1.00  2.29           C  
ATOM    332  CG  LEU A  25      15.019  10.837  -3.429  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      15.881  10.587  -4.651  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      13.890   9.836  -3.314  1.00  2.29           C  
ATOM    335  H   LEU A  25      13.448  12.206  -0.658  1.00  2.29           H  
ATOM    336  HA  LEU A  25      14.449  10.184  -0.720  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      16.714  11.478  -2.276  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      16.342   9.764  -2.156  1.00  2.29           H  
ATOM    339  HG  LEU A  25      14.595  11.836  -3.521  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      15.269  10.653  -5.547  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      16.666  11.340  -4.693  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      16.332   9.599  -4.587  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      13.260   9.898  -4.200  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      14.297   8.831  -3.224  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      13.292  10.064  -2.431  1.00  2.29           H  
ATOM    346  N   SER A  26      16.460  11.994   0.993  1.00  2.06           N  
ATOM    347  CA  SER A  26      17.387  12.009   2.119  1.00  2.06           C  
ATOM    348  C   SER A  26      16.753  11.342   3.333  1.00  2.06           C  
ATOM    349  O   SER A  26      17.426  11.000   4.302  1.00  2.06           O  
ATOM    350  CB  SER A  26      17.801  13.443   2.440  1.00  2.06           C  
ATOM    351  OG  SER A  26      16.727  14.193   2.947  1.00  2.06           O  
ATOM    352  H   SER A  26      16.041  12.878   0.705  1.00  2.06           H  
ATOM    353  HA  SER A  26      18.274  11.447   1.847  1.00  2.06           H  
ATOM    354 1HB  SER A  26      18.611  13.429   3.158  1.00  2.06           H  
ATOM    355 2HB  SER A  26      18.172  13.908   1.531  1.00  2.06           H  
ATOM    356  HG  SER A  26      16.082  14.281   2.232  1.00  2.06           H  
ATOM    357  N   GLY A  27      15.442  11.140   3.250  1.00  1.87           N  
ATOM    358  CA  GLY A  27      14.692  10.477   4.293  1.00  1.87           C  
ATOM    359  C   GLY A  27      14.809   8.957   4.167  1.00  1.87           C  
ATOM    360  O   GLY A  27      14.302   8.233   5.016  1.00  1.87           O  
ATOM    361  H   GLY A  27      14.962  11.472   2.430  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      15.059  10.800   5.262  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      13.646  10.770   4.229  1.00  1.87           H  
ATOM    364  N   CYS A  28      15.436   8.454   3.095  1.00  1.75           N  
ATOM    365  CA  CYS A  28      15.585   7.015   2.942  1.00  1.75           C  
ATOM    366  C   CYS A  28      16.841   6.582   3.695  1.00  1.75           C  
ATOM    367  O   CYS A  28      17.941   6.945   3.288  1.00  1.75           O  
ATOM    368  CB  CYS A  28      15.731   6.631   1.465  1.00  1.75           C  
ATOM    369  SG  CYS A  28      15.921   4.855   1.179  1.00  1.75           S  
ATOM    370  H   CYS A  28      15.842   9.068   2.390  1.00  1.75           H  
ATOM    371  HA  CYS A  28      14.695   6.536   3.336  1.00  1.75           H  
ATOM    372 1HB  CYS A  28      14.883   6.979   0.892  1.00  1.75           H  
ATOM    373 2HB  CYS A  28      16.609   7.132   1.058  1.00  1.75           H  
ATOM    374  HG  CYS A  28      14.626   4.535   1.329  1.00  1.75           H  
ATOM    375  N   PRO A  29      16.760   5.762   4.753  1.00  1.73           N  
ATOM    376  CA  PRO A  29      17.907   5.372   5.548  1.00  1.73           C  
ATOM    377  C   PRO A  29      18.895   4.545   4.735  1.00  1.73           C  
ATOM    378  O   PRO A  29      20.088   4.512   5.022  1.00  1.73           O  
ATOM    379  CB  PRO A  29      17.266   4.562   6.684  1.00  1.73           C  
ATOM    380  CG  PRO A  29      15.947   4.055   6.110  1.00  1.73           C  
ATOM    381  CD  PRO A  29      15.483   5.131   5.161  1.00  1.73           C  
ATOM    382  HA  PRO A  29      18.397   6.276   5.931  1.00  1.73           H  
ATOM    383 1HB  PRO A  29      17.940   3.744   6.987  1.00  1.73           H  
ATOM    384 2HB  PRO A  29      17.119   5.201   7.564  1.00  1.73           H  
ATOM    385 1HG  PRO A  29      16.090   3.086   5.611  1.00  1.73           H  
ATOM    386 2HG  PRO A  29      15.224   3.883   6.922  1.00  1.73           H  
ATOM    387 1HD  PRO A  29      14.969   4.636   4.321  1.00  1.73           H  
ATOM    388 2HD  PRO A  29      14.832   5.845   5.686  1.00  1.73           H  
ATOM    389  N   ARG A  30      18.415   3.945   3.648  1.00  1.82           N  
ATOM    390  CA  ARG A  30      19.263   3.123   2.804  1.00  1.82           C  
ATOM    391  C   ARG A  30      20.105   3.984   1.860  1.00  1.82           C  
ATOM    392  O   ARG A  30      21.028   3.500   1.206  1.00  1.82           O  
ATOM    393  CB  ARG A  30      18.415   2.079   2.104  1.00  1.82           C  
ATOM    394  CG  ARG A  30      17.850   1.067   3.111  1.00  1.82           C  
ATOM    395  CD  ARG A  30      16.892   0.122   2.530  1.00  1.82           C  
ATOM    396  NE  ARG A  30      17.485  -0.711   1.499  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      18.139  -1.862   1.696  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      18.321  -2.350   2.907  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      18.591  -2.488   0.632  1.00  1.82           N  
ATOM    400  H   ARG A  30      17.437   4.018   3.422  1.00  1.82           H  
ATOM    401  HA  ARG A  30      19.947   2.575   3.447  1.00  1.82           H  
ATOM    402 1HB  ARG A  30      17.590   2.533   1.580  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      19.014   1.530   1.373  1.00  1.82           H  
ATOM    404 1HG  ARG A  30      18.675   0.495   3.537  1.00  1.82           H  
ATOM    405 2HG  ARG A  30      17.339   1.607   3.909  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      16.512  -0.530   3.313  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      16.069   0.678   2.104  1.00  1.82           H  
ATOM    408  HE  ARG A  30      17.384  -0.423   0.520  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      17.961  -1.852   3.705  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30      18.812  -3.222   3.027  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      18.407  -2.049  -0.285  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30      19.084  -3.360   0.713  1.00  1.82           H  
ATOM    413  N   ALA A  31      19.849   5.296   1.838  1.00  2.03           N  
ATOM    414  CA  ALA A  31      20.655   6.231   1.064  1.00  2.03           C  
ATOM    415  C   ALA A  31      22.093   6.201   1.590  1.00  2.03           C  
ATOM    416  O   ALA A  31      23.051   6.492   0.867  1.00  2.03           O  
ATOM    417  CB  ALA A  31      20.081   7.639   1.139  1.00  2.03           C  
ATOM    418  H   ALA A  31      19.085   5.682   2.391  1.00  2.03           H  
ATOM    419  HA  ALA A  31      20.668   5.905   0.029  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      20.693   8.317   0.550  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      19.061   7.637   0.749  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      20.065   7.967   2.176  1.00  2.03           H  
ATOM    423  N   LYS A  32      22.246   5.804   2.864  1.00  2.35           N  
ATOM    424  CA  LYS A  32      23.527   5.718   3.548  1.00  2.35           C  
ATOM    425  C   LYS A  32      24.428   4.644   2.938  1.00  2.35           C  
ATOM    426  O   LYS A  32      25.625   4.604   3.212  1.00  2.35           O  
ATOM    427  CB  LYS A  32      23.309   5.435   5.027  1.00  2.35           C  
ATOM    428  CG  LYS A  32      22.653   6.586   5.790  1.00  2.35           C  
ATOM    429  CD  LYS A  32      22.445   6.244   7.262  1.00  2.35           C  
ATOM    430  CE  LYS A  32      21.803   7.399   8.019  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      21.594   7.067   9.453  1.00  2.35           N  
ATOM    432  H   LYS A  32      21.423   5.532   3.410  1.00  2.35           H  
ATOM    433  HA  LYS A  32      24.034   6.676   3.445  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      22.674   4.552   5.140  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      24.265   5.213   5.499  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      23.271   7.478   5.709  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      21.677   6.793   5.348  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      21.794   5.366   7.332  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      23.402   6.001   7.724  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      22.450   8.273   7.948  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      20.839   7.631   7.563  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      21.170   7.854   9.923  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      20.989   6.261   9.524  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      22.485   6.859   9.883  1.00  2.35           H  
ATOM    445  N   LYS A  33      23.853   3.767   2.103  1.00  2.76           N  
ATOM    446  CA  LYS A  33      24.604   2.703   1.465  1.00  2.76           C  
ATOM    447  C   LYS A  33      25.381   3.218   0.252  1.00  2.76           C  
ATOM    448  O   LYS A  33      26.174   2.477  -0.328  1.00  2.76           O  
ATOM    449  CB  LYS A  33      23.664   1.576   1.015  1.00  2.76           C  
ATOM    450  CG  LYS A  33      22.897   0.875   2.139  1.00  2.76           C  
ATOM    451  CD  LYS A  33      23.818   0.114   3.079  1.00  2.76           C  
ATOM    452  CE  LYS A  33      23.021  -0.654   4.119  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      23.904  -1.387   5.064  1.00  2.76           N  
ATOM    454  H   LYS A  33      22.854   3.830   1.898  1.00  2.76           H  
ATOM    455  HA  LYS A  33      25.319   2.303   2.182  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      22.924   1.981   0.321  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      24.237   0.823   0.483  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      22.347   1.629   2.709  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      22.175   0.185   1.704  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      24.427  -0.585   2.507  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      24.478   0.819   3.585  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      22.402   0.046   4.681  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      22.369  -1.371   3.614  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      23.341  -1.884   5.740  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      24.475  -2.048   4.553  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      24.503  -0.729   5.542  1.00  2.76           H  
ATOM    467  N   SER A  34      25.109   4.469  -0.168  1.00  3.24           N  
ATOM    468  CA  SER A  34      25.760   5.156  -1.300  1.00  3.24           C  
ATOM    469  C   SER A  34      25.325   4.684  -2.693  1.00  3.24           C  
ATOM    470  O   SER A  34      25.766   5.236  -3.702  1.00  3.24           O  
ATOM    471  CB  SER A  34      27.278   5.072  -1.206  1.00  3.24           C  
ATOM    472  OG  SER A  34      27.777   3.889  -1.772  1.00  3.24           O  
ATOM    473  H   SER A  34      24.419   5.020   0.349  1.00  3.24           H  
ATOM    474  HA  SER A  34      25.494   6.213  -1.222  1.00  3.24           H  
ATOM    475 1HB  SER A  34      27.719   5.929  -1.707  1.00  3.24           H  
ATOM    476 2HB  SER A  34      27.568   5.125  -0.159  1.00  3.24           H  
ATOM    477  HG  SER A  34      27.280   3.173  -1.359  1.00  3.24           H  
ATOM    478  N   GLY A  35      24.457   3.676  -2.761  1.00  3.76           N  
ATOM    479  CA  GLY A  35      23.989   3.117  -4.032  1.00  3.76           C  
ATOM    480  C   GLY A  35      22.817   3.890  -4.647  1.00  3.76           C  
ATOM    481  O   GLY A  35      22.281   3.491  -5.683  1.00  3.76           O  
ATOM    482  H   GLY A  35      24.136   3.262  -1.899  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      24.819   3.097  -4.739  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      23.694   2.079  -3.874  1.00  3.76           H  
ATOM    485  N   VAL A  36      22.409   4.973  -3.998  1.00  4.28           N  
ATOM    486  CA  VAL A  36      21.295   5.785  -4.464  1.00  4.28           C  
ATOM    487  C   VAL A  36      21.827   7.046  -5.124  1.00  4.28           C  
ATOM    488  O   VAL A  36      22.481   7.864  -4.474  1.00  4.28           O  
ATOM    489  CB  VAL A  36      20.393   6.166  -3.280  1.00  4.28           C  
ATOM    490  CG1 VAL A  36      19.222   7.033  -3.766  1.00  4.28           C  
ATOM    491  CG2 VAL A  36      19.925   4.885  -2.585  1.00  4.28           C  
ATOM    492  H   VAL A  36      22.900   5.241  -3.160  1.00  4.28           H  
ATOM    493  HA  VAL A  36      20.716   5.216  -5.192  1.00  4.28           H  
ATOM    494  HB  VAL A  36      20.962   6.768  -2.570  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36      18.597   7.312  -2.916  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36      19.613   7.935  -4.242  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36      18.630   6.478  -4.485  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36      19.291   5.134  -1.736  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36      19.368   4.277  -3.290  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36      20.792   4.322  -2.231  1.00  4.28           H  
ATOM    501  N   LYS A  37      21.562   7.197  -6.418  1.00  4.80           N  
ATOM    502  CA  LYS A  37      22.112   8.316  -7.167  1.00  4.80           C  
ATOM    503  C   LYS A  37      21.021   9.148  -7.818  1.00  4.80           C  
ATOM    504  O   LYS A  37      19.977   8.618  -8.204  1.00  4.80           O  
ATOM    505  CB  LYS A  37      23.040   7.794  -8.270  1.00  4.80           C  
ATOM    506  CG  LYS A  37      24.195   6.893  -7.792  1.00  4.80           C  
ATOM    507  CD  LYS A  37      25.231   7.625  -6.960  1.00  4.80           C  
ATOM    508  CE  LYS A  37      26.368   6.683  -6.596  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      27.352   7.314  -5.687  1.00  4.80           N  
ATOM    510  H   LYS A  37      21.002   6.501  -6.891  1.00  4.80           H  
ATOM    511  HA  LYS A  37      22.672   8.961  -6.489  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      22.457   7.225  -8.991  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      23.476   8.642  -8.802  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      23.789   6.076  -7.193  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      24.689   6.457  -8.661  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      25.627   8.474  -7.513  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      24.772   7.989  -6.038  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      25.945   5.808  -6.112  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      26.879   6.369  -7.505  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      28.075   6.645  -5.465  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      27.757   8.120  -6.133  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      26.881   7.598  -4.835  1.00  4.80           H  
ATOM    523  N   VAL A  38      21.287  10.442  -7.973  1.00  5.30           N  
ATOM    524  CA  VAL A  38      20.399  11.344  -8.691  1.00  5.30           C  
ATOM    525  C   VAL A  38      21.199  12.048  -9.780  1.00  5.30           C  
ATOM    526  O   VAL A  38      22.202  12.702  -9.491  1.00  5.30           O  
ATOM    527  CB  VAL A  38      19.795  12.388  -7.732  1.00  5.30           C  
ATOM    528  CG1 VAL A  38      18.887  13.326  -8.504  1.00  5.30           C  
ATOM    529  CG2 VAL A  38      19.029  11.682  -6.608  1.00  5.30           C  
ATOM    530  H   VAL A  38      22.152  10.809  -7.601  1.00  5.30           H  
ATOM    531  HA  VAL A  38      19.591  10.769  -9.151  1.00  5.30           H  
ATOM    532  HB  VAL A  38      20.598  12.989  -7.305  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38      18.473  14.073  -7.828  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38      19.455  13.825  -9.292  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38      18.075  12.753  -8.951  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38      18.612  12.427  -5.934  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38      18.223  11.088  -7.041  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38      19.699  11.030  -6.051  1.00  5.30           H  
ATOM    539  N   ALA A  39      20.795  11.891 -11.037  1.00  5.82           N  
ATOM    540  CA  ALA A  39      21.560  12.515 -12.106  1.00  5.82           C  
ATOM    541  C   ALA A  39      21.285  14.020 -12.193  1.00  5.82           C  
ATOM    542  O   ALA A  39      20.130  14.439 -12.102  1.00  5.82           O  
ATOM    543  CB  ALA A  39      21.228  11.870 -13.442  1.00  5.82           C  
ATOM    544  H   ALA A  39      19.971  11.343 -11.242  1.00  5.82           H  
ATOM    545  HA  ALA A  39      22.604  12.340 -11.890  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      21.833  12.328 -14.237  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      21.442  10.804 -13.398  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      20.179  12.020 -13.662  1.00  5.82           H  
ATOM    549  N   PRO A  40      22.295  14.859 -12.473  1.00  6.35           N  
ATOM    550  CA  PRO A  40      22.186  16.285 -12.717  1.00  6.35           C  
ATOM    551  C   PRO A  40      21.724  16.478 -14.150  1.00  6.35           C  
ATOM    552  O   PRO A  40      22.473  16.969 -14.996  1.00  6.35           O  
ATOM    553  CB  PRO A  40      23.613  16.771 -12.484  1.00  6.35           C  
ATOM    554  CG  PRO A  40      24.474  15.609 -12.922  1.00  6.35           C  
ATOM    555  CD  PRO A  40      23.686  14.362 -12.524  1.00  6.35           C  
ATOM    556  HA  PRO A  40      21.477  16.731 -12.004  1.00  6.35           H  
ATOM    557 1HB  PRO A  40      23.807  17.686 -13.058  1.00  6.35           H  
ATOM    558 2HB  PRO A  40      23.752  17.025 -11.423  1.00  6.35           H  
ATOM    559 1HG  PRO A  40      24.646  15.651 -14.016  1.00  6.35           H  
ATOM    560 2HG  PRO A  40      25.463  15.668 -12.444  1.00  6.35           H  
ATOM    561 1HD  PRO A  40      23.807  13.607 -13.313  1.00  6.35           H  
ATOM    562 2HD  PRO A  40      24.018  14.010 -11.528  1.00  6.35           H  
ATOM    563  N   THR A  41      20.479  16.108 -14.415  1.00  6.89           N  
ATOM    564  CA  THR A  41      19.997  16.083 -15.792  1.00  6.89           C  
ATOM    565  C   THR A  41      19.987  17.453 -16.467  1.00  6.89           C  
ATOM    566  O   THR A  41      20.170  17.551 -17.679  1.00  6.89           O  
ATOM    567  CB  THR A  41      18.589  15.468 -15.850  1.00  6.89           C  
ATOM    568  OG1 THR A  41      17.684  16.238 -15.042  1.00  6.89           O  
ATOM    569  CG2 THR A  41      18.625  14.046 -15.331  1.00  6.89           C  
ATOM    570  H   THR A  41      19.908  15.739 -13.652  1.00  6.89           H  
ATOM    571  HA  THR A  41      20.663  15.430 -16.357  1.00  6.89           H  
ATOM    572  HB  THR A  41      18.232  15.466 -16.881  1.00  6.89           H  
ATOM    573  HG1 THR A  41      16.909  15.707 -14.834  1.00  6.89           H  
ATOM    574 1HG2 THR A  41      17.625  13.615 -15.377  1.00  6.89           H  
ATOM    575 2HG2 THR A  41      19.306  13.451 -15.938  1.00  6.89           H  
ATOM    576 3HG2 THR A  41      18.969  14.050 -14.301  1.00  6.89           H  
ATOM    577  N   LYS A  42      19.835  18.533 -15.698  1.00  7.38           N  
ATOM    578  CA  LYS A  42      19.866  19.855 -16.325  1.00  7.38           C  
ATOM    579  C   LYS A  42      21.254  20.074 -16.936  1.00  7.38           C  
ATOM    580  O   LYS A  42      21.392  20.398 -18.123  1.00  7.38           O  
ATOM    581  CB  LYS A  42      19.558  20.955 -15.301  1.00  7.38           C  
ATOM    582  CG  LYS A  42      19.501  22.384 -15.874  1.00  7.38           C  
ATOM    583  CD  LYS A  42      19.181  23.403 -14.778  1.00  7.38           C  
ATOM    584  CE  LYS A  42      18.917  24.820 -15.335  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      20.116  25.436 -15.994  1.00  7.38           N  
ATOM    586  H   LYS A  42      19.681  18.419 -14.709  1.00  7.38           H  
ATOM    587  HA  LYS A  42      19.131  19.892 -17.129  1.00  7.38           H  
ATOM    588 1HB  LYS A  42      18.599  20.744 -14.827  1.00  7.38           H  
ATOM    589 2HB  LYS A  42      20.319  20.944 -14.522  1.00  7.38           H  
ATOM    590 1HG  LYS A  42      20.468  22.637 -16.321  1.00  7.38           H  
ATOM    591 2HG  LYS A  42      18.740  22.443 -16.650  1.00  7.38           H  
ATOM    592 1HD  LYS A  42      18.304  23.076 -14.223  1.00  7.38           H  
ATOM    593 2HD  LYS A  42      20.026  23.454 -14.090  1.00  7.38           H  
ATOM    594 1HE  LYS A  42      18.102  24.780 -16.055  1.00  7.38           H  
ATOM    595 2HE  LYS A  42      18.620  25.454 -14.501  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      19.881  26.360 -16.315  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42      20.884  25.494 -15.343  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      20.409  24.882 -16.813  1.00  7.38           H  
ATOM    599  N   ASP A  43      22.291  19.857 -16.126  1.00  7.83           N  
ATOM    600  CA  ASP A  43      23.650  20.062 -16.594  1.00  7.83           C  
ATOM    601  C   ASP A  43      23.990  19.106 -17.724  1.00  7.83           C  
ATOM    602  O   ASP A  43      24.667  19.494 -18.670  1.00  7.83           O  
ATOM    603  CB  ASP A  43      24.656  19.889 -15.462  1.00  7.83           C  
ATOM    604  CG  ASP A  43      24.627  21.023 -14.428  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      24.028  22.043 -14.690  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      25.215  20.856 -13.385  1.00  7.83           O  
ATOM    607  H   ASP A  43      22.131  19.547 -15.176  1.00  7.83           H  
ATOM    608  HA  ASP A  43      23.729  21.080 -16.979  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      24.449  18.946 -14.958  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      25.657  19.813 -15.883  1.00  7.83           H  
ATOM    611  N   ASP A  44      23.500  17.858 -17.646  1.00  8.24           N  
ATOM    612  CA  ASP A  44      23.789  16.900 -18.714  1.00  8.24           C  
ATOM    613  C   ASP A  44      23.251  17.413 -20.048  1.00  8.24           C  
ATOM    614  O   ASP A  44      23.954  17.409 -21.060  1.00  8.24           O  
ATOM    615  CB  ASP A  44      23.145  15.534 -18.425  1.00  8.24           C  
ATOM    616  CG  ASP A  44      23.813  14.682 -17.303  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      24.926  14.968 -16.921  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      23.179  13.744 -16.851  1.00  8.24           O  
ATOM    619  H   ASP A  44      22.955  17.576 -16.830  1.00  8.24           H  
ATOM    620  HA  ASP A  44      24.869  16.777 -18.791  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      22.106  15.695 -18.165  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      23.151  14.945 -19.341  1.00  8.24           H  
ATOM    623  N   LYS A  45      22.035  17.958 -20.039  1.00  8.61           N  
ATOM    624  CA  LYS A  45      21.435  18.479 -21.263  1.00  8.61           C  
ATOM    625  C   LYS A  45      22.227  19.651 -21.834  1.00  8.61           C  
ATOM    626  O   LYS A  45      22.282  19.842 -23.048  1.00  8.61           O  
ATOM    627  CB  LYS A  45      19.981  18.873 -21.024  1.00  8.61           C  
ATOM    628  CG  LYS A  45      19.045  17.675 -20.828  1.00  8.61           C  
ATOM    629  CD  LYS A  45      17.620  18.116 -20.559  1.00  8.61           C  
ATOM    630  CE  LYS A  45      16.699  16.921 -20.370  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      15.308  17.343 -20.065  1.00  8.61           N  
ATOM    632  H   LYS A  45      21.489  17.965 -19.173  1.00  8.61           H  
ATOM    633  HA  LYS A  45      21.445  17.684 -22.009  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      19.923  19.497 -20.126  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      19.620  19.466 -21.861  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      19.064  17.057 -21.727  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      19.399  17.072 -19.995  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      17.595  18.728 -19.656  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      17.258  18.711 -21.395  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      16.696  16.325 -21.281  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      17.071  16.306 -19.547  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      14.721  16.530 -19.945  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      15.308  17.887 -19.212  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      14.953  17.905 -20.824  1.00  8.61           H  
ATOM    645  N   GLU A  46      22.835  20.431 -20.946  1.00  8.92           N  
ATOM    646  CA  GLU A  46      23.637  21.590 -21.310  1.00  8.92           C  
ATOM    647  C   GLU A  46      25.140  21.291 -21.433  1.00  8.92           C  
ATOM    648  O   GLU A  46      25.932  22.216 -21.620  1.00  8.92           O  
ATOM    649  CB  GLU A  46      23.429  22.701 -20.274  1.00  8.92           C  
ATOM    650  CG  GLU A  46      22.003  23.270 -20.222  1.00  8.92           C  
ATOM    651  CD  GLU A  46      21.812  24.308 -19.124  1.00  8.92           C  
ATOM    652  OE1 GLU A  46      22.689  25.119 -18.916  1.00  8.92           O  
ATOM    653  OE2 GLU A  46      20.765  24.286 -18.502  1.00  8.92           O  
ATOM    654  H   GLU A  46      22.709  20.222 -19.954  1.00  8.92           H  
ATOM    655  HA  GLU A  46      23.292  21.949 -22.278  1.00  8.92           H  
ATOM    656 1HB  GLU A  46      23.664  22.310 -19.280  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      24.121  23.520 -20.474  1.00  8.92           H  
ATOM    658 1HG  GLU A  46      21.766  23.729 -21.183  1.00  8.92           H  
ATOM    659 2HG  GLU A  46      21.308  22.448 -20.057  1.00  8.92           H  
ATOM    660  N   ASP A  47      25.546  20.023 -21.306  1.00  9.16           N  
ATOM    661  CA  ASP A  47      26.958  19.646 -21.349  1.00  9.16           C  
ATOM    662  C   ASP A  47      27.487  19.455 -22.790  1.00  9.16           C  
ATOM    663  O   ASP A  47      27.091  18.499 -23.461  1.00  9.16           O  
ATOM    664  CB  ASP A  47      27.201  18.361 -20.538  1.00  9.16           C  
ATOM    665  CG  ASP A  47      28.677  17.927 -20.445  1.00  9.16           C  
ATOM    666  OD1 ASP A  47      29.481  18.494 -21.146  1.00  9.16           O  
ATOM    667  OD2 ASP A  47      28.992  17.048 -19.673  1.00  9.16           O  
ATOM    668  H   ASP A  47      24.857  19.283 -21.162  1.00  9.16           H  
ATOM    669  HA  ASP A  47      27.488  20.434 -20.834  1.00  9.16           H  
ATOM    670 1HB  ASP A  47      26.820  18.494 -19.525  1.00  9.16           H  
ATOM    671 2HB  ASP A  47      26.638  17.556 -20.981  1.00  9.16           H  
ATOM    672  N   PRO A  48      28.426  20.298 -23.282  1.00  9.33           N  
ATOM    673  CA  PRO A  48      28.978  20.290 -24.629  1.00  9.33           C  
ATOM    674  C   PRO A  48      29.766  19.015 -24.930  1.00  9.33           C  
ATOM    675  O   PRO A  48      30.031  18.714 -26.093  1.00  9.33           O  
ATOM    676  CB  PRO A  48      29.877  21.531 -24.646  1.00  9.33           C  
ATOM    677  CG  PRO A  48      30.250  21.761 -23.209  1.00  9.33           C  
ATOM    678  CD  PRO A  48      29.047  21.330 -22.408  1.00  9.33           C  
ATOM    679  HA  PRO A  48      28.170  20.406 -25.353  1.00  9.33           H  
ATOM    680 1HB  PRO A  48      30.757  21.335 -25.275  1.00  9.33           H  
ATOM    681 2HB  PRO A  48      29.339  22.377 -25.090  1.00  9.33           H  
ATOM    682 1HG  PRO A  48      31.149  21.174 -22.954  1.00  9.33           H  
ATOM    683 2HG  PRO A  48      30.503  22.817 -23.048  1.00  9.33           H  
ATOM    684 1HD  PRO A  48      29.437  20.900 -21.477  1.00  9.33           H  
ATOM    685 2HD  PRO A  48      28.360  22.175 -22.241  1.00  9.33           H  
ATOM    686  N   GLU A  49      30.141  18.246 -23.890  1.00  9.46           N  
ATOM    687  CA  GLU A  49      30.867  17.011 -24.135  1.00  9.46           C  
ATOM    688  C   GLU A  49      29.908  15.857 -24.386  1.00  9.46           C  
ATOM    689  O   GLU A  49      30.330  14.754 -24.735  1.00  9.46           O  
ATOM    690  CB  GLU A  49      31.813  16.682 -22.987  1.00  9.46           C  
ATOM    691  CG  GLU A  49      32.941  17.696 -22.804  1.00  9.46           C  
ATOM    692  CD  GLU A  49      33.883  17.728 -24.003  1.00  9.46           C  
ATOM    693  OE1 GLU A  49      34.050  16.693 -24.634  1.00  9.46           O  
ATOM    694  OE2 GLU A  49      34.432  18.765 -24.281  1.00  9.46           O  
ATOM    695  H   GLU A  49      29.917  18.496 -22.919  1.00  9.46           H  
ATOM    696  HA  GLU A  49      31.469  17.146 -25.029  1.00  9.46           H  
ATOM    697 1HB  GLU A  49      31.245  16.623 -22.055  1.00  9.46           H  
ATOM    698 2HB  GLU A  49      32.269  15.706 -23.157  1.00  9.46           H  
ATOM    699 1HG  GLU A  49      32.496  18.688 -22.673  1.00  9.46           H  
ATOM    700 2HG  GLU A  49      33.498  17.454 -21.900  1.00  9.46           H  
ATOM    701  N   LEU A  50      28.613  16.122 -24.233  1.00  9.57           N  
ATOM    702  CA  LEU A  50      27.593  15.149 -24.548  1.00  9.57           C  
ATOM    703  C   LEU A  50      26.963  15.634 -25.848  1.00  9.57           C  
ATOM    704  O   LEU A  50      26.692  14.853 -26.767  1.00  9.57           O  
ATOM    705  CB  LEU A  50      26.559  15.027 -23.421  1.00  9.57           C  
ATOM    706  CG  LEU A  50      27.124  14.570 -22.049  1.00  9.57           C  
ATOM    707  CD1 LEU A  50      26.003  14.545 -21.024  1.00  9.57           C  
ATOM    708  CD2 LEU A  50      27.767  13.212 -22.189  1.00  9.57           C  
ATOM    709  H   LEU A  50      28.320  17.040 -23.910  1.00  9.57           H  
ATOM    710  HA  LEU A  50      28.052  14.175 -24.716  1.00  9.57           H  
ATOM    711 1HB  LEU A  50      26.097  16.009 -23.271  1.00  9.57           H  
ATOM    712 2HB  LEU A  50      25.789  14.326 -23.724  1.00  9.57           H  
ATOM    713  HG  LEU A  50      27.872  15.290 -21.708  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50      26.398  14.243 -20.052  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50      25.573  15.528 -20.943  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50      25.235  13.841 -21.334  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50      28.168  12.899 -21.222  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50      27.025  12.487 -22.524  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50      28.578  13.266 -22.917  1.00  9.57           H  
ATOM    720  N   MET A  51      26.803  16.959 -25.966  1.00  9.69           N  
ATOM    721  CA  MET A  51      26.189  17.549 -27.154  1.00  9.69           C  
ATOM    722  C   MET A  51      27.195  17.700 -28.290  1.00  9.69           C  
ATOM    723  O   MET A  51      27.532  18.818 -28.687  1.00  9.69           O  
ATOM    724  CB  MET A  51      25.647  18.942 -26.860  1.00  9.69           C  
ATOM    725  CG  MET A  51      24.549  19.039 -25.835  1.00  9.69           C  
ATOM    726  SD  MET A  51      23.934  20.735 -25.691  1.00  9.69           S  
ATOM    727  CE  MET A  51      25.341  21.556 -24.973  1.00  9.69           C  
ATOM    728  H   MET A  51      27.053  17.568 -25.187  1.00  9.69           H  
ATOM    729  HA  MET A  51      25.387  16.896 -27.496  1.00  9.69           H  
ATOM    730 1HB  MET A  51      26.454  19.565 -26.518  1.00  9.69           H  
ATOM    731 2HB  MET A  51      25.270  19.379 -27.784  1.00  9.69           H  
ATOM    732 1HG  MET A  51      23.721  18.391 -26.107  1.00  9.69           H  
ATOM    733 2HG  MET A  51      24.920  18.728 -24.853  1.00  9.69           H  
ATOM    734 1HE  MET A  51      25.106  22.604 -24.794  1.00  9.69           H  
ATOM    735 2HE  MET A  51      25.590  21.080 -24.054  1.00  9.69           H  
ATOM    736 3HE  MET A  51      26.181  21.489 -25.648  1.00  9.69           H  
ATOM    737  N   LYS A  52      27.648  16.581 -28.833  1.00  9.94           N  
ATOM    738  CA  LYS A  52      28.621  16.600 -29.921  1.00  9.94           C  
ATOM    739  C   LYS A  52      28.449  15.399 -30.845  1.00  9.94           C  
ATOM    740  O   LYS A  52      27.974  14.348 -30.423  1.00  9.94           O  
ATOM    741  CB  LYS A  52      30.053  16.711 -29.372  1.00  9.94           C  
ATOM    742  CG  LYS A  52      30.549  15.562 -28.487  1.00  9.94           C  
ATOM    743  CD  LYS A  52      32.009  15.832 -28.040  1.00  9.94           C  
ATOM    744  CE  LYS A  52      32.626  14.641 -27.314  1.00  9.94           C  
ATOM    745  NZ  LYS A  52      34.034  14.910 -26.863  1.00  9.94           N  
ATOM    746  H   LYS A  52      27.315  15.704 -28.433  1.00  9.94           H  
ATOM    747  HA  LYS A  52      28.440  17.490 -30.522  1.00  9.94           H  
ATOM    748 1HB  LYS A  52      30.749  16.803 -30.200  1.00  9.94           H  
ATOM    749 2HB  LYS A  52      30.136  17.628 -28.775  1.00  9.94           H  
ATOM    750 1HG  LYS A  52      29.922  15.520 -27.596  1.00  9.94           H  
ATOM    751 2HG  LYS A  52      30.476  14.616 -28.988  1.00  9.94           H  
ATOM    752 1HD  LYS A  52      32.614  16.069 -28.913  1.00  9.94           H  
ATOM    753 2HD  LYS A  52      32.024  16.694 -27.365  1.00  9.94           H  
ATOM    754 1HE  LYS A  52      32.025  14.398 -26.451  1.00  9.94           H  
ATOM    755 2HE  LYS A  52      32.631  13.789 -27.994  1.00  9.94           H  
ATOM    756 1HZ  LYS A  52      34.396  14.095 -26.396  1.00  9.94           H  
ATOM    757 2HZ  LYS A  52      34.614  15.129 -27.651  1.00  9.94           H  
ATOM    758 3HZ  LYS A  52      34.056  15.703 -26.193  1.00  9.94           H  
ATOM    759  N   CYS A  53      28.893  15.554 -32.097  1.00 10.40           N  
ATOM    760  CA  CYS A  53      28.750  14.502 -33.108  1.00 10.40           C  
ATOM    761  C   CYS A  53      30.071  14.156 -33.813  1.00 10.40           C  
ATOM    762  O   CYS A  53      30.222  14.450 -34.995  1.00 10.40           O  
ATOM    763  CB  CYS A  53      27.745  14.938 -34.172  1.00 10.40           C  
ATOM    764  SG  CYS A  53      26.059  15.292 -33.552  1.00 10.40           S  
ATOM    765  H   CYS A  53      29.293  16.436 -32.364  1.00 10.40           H  
ATOM    766  HA  CYS A  53      28.372  13.612 -32.621  1.00 10.40           H  
ATOM    767 1HB  CYS A  53      28.110  15.834 -34.671  1.00 10.40           H  
ATOM    768 2HB  CYS A  53      27.664  14.157 -34.930  1.00 10.40           H  
ATOM    769  N   PRO A  54      31.056  13.537 -33.123  1.00 10.94           N  
ATOM    770  CA  PRO A  54      32.381  13.167 -33.627  1.00 10.94           C  
ATOM    771  C   PRO A  54      32.351  12.006 -34.630  1.00 10.94           C  
ATOM    772  O   PRO A  54      33.357  11.690 -35.266  1.00 10.94           O  
ATOM    773  CB  PRO A  54      33.119  12.757 -32.347  1.00 10.94           C  
ATOM    774  CG  PRO A  54      32.033  12.303 -31.402  1.00 10.94           C  
ATOM    775  CD  PRO A  54      30.853  13.182 -31.709  1.00 10.94           C  
ATOM    776  HA  PRO A  54      32.850  14.049 -34.080  1.00 10.94           H  
ATOM    777 1HB  PRO A  54      33.841  11.956 -32.574  1.00 10.94           H  
ATOM    778 2HB  PRO A  54      33.697  13.609 -31.961  1.00 10.94           H  
ATOM    779 1HG  PRO A  54      31.811  11.245 -31.537  1.00 10.94           H  
ATOM    780 2HG  PRO A  54      32.376  12.423 -30.366  1.00 10.94           H  
ATOM    781 1HD  PRO A  54      29.935  12.612 -31.544  1.00 10.94           H  
ATOM    782 2HD  PRO A  54      30.913  14.072 -31.104  1.00 10.94           H  
ATOM    783  N   VAL A  55      31.207  11.349 -34.721  1.00 11.43           N  
ATOM    784  CA  VAL A  55      31.006  10.174 -35.552  1.00 11.43           C  
ATOM    785  C   VAL A  55      29.834  10.393 -36.499  1.00 11.43           C  
ATOM    786  O   VAL A  55      28.917  11.142 -36.166  1.00 11.43           O  
ATOM    787  CB  VAL A  55      30.659   8.995 -34.632  1.00 11.43           C  
ATOM    788  CG1 VAL A  55      31.813   8.709 -33.688  1.00 11.43           C  
ATOM    789  CG2 VAL A  55      29.391   9.366 -33.860  1.00 11.43           C  
ATOM    790  H   VAL A  55      30.427  11.676 -34.182  1.00 11.43           H  
ATOM    791  HA  VAL A  55      31.924   9.980 -36.099  1.00 11.43           H  
ATOM    792  HB  VAL A  55      30.477   8.101 -35.214  1.00 11.43           H  
ATOM    793 1HG1 VAL A  55      31.550   7.875 -33.039  1.00 11.43           H  
ATOM    794 2HG1 VAL A  55      32.699   8.452 -34.266  1.00 11.43           H  
ATOM    795 3HG1 VAL A  55      32.018   9.576 -33.085  1.00 11.43           H  
ATOM    796 1HG2 VAL A  55      29.113   8.547 -33.199  1.00 11.43           H  
ATOM    797 2HG2 VAL A  55      29.575  10.266 -33.270  1.00 11.43           H  
ATOM    798 3HG2 VAL A  55      28.582   9.554 -34.563  1.00 11.43           H  
ATOM    799  N   PRO A  56      29.759   9.675 -37.639  1.00 11.68           N  
ATOM    800  CA  PRO A  56      28.664   9.717 -38.604  1.00 11.68           C  
ATOM    801  C   PRO A  56      27.452   8.931 -38.104  1.00 11.68           C  
ATOM    802  O   PRO A  56      27.030   7.935 -38.688  1.00 11.68           O  
ATOM    803  CB  PRO A  56      29.302   9.081 -39.840  1.00 11.68           C  
ATOM    804  CG  PRO A  56      30.298   8.093 -39.279  1.00 11.68           C  
ATOM    805  CD  PRO A  56      30.877   8.789 -38.047  1.00 11.68           C  
ATOM    806  HA  PRO A  56      28.391  10.762 -38.801  1.00 11.68           H  
ATOM    807 1HB  PRO A  56      28.528   8.596 -40.451  1.00 11.68           H  
ATOM    808 2HB  PRO A  56      29.769   9.855 -40.465  1.00 11.68           H  
ATOM    809 1HG  PRO A  56      29.786   7.154 -39.029  1.00 11.68           H  
ATOM    810 2HG  PRO A  56      31.061   7.851 -40.035  1.00 11.68           H  
ATOM    811 1HD  PRO A  56      31.105   8.035 -37.301  1.00 11.68           H  
ATOM    812 2HD  PRO A  56      31.761   9.385 -38.324  1.00 11.68           H  
ATOM    813  N   GLY A  57      26.934   9.415 -36.990  1.00 11.63           N  
ATOM    814  CA  GLY A  57      25.802   8.902 -36.242  1.00 11.63           C  
ATOM    815  C   GLY A  57      25.227  10.110 -35.536  1.00 11.63           C  
ATOM    816  O   GLY A  57      24.866  11.085 -36.187  1.00 11.63           O  
ATOM    817  H   GLY A  57      27.385  10.244 -36.619  1.00 11.63           H  
ATOM    818 1HA  GLY A  57      25.066   8.457 -36.912  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      26.129   8.149 -35.526  1.00 11.63           H  
ATOM    820  N   CYS A  58      25.149  10.040 -34.209  1.00 11.30           N  
ATOM    821  CA  CYS A  58      24.681  11.161 -33.391  1.00 11.30           C  
ATOM    822  C   CYS A  58      23.347  11.739 -33.854  1.00 11.30           C  
ATOM    823  O   CYS A  58      23.195  12.950 -34.015  1.00 11.30           O  
ATOM    824  CB  CYS A  58      25.742  12.255 -33.449  1.00 11.30           C  
ATOM    825  SG  CYS A  58      25.464  13.678 -32.405  1.00 11.30           S  
ATOM    826  H   CYS A  58      25.450   9.195 -33.745  1.00 11.30           H  
ATOM    827  HA  CYS A  58      24.577  10.820 -32.361  1.00 11.30           H  
ATOM    828 1HB  CYS A  58      26.706  11.827 -33.179  1.00 11.30           H  
ATOM    829 2HB  CYS A  58      25.826  12.612 -34.471  1.00 11.30           H  
ATOM    830  N   VAL A  59      22.369  10.868 -34.034  1.00 10.80           N  
ATOM    831  CA  VAL A  59      21.064  11.302 -34.486  1.00 10.80           C  
ATOM    832  C   VAL A  59      20.177  11.696 -33.321  1.00 10.80           C  
ATOM    833  O   VAL A  59      20.020  10.938 -32.365  1.00 10.80           O  
ATOM    834  CB  VAL A  59      20.400  10.188 -35.303  1.00 10.80           C  
ATOM    835  CG1 VAL A  59      18.996  10.609 -35.725  1.00 10.80           C  
ATOM    836  CG2 VAL A  59      21.272   9.880 -36.509  1.00 10.80           C  
ATOM    837  H   VAL A  59      22.544   9.888 -33.875  1.00 10.80           H  
ATOM    838  HA  VAL A  59      21.197  12.169 -35.133  1.00 10.80           H  
ATOM    839  HB  VAL A  59      20.301   9.300 -34.686  1.00 10.80           H  
ATOM    840 1HG1 VAL A  59      18.531   9.808 -36.296  1.00 10.80           H  
ATOM    841 2HG1 VAL A  59      18.396  10.815 -34.838  1.00 10.80           H  
ATOM    842 3HG1 VAL A  59      19.049  11.508 -36.341  1.00 10.80           H  
ATOM    843 1HG2 VAL A  59      20.814   9.083 -37.091  1.00 10.80           H  
ATOM    844 2HG2 VAL A  59      21.368  10.775 -37.123  1.00 10.80           H  
ATOM    845 3HG2 VAL A  59      22.263   9.566 -36.178  1.00 10.80           H  
ATOM    846  N   GLY A  60      19.607  12.892 -33.389  1.00 10.29           N  
ATOM    847  CA  GLY A  60      18.728  13.366 -32.330  1.00 10.29           C  
ATOM    848  C   GLY A  60      17.721  12.286 -31.951  1.00 10.29           C  
ATOM    849  O   GLY A  60      16.844  11.951 -32.749  1.00 10.29           O  
ATOM    850  H   GLY A  60      19.793  13.478 -34.191  1.00 10.29           H  
ATOM    851 1HA  GLY A  60      19.323  13.642 -31.459  1.00 10.29           H  
ATOM    852 2HA  GLY A  60      18.205  14.264 -32.661  1.00 10.29           H  
TER     853
ENDMDL

REMARK ID 639757 MODEL 3 line_15_b2
PFRMAT TS
TARGET line_15_b2
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   ASP A   1       4.876   1.654   2.790  1.00  3.49           N  
ATOM      2  CA  ASP A   1       5.433   1.814   1.453  1.00  3.49           C  
ATOM      3  C   ASP A   1       5.262   3.252   0.978  1.00  3.49           C  
ATOM      4  O   ASP A   1       4.596   4.064   1.619  1.00  3.49           O  
ATOM      5  CB  ASP A   1       4.774   0.831   0.467  1.00  3.49           C  
ATOM      6  CG  ASP A   1       5.669   0.441  -0.762  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       6.597   1.167  -1.077  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       5.406  -0.581  -1.352  1.00  3.49           O  
ATOM      9 1H   ASP A   1       5.327   0.876   3.250  1.00  3.49           H  
ATOM     10 2H   ASP A   1       5.032   2.496   3.323  1.00  3.49           H  
ATOM     11 3H   ASP A   1       3.885   1.474   2.724  1.00  3.49           H  
ATOM     12  HA  ASP A   1       6.501   1.594   1.492  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       4.493  -0.079   0.996  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       3.854   1.281   0.084  1.00  3.49           H  
ATOM     15  N   LEU A   2       5.906   3.566  -0.132  1.00  3.27           N  
ATOM     16  CA  LEU A   2       5.848   4.893  -0.736  1.00  3.27           C  
ATOM     17  C   LEU A   2       4.433   5.277  -1.160  1.00  3.27           C  
ATOM     18  O   LEU A   2       3.755   4.523  -1.857  1.00  3.27           O  
ATOM     19  CB  LEU A   2       6.761   4.944  -1.972  1.00  3.27           C  
ATOM     20  CG  LEU A   2       6.841   6.299  -2.694  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       7.531   7.329  -1.814  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       7.562   6.104  -4.026  1.00  3.27           C  
ATOM     23  H   LEU A   2       6.433   2.825  -0.595  1.00  3.27           H  
ATOM     24  HA  LEU A   2       6.198   5.620  -0.006  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       7.770   4.666  -1.669  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       6.407   4.203  -2.690  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.840   6.657  -2.871  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       7.557   8.285  -2.309  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       6.975   7.431  -0.883  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       8.548   7.002  -1.598  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       7.602   7.026  -4.564  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       8.576   5.741  -3.850  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       7.019   5.373  -4.627  1.00  3.27           H  
ATOM     34  N   LYS A   3       3.999   6.465  -0.752  1.00  3.08           N  
ATOM     35  CA  LYS A   3       2.685   6.967  -1.130  1.00  3.08           C  
ATOM     36  C   LYS A   3       2.870   8.198  -1.994  1.00  3.08           C  
ATOM     37  O   LYS A   3       3.839   8.932  -1.813  1.00  3.08           O  
ATOM     38  CB  LYS A   3       1.847   7.282   0.104  1.00  3.08           C  
ATOM     39  CG  LYS A   3       1.516   6.050   0.943  1.00  3.08           C  
ATOM     40  CD  LYS A   3       0.650   6.391   2.145  1.00  3.08           C  
ATOM     41  CE  LYS A   3       0.351   5.145   2.969  1.00  3.08           C  
ATOM     42  NZ  LYS A   3      -0.496   5.449   4.157  1.00  3.08           N  
ATOM     43  H   LYS A   3       4.595   7.029  -0.167  1.00  3.08           H  
ATOM     44  HA  LYS A   3       2.169   6.212  -1.724  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       2.382   7.989   0.738  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       0.911   7.754  -0.200  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       0.999   5.318   0.322  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       2.444   5.600   1.298  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       1.172   7.114   2.773  1.00  3.08           H  
ATOM     50 2HD  LYS A   3      -0.288   6.832   1.810  1.00  3.08           H  
ATOM     51 1HE  LYS A   3      -0.166   4.421   2.341  1.00  3.08           H  
ATOM     52 2HE  LYS A   3       1.292   4.709   3.307  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3      -0.670   4.598   4.673  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3      -0.018   6.112   4.751  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3      -1.375   5.843   3.853  1.00  3.08           H  
ATOM     56  N   CYS A   4       1.968   8.402  -2.944  1.00  2.93           N  
ATOM     57  CA  CYS A   4       2.007   9.552  -3.843  1.00  2.93           C  
ATOM     58  C   CYS A   4       1.207  10.746  -3.302  1.00  2.93           C  
ATOM     59  O   CYS A   4       0.003  10.632  -3.120  1.00  2.93           O  
ATOM     60  CB  CYS A   4       1.432   9.161  -5.197  1.00  2.93           C  
ATOM     61  SG  CYS A   4       1.512  10.466  -6.423  1.00  2.93           S  
ATOM     62  H   CYS A   4       1.209   7.736  -3.037  1.00  2.93           H  
ATOM     63  HA  CYS A   4       3.045   9.830  -3.986  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       1.957   8.293  -5.586  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       0.392   8.884  -5.067  1.00  2.93           H  
ATOM     66  N   PRO A   5       1.836  11.904  -2.967  1.00  2.81           N  
ATOM     67  CA  PRO A   5       1.183  13.138  -2.522  1.00  2.81           C  
ATOM     68  C   PRO A   5       0.214  13.768  -3.541  1.00  2.81           C  
ATOM     69  O   PRO A   5      -0.650  14.566  -3.173  1.00  2.81           O  
ATOM     70  CB  PRO A   5       2.371  14.083  -2.296  1.00  2.81           C  
ATOM     71  CG  PRO A   5       3.544  13.188  -2.071  1.00  2.81           C  
ATOM     72  CD  PRO A   5       3.302  12.007  -2.966  1.00  2.81           C  
ATOM     73  HA  PRO A   5       0.660  12.934  -1.574  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       2.502  14.730  -3.176  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       2.169  14.743  -1.440  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       4.485  13.708  -2.324  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       3.611  12.906  -1.011  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       3.673  12.215  -3.973  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       3.791  11.167  -2.499  1.00  2.81           H  
ATOM     80  N   THR A   6       0.394  13.440  -4.821  1.00  2.73           N  
ATOM     81  CA  THR A   6      -0.397  14.001  -5.912  1.00  2.73           C  
ATOM     82  C   THR A   6      -1.758  13.296  -6.021  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.798  12.073  -5.956  1.00  2.73           O  
ATOM     84  CB  THR A   6       0.380  13.890  -7.248  1.00  2.73           C  
ATOM     85  OG1 THR A   6       1.610  14.610  -7.138  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -0.400  14.447  -8.407  1.00  2.73           C  
ATOM     87  H   THR A   6       1.108  12.768  -5.059  1.00  2.73           H  
ATOM     88  HA  THR A   6      -0.522  15.055  -5.711  1.00  2.73           H  
ATOM     89  HB  THR A   6       0.587  12.874  -7.459  1.00  2.73           H  
ATOM     90  HG1 THR A   6       2.012  14.677  -8.009  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       0.188  14.344  -9.317  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -1.328  13.899  -8.518  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -0.612  15.496  -8.232  1.00  2.73           H  
ATOM     94  N   PRO A   7      -2.893  14.020  -6.137  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -4.214  13.448  -6.332  1.00  2.68           C  
ATOM     96  C   PRO A   7      -4.167  12.502  -7.519  1.00  2.68           C  
ATOM     97  O   PRO A   7      -3.575  12.823  -8.558  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -5.073  14.690  -6.595  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -4.368  15.794  -5.833  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -2.890  15.497  -5.989  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -4.524  12.920  -5.417  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -5.136  14.882  -7.674  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -6.100  14.515  -6.242  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -4.650  16.779  -6.236  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -4.684  15.783  -4.779  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -2.482  15.994  -6.875  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -2.393  15.803  -5.052  1.00  2.68           H  
ATOM    108  N   GLY A   8      -4.831  11.363  -7.395  1.00  2.65           N  
ATOM    109  CA  GLY A   8      -4.737  10.348  -8.430  1.00  2.65           C  
ATOM    110  C   GLY A   8      -3.621   9.410  -7.995  1.00  2.65           C  
ATOM    111  O   GLY A   8      -3.572   9.033  -6.825  1.00  2.65           O  
ATOM    112  H   GLY A   8      -5.342  11.163  -6.548  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      -5.678   9.803  -8.517  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      -4.508  10.796  -9.393  1.00  2.65           H  
ATOM    115  N   CYS A   9      -2.775   8.967  -8.933  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -1.680   7.994  -8.697  1.00  2.61           C  
ATOM    117  C   CYS A   9      -2.203   6.569  -8.431  1.00  2.61           C  
ATOM    118  O   CYS A   9      -1.754   5.614  -9.073  1.00  2.61           O  
ATOM    119  CB  CYS A   9      -0.752   8.463  -7.566  1.00  2.61           C  
ATOM    120  SG  CYS A   9       0.116  10.010  -7.966  1.00  2.61           S  
ATOM    121  H   CYS A   9      -2.896   9.330  -9.865  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -1.068   7.951  -9.592  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      -1.286   8.594  -6.639  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       0.004   7.695  -7.399  1.00  2.61           H  
ATOM    125  N   ASP A  10      -3.125   6.432  -7.481  1.00  2.53           N  
ATOM    126  CA  ASP A  10      -3.811   5.183  -7.152  1.00  2.53           C  
ATOM    127  C   ASP A  10      -2.884   4.009  -6.876  1.00  2.53           C  
ATOM    128  O   ASP A  10      -3.135   2.887  -7.311  1.00  2.53           O  
ATOM    129  CB  ASP A  10      -4.770   4.805  -8.288  1.00  2.53           C  
ATOM    130  CG  ASP A  10      -5.920   5.818  -8.491  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      -6.390   6.371  -7.524  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      -6.303   6.030  -9.620  1.00  2.53           O  
ATOM    133  H   ASP A  10      -3.383   7.274  -6.979  1.00  2.53           H  
ATOM    134  HA  ASP A  10      -4.403   5.360  -6.255  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      -4.215   4.712  -9.221  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      -5.204   3.830  -8.075  1.00  2.53           H  
ATOM    137  N   GLY A  11      -1.812   4.266  -6.140  1.00  2.43           N  
ATOM    138  CA  GLY A  11      -0.862   3.224  -5.775  1.00  2.43           C  
ATOM    139  C   GLY A  11       0.264   3.012  -6.789  1.00  2.43           C  
ATOM    140  O   GLY A  11       1.175   2.222  -6.534  1.00  2.43           O  
ATOM    141  H   GLY A  11      -1.659   5.210  -5.824  1.00  2.43           H  
ATOM    142 1HA  GLY A  11      -0.426   3.470  -4.807  1.00  2.43           H  
ATOM    143 2HA  GLY A  11      -1.401   2.287  -5.640  1.00  2.43           H  
ATOM    144  N   SER A  12       0.225   3.699  -7.933  1.00  2.36           N  
ATOM    145  CA  SER A  12       1.285   3.512  -8.911  1.00  2.36           C  
ATOM    146  C   SER A  12       2.612   4.056  -8.395  1.00  2.36           C  
ATOM    147  O   SER A  12       2.646   4.907  -7.495  1.00  2.36           O  
ATOM    148  CB  SER A  12       0.901   4.143 -10.233  1.00  2.36           C  
ATOM    149  OG  SER A  12       0.777   5.524 -10.121  1.00  2.36           O  
ATOM    150  H   SER A  12      -0.545   4.333  -8.148  1.00  2.36           H  
ATOM    151  HA  SER A  12       1.404   2.441  -9.079  1.00  2.36           H  
ATOM    152 1HB  SER A  12       1.664   3.908 -10.973  1.00  2.36           H  
ATOM    153 2HB  SER A  12      -0.039   3.720 -10.584  1.00  2.36           H  
ATOM    154  HG  SER A  12      -0.130   5.657  -9.779  1.00  2.36           H  
ATOM    155  N   GLY A  13       3.704   3.554  -8.971  1.00  2.34           N  
ATOM    156  CA  GLY A  13       5.032   3.943  -8.532  1.00  2.34           C  
ATOM    157  C   GLY A  13       5.561   5.215  -9.156  1.00  2.34           C  
ATOM    158  O   GLY A  13       4.896   5.877  -9.951  1.00  2.34           O  
ATOM    159  H   GLY A  13       3.605   2.875  -9.710  1.00  2.34           H  
ATOM    160 1HA  GLY A  13       5.027   4.056  -7.448  1.00  2.34           H  
ATOM    161 2HA  GLY A  13       5.725   3.131  -8.749  1.00  2.34           H  
ATOM    162  N   HIS A  14       6.776   5.525  -8.755  1.00  2.40           N  
ATOM    163  CA  HIS A  14       7.549   6.690  -9.144  1.00  2.40           C  
ATOM    164  C   HIS A  14       8.415   6.481 -10.373  1.00  2.40           C  
ATOM    165  O   HIS A  14       8.611   5.352 -10.833  1.00  2.40           O  
ATOM    166  CB  HIS A  14       8.437   7.077  -7.979  1.00  2.40           C  
ATOM    167  CG  HIS A  14       9.363   5.960  -7.598  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       8.913   4.780  -7.020  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      10.690   5.817  -7.742  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       9.944   3.986  -6.794  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      11.032   4.588  -7.223  1.00  2.40           N  
ATOM    172  H   HIS A  14       7.211   4.891  -8.102  1.00  2.40           H  
ATOM    173  HA  HIS A  14       6.876   7.520  -9.349  1.00  2.40           H  
ATOM    174 1HB  HIS A  14       9.035   7.953  -8.244  1.00  2.40           H  
ATOM    175 2HB  HIS A  14       7.825   7.343  -7.120  1.00  2.40           H  
ATOM    176  HD2 HIS A  14      11.356   6.543  -8.178  1.00  2.40           H  
ATOM    177  HE1 HIS A  14       9.902   2.998  -6.338  1.00  2.40           H  
ATOM    178  HE2 HIS A  14      11.967   4.211  -7.182  1.00  2.40           H  
ATOM    179  N   ILE A  15       8.982   7.573 -10.869  1.00  2.53           N  
ATOM    180  CA  ILE A  15       9.960   7.510 -11.935  1.00  2.53           C  
ATOM    181  C   ILE A  15      11.278   7.076 -11.318  1.00  2.53           C  
ATOM    182  O   ILE A  15      11.764   7.688 -10.365  1.00  2.53           O  
ATOM    183  CB  ILE A  15      10.108   8.881 -12.614  1.00  2.53           C  
ATOM    184  CG1 ILE A  15       8.772   9.250 -13.263  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      11.258   8.867 -13.615  1.00  2.53           C  
ATOM    186  CD1 ILE A  15       8.669  10.671 -13.738  1.00  2.53           C  
ATOM    187  H   ILE A  15       8.735   8.485 -10.485  1.00  2.53           H  
ATOM    188  HA  ILE A  15       9.649   6.770 -12.671  1.00  2.53           H  
ATOM    189  HB  ILE A  15      10.309   9.635 -11.851  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15       8.599   8.586 -14.106  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15       7.996   9.096 -12.535  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      11.349   9.851 -14.074  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      12.188   8.621 -13.100  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      11.063   8.122 -14.386  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15       7.686  10.842 -14.168  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15       8.811  11.346 -12.898  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15       9.430  10.863 -14.488  1.00  2.53           H  
ATOM    198  N   THR A  16      11.878   6.022 -11.849  1.00  2.75           N  
ATOM    199  CA  THR A  16      13.098   5.470 -11.261  1.00  2.75           C  
ATOM    200  C   THR A  16      14.374   6.262 -11.568  1.00  2.75           C  
ATOM    201  O   THR A  16      15.279   5.787 -12.252  1.00  2.75           O  
ATOM    202  CB  THR A  16      13.259   4.009 -11.681  1.00  2.75           C  
ATOM    203  OG1 THR A  16      13.215   3.912 -13.112  1.00  2.75           O  
ATOM    204  CG2 THR A  16      12.120   3.190 -11.073  1.00  2.75           C  
ATOM    205  H   THR A  16      11.458   5.567 -12.646  1.00  2.75           H  
ATOM    206  HA  THR A  16      12.970   5.477 -10.179  1.00  2.75           H  
ATOM    207  HB  THR A  16      14.216   3.626 -11.327  1.00  2.75           H  
ATOM    208  HG1 THR A  16      13.950   4.408 -13.485  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      12.222   2.146 -11.366  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      12.157   3.267  -9.986  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      11.162   3.576 -11.428  1.00  2.75           H  
ATOM    212  N   GLY A  17      14.422   7.472 -11.025  1.00  3.02           N  
ATOM    213  CA  GLY A  17      15.528   8.408 -11.188  1.00  3.02           C  
ATOM    214  C   GLY A  17      15.238   9.720 -10.462  1.00  3.02           C  
ATOM    215  O   GLY A  17      14.205   9.872  -9.796  1.00  3.02           O  
ATOM    216  H   GLY A  17      13.600   7.746 -10.497  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      16.442   7.965 -10.793  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      15.691   8.600 -12.248  1.00  3.02           H  
ATOM    219  N   ASN A  18      16.136  10.693 -10.589  1.00  3.27           N  
ATOM    220  CA  ASN A  18      15.916  11.957  -9.893  1.00  3.27           C  
ATOM    221  C   ASN A  18      15.719  11.741  -8.386  1.00  3.27           C  
ATOM    222  O   ASN A  18      16.683  11.639  -7.630  1.00  3.27           O  
ATOM    223  CB  ASN A  18      14.760  12.740 -10.510  1.00  3.27           C  
ATOM    224  CG  ASN A  18      15.031  13.136 -11.931  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      16.187  13.256 -12.354  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      13.980  13.335 -12.685  1.00  3.27           N  
ATOM    227  H   ASN A  18      16.965  10.554 -11.146  1.00  3.27           H  
ATOM    228  HA  ASN A  18      16.816  12.565 -10.004  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      13.831  12.174 -10.494  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      14.595  13.646  -9.927  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      14.093  13.601 -13.644  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      13.064  13.221 -12.302  1.00  3.27           H  
ATOM    233  N   TYR A  19      14.465  11.773  -7.961  1.00  3.44           N  
ATOM    234  CA  TYR A  19      14.062  11.686  -6.563  1.00  3.44           C  
ATOM    235  C   TYR A  19      13.976  10.254  -6.061  1.00  3.44           C  
ATOM    236  O   TYR A  19      13.882  10.012  -4.847  1.00  3.44           O  
ATOM    237  CB  TYR A  19      12.695  12.324  -6.428  1.00  3.44           C  
ATOM    238  CG  TYR A  19      12.710  13.764  -6.697  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      12.309  14.217  -7.938  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      13.096  14.647  -5.708  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      12.288  15.553  -8.195  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      13.068  15.996  -5.960  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      12.659  16.451  -7.200  1.00  3.44           C  
ATOM    244  OH  TYR A  19      12.553  17.795  -7.426  1.00  3.44           O  
ATOM    245  H   TYR A  19      13.755  11.777  -8.675  1.00  3.44           H  
ATOM    246  HA  TYR A  19      14.792  12.220  -5.954  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      11.992  11.850  -7.120  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      12.313  12.170  -5.421  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      12.002  13.505  -8.707  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      13.403  14.277  -4.729  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      11.967  15.908  -9.157  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      13.347  16.703  -5.180  1.00  3.44           H  
ATOM    253  HH  TYR A  19      12.419  17.955  -8.367  1.00  3.44           H  
ATOM    254  N   ALA A  20      13.876   9.312  -7.010  1.00  3.48           N  
ATOM    255  CA  ALA A  20      13.708   7.875  -6.756  1.00  3.48           C  
ATOM    256  C   ALA A  20      12.578   7.627  -5.758  1.00  3.48           C  
ATOM    257  O   ALA A  20      12.645   6.712  -4.935  1.00  3.48           O  
ATOM    258  CB  ALA A  20      15.003   7.285  -6.242  1.00  3.48           C  
ATOM    259  H   ALA A  20      13.955   9.609  -7.979  1.00  3.48           H  
ATOM    260  HA  ALA A  20      13.447   7.398  -7.700  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      14.876   6.215  -6.085  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      15.792   7.456  -6.975  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      15.272   7.761  -5.300  1.00  3.48           H  
ATOM    264  N   SER A  21      11.567   8.478  -5.829  1.00  3.41           N  
ATOM    265  CA  SER A  21      10.454   8.516  -4.911  1.00  3.41           C  
ATOM    266  C   SER A  21       9.403   9.467  -5.435  1.00  3.41           C  
ATOM    267  O   SER A  21       9.623  10.148  -6.431  1.00  3.41           O  
ATOM    268  CB  SER A  21      10.927   9.025  -3.579  1.00  3.41           C  
ATOM    269  OG  SER A  21      11.313  10.368  -3.722  1.00  3.41           O  
ATOM    270  H   SER A  21      11.599   9.167  -6.563  1.00  3.41           H  
ATOM    271  HA  SER A  21      10.033   7.516  -4.819  1.00  3.41           H  
ATOM    272 1HB  SER A  21      10.126   8.944  -2.850  1.00  3.41           H  
ATOM    273 2HB  SER A  21      11.766   8.435  -3.218  1.00  3.41           H  
ATOM    274  HG  SER A  21      12.218  10.320  -4.166  1.00  3.41           H  
ATOM    275  N   HIS A  22       8.298   9.578  -4.717  1.00  3.26           N  
ATOM    276  CA  HIS A  22       7.283  10.579  -5.013  1.00  3.26           C  
ATOM    277  C   HIS A  22       7.408  11.798  -4.084  1.00  3.26           C  
ATOM    278  O   HIS A  22       6.425  12.501  -3.866  1.00  3.26           O  
ATOM    279  CB  HIS A  22       5.842  10.070  -4.857  1.00  3.26           C  
ATOM    280  CG  HIS A  22       5.303   9.027  -5.811  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.120   9.279  -7.146  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       4.790   7.787  -5.591  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       4.531   8.237  -7.711  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       4.324   7.320  -6.792  1.00  3.26           N  
ATOM    285  H   HIS A  22       8.164   8.966  -3.925  1.00  3.26           H  
ATOM    286  HA  HIS A  22       7.405  10.932  -6.038  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       5.704   9.689  -3.840  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       5.193  10.919  -4.964  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       4.718   7.269  -4.649  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       4.246   8.149  -8.751  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       3.852   6.407  -6.954  1.00  3.26           H  
ATOM    292  N   ARG A  23       8.614  12.079  -3.553  1.00  3.05           N  
ATOM    293  CA  ARG A  23       8.816  13.237  -2.660  1.00  3.05           C  
ATOM    294  C   ARG A  23       8.591  14.616  -3.308  1.00  3.05           C  
ATOM    295  O   ARG A  23       8.472  15.621  -2.605  1.00  3.05           O  
ATOM    296  CB  ARG A  23      10.209  13.212  -2.046  1.00  3.05           C  
ATOM    297  CG  ARG A  23      10.442  12.106  -1.011  1.00  3.05           C  
ATOM    298  CD  ARG A  23      11.856  12.090  -0.512  1.00  3.05           C  
ATOM    299  NE  ARG A  23      12.800  11.658  -1.536  1.00  3.05           N  
ATOM    300  CZ  ARG A  23      14.147  11.762  -1.435  1.00  3.05           C  
ATOM    301  NH1 ARG A  23      14.682  12.301  -0.356  1.00  3.05           N  
ATOM    302  NH2 ARG A  23      14.938  11.327  -2.408  1.00  3.05           N  
ATOM    303  H   ARG A  23       9.426  11.482  -3.749  1.00  3.05           H  
ATOM    304  HA  ARG A  23       8.104  13.142  -1.842  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      10.948  13.079  -2.839  1.00  3.05           H  
ATOM    306 2HB  ARG A  23      10.413  14.168  -1.565  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       9.785  12.270  -0.158  1.00  3.05           H  
ATOM    308 2HG  ARG A  23      10.217  11.140  -1.456  1.00  3.05           H  
ATOM    309 1HD  ARG A  23      12.137  13.092  -0.193  1.00  3.05           H  
ATOM    310 2HD  ARG A  23      11.935  11.406   0.334  1.00  3.05           H  
ATOM    311  HE  ARG A  23      12.408  11.228  -2.368  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23      14.087  12.633   0.391  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23      15.686  12.379  -0.274  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23      14.544  10.893  -3.261  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23      15.937  11.410  -2.316  1.00  3.05           H  
ATOM    316  N   SER A  24       8.553  14.665  -4.633  1.00  2.83           N  
ATOM    317  CA  SER A  24       8.354  15.896  -5.387  1.00  2.83           C  
ATOM    318  C   SER A  24       7.577  15.558  -6.652  1.00  2.83           C  
ATOM    319  O   SER A  24       7.785  14.505  -7.255  1.00  2.83           O  
ATOM    320  CB  SER A  24       9.689  16.504  -5.721  1.00  2.83           C  
ATOM    321  OG  SER A  24       9.585  17.701  -6.470  1.00  2.83           O  
ATOM    322  H   SER A  24       8.658  13.798  -5.136  1.00  2.83           H  
ATOM    323  HA  SER A  24       7.771  16.597  -4.787  1.00  2.83           H  
ATOM    324 1HB  SER A  24      10.252  16.687  -4.806  1.00  2.83           H  
ATOM    325 2HB  SER A  24      10.215  15.771  -6.286  1.00  2.83           H  
ATOM    326  HG  SER A  24      10.508  17.929  -6.741  1.00  2.83           H  
ATOM    327  N   LEU A  25       6.705  16.467  -7.082  1.00  2.61           N  
ATOM    328  CA  LEU A  25       5.847  16.245  -8.250  1.00  2.61           C  
ATOM    329  C   LEU A  25       6.566  15.738  -9.494  1.00  2.61           C  
ATOM    330  O   LEU A  25       6.049  14.871 -10.192  1.00  2.61           O  
ATOM    331  CB  LEU A  25       5.097  17.528  -8.616  1.00  2.61           C  
ATOM    332  CG  LEU A  25       4.152  17.402  -9.813  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       3.074  16.372  -9.485  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       3.543  18.765 -10.133  1.00  2.61           C  
ATOM    335  H   LEU A  25       6.612  17.326  -6.557  1.00  2.61           H  
ATOM    336  HA  LEU A  25       5.107  15.494  -7.971  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       4.510  17.849  -7.758  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       5.827  18.305  -8.849  1.00  2.61           H  
ATOM    339  HG  LEU A  25       4.708  17.053 -10.677  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       2.399  16.267 -10.328  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       3.543  15.414  -9.275  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       2.518  16.701  -8.613  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       2.874  18.673 -10.990  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       2.985  19.130  -9.275  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       4.337  19.471 -10.371  1.00  2.61           H  
ATOM    346  N   SER A  26       7.750  16.251  -9.781  1.00  2.41           N  
ATOM    347  CA  SER A  26       8.462  15.830 -10.982  1.00  2.41           C  
ATOM    348  C   SER A  26       8.820  14.332 -11.011  1.00  2.41           C  
ATOM    349  O   SER A  26       9.109  13.796 -12.080  1.00  2.41           O  
ATOM    350  CB  SER A  26       9.704  16.670 -11.166  1.00  2.41           C  
ATOM    351  OG  SER A  26       9.373  18.001 -11.460  1.00  2.41           O  
ATOM    352  H   SER A  26       8.153  16.943  -9.167  1.00  2.41           H  
ATOM    353  HA  SER A  26       7.807  16.022 -11.833  1.00  2.41           H  
ATOM    354 1HB  SER A  26      10.276  16.644 -10.258  1.00  2.41           H  
ATOM    355 2HB  SER A  26      10.320  16.254 -11.961  1.00  2.41           H  
ATOM    356  HG  SER A  26       8.865  17.971 -12.276  1.00  2.41           H  
ATOM    357  N   GLY A  27       8.848  13.658  -9.848  1.00  2.26           N  
ATOM    358  CA  GLY A  27       9.163  12.229  -9.803  1.00  2.26           C  
ATOM    359  C   GLY A  27       7.910  11.369 -10.032  1.00  2.26           C  
ATOM    360  O   GLY A  27       7.994  10.141 -10.137  1.00  2.26           O  
ATOM    361  H   GLY A  27       8.589  14.122  -8.978  1.00  2.26           H  
ATOM    362 1HA  GLY A  27       9.917  11.994 -10.553  1.00  2.26           H  
ATOM    363 2HA  GLY A  27       9.594  11.986  -8.830  1.00  2.26           H  
ATOM    364  N   CYS A  28       6.738  12.009 -10.081  1.00  2.18           N  
ATOM    365  CA  CYS A  28       5.472  11.324 -10.285  1.00  2.18           C  
ATOM    366  C   CYS A  28       5.081  11.247 -11.768  1.00  2.18           C  
ATOM    367  O   CYS A  28       4.861  12.287 -12.383  1.00  2.18           O  
ATOM    368  CB  CYS A  28       4.363  12.021  -9.516  1.00  2.18           C  
ATOM    369  SG  CYS A  28       2.780  11.307  -9.804  1.00  2.18           S  
ATOM    370  H   CYS A  28       6.712  13.025 -10.002  1.00  2.18           H  
ATOM    371  HA  CYS A  28       5.563  10.340  -9.847  1.00  2.18           H  
ATOM    372 1HB  CYS A  28       4.571  11.951  -8.444  1.00  2.18           H  
ATOM    373 2HB  CYS A  28       4.322  13.073  -9.777  1.00  2.18           H  
ATOM    374  HG  CYS A  28       2.265  11.573  -8.596  1.00  2.18           H  
ATOM    375  N   PRO A  29       4.925  10.059 -12.385  1.00  2.19           N  
ATOM    376  CA  PRO A  29       4.539   9.896 -13.782  1.00  2.19           C  
ATOM    377  C   PRO A  29       3.204  10.566 -14.120  1.00  2.19           C  
ATOM    378  O   PRO A  29       2.976  10.994 -15.251  1.00  2.19           O  
ATOM    379  CB  PRO A  29       4.383   8.374 -13.905  1.00  2.19           C  
ATOM    380  CG  PRO A  29       5.262   7.804 -12.831  1.00  2.19           C  
ATOM    381  CD  PRO A  29       5.168   8.788 -11.686  1.00  2.19           C  
ATOM    382  HA  PRO A  29       5.340  10.271 -14.431  1.00  2.19           H  
ATOM    383 1HB  PRO A  29       3.325   8.094 -13.780  1.00  2.19           H  
ATOM    384 2HB  PRO A  29       4.683   8.050 -14.911  1.00  2.19           H  
ATOM    385 1HG  PRO A  29       4.898   6.804 -12.533  1.00  2.19           H  
ATOM    386 2HG  PRO A  29       6.278   7.659 -13.205  1.00  2.19           H  
ATOM    387 1HD  PRO A  29       4.328   8.530 -11.029  1.00  2.19           H  
ATOM    388 2HD  PRO A  29       6.124   8.780 -11.173  1.00  2.19           H  
ATOM    389  N   ARG A  30       2.337  10.746 -13.124  1.00  2.31           N  
ATOM    390  CA  ARG A  30       1.033  11.338 -13.382  1.00  2.31           C  
ATOM    391  C   ARG A  30       1.104  12.848 -13.460  1.00  2.31           C  
ATOM    392  O   ARG A  30       0.148  13.500 -13.862  1.00  2.31           O  
ATOM    393  CB  ARG A  30       0.014  10.917 -12.337  1.00  2.31           C  
ATOM    394  CG  ARG A  30      -0.253   9.430 -12.310  1.00  2.31           C  
ATOM    395  CD  ARG A  30      -0.901   8.967 -13.577  1.00  2.31           C  
ATOM    396  NE  ARG A  30      -1.251   7.552 -13.533  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -1.732   6.849 -14.581  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -1.910   7.437 -15.744  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -2.026   5.568 -14.440  1.00  2.31           N  
ATOM    400  H   ARG A  30       2.554  10.433 -12.189  1.00  2.31           H  
ATOM    401  HA  ARG A  30       0.681  10.968 -14.344  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       0.333  11.220 -11.349  1.00  2.31           H  
ATOM    403 2HB  ARG A  30      -0.934  11.416 -12.534  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       0.686   8.889 -12.171  1.00  2.31           H  
ATOM    405 2HG  ARG A  30      -0.923   9.209 -11.492  1.00  2.31           H  
ATOM    406 1HD  ARG A  30      -1.811   9.539 -13.749  1.00  2.31           H  
ATOM    407 2HD  ARG A  30      -0.213   9.120 -14.410  1.00  2.31           H  
ATOM    408  HE  ARG A  30      -1.127   7.061 -12.658  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -1.683   8.416 -15.854  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -2.267   6.910 -16.527  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -1.893   5.114 -13.546  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -2.383   5.042 -15.224  1.00  2.31           H  
ATOM    413  N   ALA A  31       2.265  13.420 -13.152  1.00  2.53           N  
ATOM    414  CA  ALA A  31       2.470  14.857 -13.248  1.00  2.53           C  
ATOM    415  C   ALA A  31       2.246  15.303 -14.692  1.00  2.53           C  
ATOM    416  O   ALA A  31       1.846  16.444 -14.964  1.00  2.53           O  
ATOM    417  CB  ALA A  31       3.871  15.218 -12.806  1.00  2.53           C  
ATOM    418  H   ALA A  31       3.055  12.855 -12.843  1.00  2.53           H  
ATOM    419  HA  ALA A  31       1.743  15.355 -12.609  1.00  2.53           H  
ATOM    420 1HB  ALA A  31       4.012  16.293 -12.871  1.00  2.53           H  
ATOM    421 2HB  ALA A  31       4.020  14.890 -11.783  1.00  2.53           H  
ATOM    422 3HB  ALA A  31       4.596  14.717 -13.445  1.00  2.53           H  
ATOM    423  N   LYS A  32       2.499  14.377 -15.624  1.00  2.84           N  
ATOM    424  CA  LYS A  32       2.400  14.593 -17.053  1.00  2.84           C  
ATOM    425  C   LYS A  32       0.988  14.953 -17.498  1.00  2.84           C  
ATOM    426  O   LYS A  32       0.802  15.482 -18.594  1.00  2.84           O  
ATOM    427  CB  LYS A  32       2.866  13.342 -17.790  1.00  2.84           C  
ATOM    428  CG  LYS A  32       4.354  13.049 -17.651  1.00  2.84           C  
ATOM    429  CD  LYS A  32       4.732  11.774 -18.395  1.00  2.84           C  
ATOM    430  CE  LYS A  32       6.220  11.470 -18.278  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       6.583  10.223 -19.008  1.00  2.84           N  
ATOM    432  H   LYS A  32       2.775  13.437 -15.329  1.00  2.84           H  
ATOM    433  HA  LYS A  32       3.056  15.423 -17.318  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       2.321  12.476 -17.405  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       2.633  13.432 -18.850  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       4.933  13.885 -18.038  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       4.589  12.919 -16.590  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       4.169  10.939 -17.970  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       4.467  11.871 -19.447  1.00  2.84           H  
ATOM    440 1HE  LYS A  32       6.789  12.301 -18.691  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       6.478  11.351 -17.224  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       7.574  10.049 -18.912  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       6.063   9.447 -18.622  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       6.355  10.328 -19.987  1.00  2.84           H  
ATOM    445  N   LYS A  33      -0.025  14.655 -16.670  1.00  3.21           N  
ATOM    446  CA  LYS A  33      -1.406  14.955 -17.030  1.00  3.21           C  
ATOM    447  C   LYS A  33      -1.642  16.468 -17.195  1.00  3.21           C  
ATOM    448  O   LYS A  33      -2.648  16.867 -17.784  1.00  3.21           O  
ATOM    449  CB  LYS A  33      -2.388  14.351 -16.004  1.00  3.21           C  
ATOM    450  CG  LYS A  33      -2.445  15.006 -14.617  1.00  3.21           C  
ATOM    451  CD  LYS A  33      -3.336  14.204 -13.660  1.00  3.21           C  
ATOM    452  CE  LYS A  33      -3.424  14.871 -12.299  1.00  3.21           C  
ATOM    453  NZ  LYS A  33      -4.267  14.112 -11.348  1.00  3.21           N  
ATOM    454  H   LYS A  33       0.161  14.229 -15.762  1.00  3.21           H  
ATOM    455  HA  LYS A  33      -1.611  14.488 -17.994  1.00  3.21           H  
ATOM    456 1HB  LYS A  33      -3.395  14.370 -16.417  1.00  3.21           H  
ATOM    457 2HB  LYS A  33      -2.126  13.305 -15.842  1.00  3.21           H  
ATOM    458 1HG  LYS A  33      -1.461  15.169 -14.202  1.00  3.21           H  
ATOM    459 2HG  LYS A  33      -2.919  15.954 -14.721  1.00  3.21           H  
ATOM    460 1HD  LYS A  33      -4.336  14.106 -14.081  1.00  3.21           H  
ATOM    461 2HD  LYS A  33      -2.911  13.208 -13.530  1.00  3.21           H  
ATOM    462 1HE  LYS A  33      -2.430  14.939 -11.887  1.00  3.21           H  
ATOM    463 2HE  LYS A  33      -3.834  15.876 -12.418  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33      -4.281  14.604 -10.460  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33      -5.208  14.030 -11.700  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33      -3.867  13.191 -11.226  1.00  3.21           H  
ATOM    467  N   SER A  34      -0.749  17.312 -16.619  1.00  3.62           N  
ATOM    468  CA  SER A  34      -0.792  18.794 -16.673  1.00  3.62           C  
ATOM    469  C   SER A  34      -1.853  19.424 -15.763  1.00  3.62           C  
ATOM    470  O   SER A  34      -1.938  20.645 -15.628  1.00  3.62           O  
ATOM    471  CB  SER A  34      -1.010  19.303 -18.095  1.00  3.62           C  
ATOM    472  OG  SER A  34      -2.371  19.352 -18.428  1.00  3.62           O  
ATOM    473  H   SER A  34       0.055  16.900 -16.138  1.00  3.62           H  
ATOM    474  HA  SER A  34       0.183  19.158 -16.342  1.00  3.62           H  
ATOM    475 1HB  SER A  34      -0.572  20.293 -18.197  1.00  3.62           H  
ATOM    476 2HB  SER A  34      -0.490  18.643 -18.792  1.00  3.62           H  
ATOM    477  HG  SER A  34      -2.712  18.465 -18.259  1.00  3.62           H  
ATOM    478  N   GLY A  35      -2.656  18.587 -15.129  1.00  4.06           N  
ATOM    479  CA  GLY A  35      -3.752  18.999 -14.262  1.00  4.06           C  
ATOM    480  C   GLY A  35      -3.330  19.265 -12.817  1.00  4.06           C  
ATOM    481  O   GLY A  35      -4.177  19.510 -11.959  1.00  4.06           O  
ATOM    482  H   GLY A  35      -2.510  17.607 -15.296  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      -4.212  19.897 -14.674  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      -4.519  18.226 -14.275  1.00  4.06           H  
ATOM    485  N   VAL A  36      -2.033  19.194 -12.537  1.00  4.52           N  
ATOM    486  CA  VAL A  36      -1.572  19.417 -11.176  1.00  4.52           C  
ATOM    487  C   VAL A  36      -1.076  20.846 -11.067  1.00  4.52           C  
ATOM    488  O   VAL A  36      -0.136  21.237 -11.759  1.00  4.52           O  
ATOM    489  CB  VAL A  36      -0.414  18.482 -10.805  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      -0.001  18.769  -9.373  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      -0.816  17.051 -11.002  1.00  4.52           C  
ATOM    492  H   VAL A  36      -1.375  18.998 -13.273  1.00  4.52           H  
ATOM    493  HA  VAL A  36      -2.396  19.268 -10.480  1.00  4.52           H  
ATOM    494  HB  VAL A  36       0.441  18.700 -11.442  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36       0.815  18.138  -9.097  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36       0.299  19.816  -9.278  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      -0.841  18.575  -8.709  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36       0.014  16.402 -10.746  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      -1.669  16.823 -10.365  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      -1.081  16.903 -12.048  1.00  4.52           H  
ATOM    501  N   LYS A  37      -1.722  21.626 -10.215  1.00  5.00           N  
ATOM    502  CA  LYS A  37      -1.378  23.032 -10.081  1.00  5.00           C  
ATOM    503  C   LYS A  37      -0.673  23.271  -8.756  1.00  5.00           C  
ATOM    504  O   LYS A  37      -0.868  22.517  -7.802  1.00  5.00           O  
ATOM    505  CB  LYS A  37      -2.640  23.876 -10.242  1.00  5.00           C  
ATOM    506  CG  LYS A  37      -3.363  23.593 -11.583  1.00  5.00           C  
ATOM    507  CD  LYS A  37      -2.500  23.976 -12.801  1.00  5.00           C  
ATOM    508  CE  LYS A  37      -3.221  23.669 -14.121  1.00  5.00           C  
ATOM    509  NZ  LYS A  37      -2.388  24.030 -15.318  1.00  5.00           N  
ATOM    510  H   LYS A  37      -2.482  21.240  -9.673  1.00  5.00           H  
ATOM    511  HA  LYS A  37      -0.685  23.304 -10.877  1.00  5.00           H  
ATOM    512 1HB  LYS A  37      -3.334  23.661  -9.430  1.00  5.00           H  
ATOM    513 2HB  LYS A  37      -2.388  24.936 -10.195  1.00  5.00           H  
ATOM    514 1HG  LYS A  37      -3.609  22.528 -11.650  1.00  5.00           H  
ATOM    515 2HG  LYS A  37      -4.293  24.159 -11.618  1.00  5.00           H  
ATOM    516 1HD  LYS A  37      -2.262  25.037 -12.764  1.00  5.00           H  
ATOM    517 2HD  LYS A  37      -1.566  23.410 -12.779  1.00  5.00           H  
ATOM    518 1HE  LYS A  37      -3.431  22.598 -14.155  1.00  5.00           H  
ATOM    519 2HE  LYS A  37      -4.161  24.217 -14.163  1.00  5.00           H  
ATOM    520 1HZ  LYS A  37      -2.891  23.788 -16.161  1.00  5.00           H  
ATOM    521 2HZ  LYS A  37      -2.194  25.017 -15.309  1.00  5.00           H  
ATOM    522 3HZ  LYS A  37      -1.511  23.517 -15.291  1.00  5.00           H  
ATOM    523  N   VAL A  38       0.140  24.321  -8.702  1.00  5.48           N  
ATOM    524  CA  VAL A  38       0.885  24.652  -7.495  1.00  5.48           C  
ATOM    525  C   VAL A  38       0.468  25.973  -6.856  1.00  5.48           C  
ATOM    526  O   VAL A  38       0.683  27.038  -7.420  1.00  5.48           O  
ATOM    527  CB  VAL A  38       2.381  24.711  -7.872  1.00  5.48           C  
ATOM    528  CG1 VAL A  38       3.229  25.080  -6.685  1.00  5.48           C  
ATOM    529  CG2 VAL A  38       2.803  23.341  -8.436  1.00  5.48           C  
ATOM    530  H   VAL A  38       0.252  24.899  -9.521  1.00  5.48           H  
ATOM    531  HA  VAL A  38       0.734  23.854  -6.768  1.00  5.48           H  
ATOM    532  HB  VAL A  38       2.528  25.483  -8.627  1.00  5.48           H  
ATOM    533 1HG1 VAL A  38       4.275  25.128  -6.979  1.00  5.48           H  
ATOM    534 2HG1 VAL A  38       2.918  26.059  -6.314  1.00  5.48           H  
ATOM    535 3HG1 VAL A  38       3.109  24.328  -5.911  1.00  5.48           H  
ATOM    536 1HG2 VAL A  38       3.853  23.374  -8.720  1.00  5.48           H  
ATOM    537 2HG2 VAL A  38       2.656  22.572  -7.676  1.00  5.48           H  
ATOM    538 3HG2 VAL A  38       2.201  23.100  -9.312  1.00  5.48           H  
ATOM    539  N   ALA A  39      -0.136  25.890  -5.669  1.00  5.95           N  
ATOM    540  CA  ALA A  39      -0.576  27.065  -4.914  1.00  5.95           C  
ATOM    541  C   ALA A  39       0.580  28.002  -4.448  1.00  5.95           C  
ATOM    542  O   ALA A  39       0.477  29.219  -4.629  1.00  5.95           O  
ATOM    543  CB  ALA A  39      -1.427  26.631  -3.726  1.00  5.95           C  
ATOM    544  H   ALA A  39      -0.297  24.970  -5.279  1.00  5.95           H  
ATOM    545  HA  ALA A  39      -1.210  27.653  -5.579  1.00  5.95           H  
ATOM    546 1HB  ALA A  39      -1.808  27.517  -3.216  1.00  5.95           H  
ATOM    547 2HB  ALA A  39      -2.267  26.039  -4.092  1.00  5.95           H  
ATOM    548 3HB  ALA A  39      -0.872  26.041  -3.027  1.00  5.95           H  
ATOM    549  N   PRO A  40       1.711  27.506  -3.869  1.00  6.36           N  
ATOM    550  CA  PRO A  40       2.804  28.332  -3.373  1.00  6.36           C  
ATOM    551  C   PRO A  40       3.683  28.917  -4.469  1.00  6.36           C  
ATOM    552  O   PRO A  40       4.853  28.564  -4.615  1.00  6.36           O  
ATOM    553  CB  PRO A  40       3.571  27.364  -2.465  1.00  6.36           C  
ATOM    554  CG  PRO A  40       3.343  26.021  -3.062  1.00  6.36           C  
ATOM    555  CD  PRO A  40       1.902  26.056  -3.531  1.00  6.36           C  
ATOM    556  HA  PRO A  40       2.371  29.145  -2.771  1.00  6.36           H  
ATOM    557 1HB  PRO A  40       4.634  27.634  -2.451  1.00  6.36           H  
ATOM    558 2HB  PRO A  40       3.204  27.441  -1.431  1.00  6.36           H  
ATOM    559 1HG  PRO A  40       4.055  25.854  -3.883  1.00  6.36           H  
ATOM    560 2HG  PRO A  40       3.527  25.234  -2.317  1.00  6.36           H  
ATOM    561 1HD  PRO A  40       1.832  25.390  -4.342  1.00  6.36           H  
ATOM    562 2HD  PRO A  40       1.268  25.761  -2.695  1.00  6.36           H  
ATOM    563  N   THR A  41       3.119  29.888  -5.177  1.00  6.70           N  
ATOM    564  CA  THR A  41       3.730  30.578  -6.317  1.00  6.70           C  
ATOM    565  C   THR A  41       4.535  31.812  -5.890  1.00  6.70           C  
ATOM    566  O   THR A  41       4.676  32.780  -6.637  1.00  6.70           O  
ATOM    567  CB  THR A  41       2.662  31.022  -7.321  1.00  6.70           C  
ATOM    568  OG1 THR A  41       1.739  31.910  -6.677  1.00  6.70           O  
ATOM    569  CG2 THR A  41       1.916  29.824  -7.832  1.00  6.70           C  
ATOM    570  H   THR A  41       2.142  30.092  -4.954  1.00  6.70           H  
ATOM    571  HA  THR A  41       4.408  29.885  -6.813  1.00  6.70           H  
ATOM    572  HB  THR A  41       3.138  31.539  -8.149  1.00  6.70           H  
ATOM    573  HG1 THR A  41       1.123  31.403  -6.121  1.00  6.70           H  
ATOM    574 1HG2 THR A  41       1.153  30.138  -8.542  1.00  6.70           H  
ATOM    575 2HG2 THR A  41       2.606  29.136  -8.319  1.00  6.70           H  
ATOM    576 3HG2 THR A  41       1.446  29.331  -6.996  1.00  6.70           H  
ATOM    577  N   LYS A  42       4.987  31.800  -4.643  1.00  6.95           N  
ATOM    578  CA  LYS A  42       5.807  32.826  -3.986  1.00  6.95           C  
ATOM    579  C   LYS A  42       5.102  34.153  -3.722  1.00  6.95           C  
ATOM    580  O   LYS A  42       4.948  34.547  -2.570  1.00  6.95           O  
ATOM    581  CB  LYS A  42       7.084  33.110  -4.790  1.00  6.95           C  
ATOM    582  CG  LYS A  42       8.081  31.959  -4.838  1.00  6.95           C  
ATOM    583  CD  LYS A  42       9.315  32.340  -5.653  1.00  6.95           C  
ATOM    584  CE  LYS A  42      10.324  31.197  -5.727  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      11.513  31.561  -6.552  1.00  6.95           N  
ATOM    586  H   LYS A  42       4.780  30.963  -4.120  1.00  6.95           H  
ATOM    587  HA  LYS A  42       6.112  32.430  -3.021  1.00  6.95           H  
ATOM    588 1HB  LYS A  42       6.849  33.396  -5.809  1.00  6.95           H  
ATOM    589 2HB  LYS A  42       7.598  33.961  -4.341  1.00  6.95           H  
ATOM    590 1HG  LYS A  42       8.385  31.697  -3.826  1.00  6.95           H  
ATOM    591 2HG  LYS A  42       7.608  31.087  -5.294  1.00  6.95           H  
ATOM    592 1HD  LYS A  42       9.010  32.611  -6.666  1.00  6.95           H  
ATOM    593 2HD  LYS A  42       9.796  33.204  -5.196  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      10.656  30.949  -4.720  1.00  6.95           H  
ATOM    595 2HE  LYS A  42       9.843  30.323  -6.167  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      12.156  30.783  -6.577  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      11.216  31.783  -7.493  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      11.971  32.364  -6.146  1.00  6.95           H  
ATOM    599  N   ASP A  43       4.610  34.822  -4.758  1.00  7.15           N  
ATOM    600  CA  ASP A  43       3.952  36.121  -4.558  1.00  7.15           C  
ATOM    601  C   ASP A  43       2.734  36.022  -3.644  1.00  7.15           C  
ATOM    602  O   ASP A  43       2.483  36.897  -2.810  1.00  7.15           O  
ATOM    603  CB  ASP A  43       3.527  36.745  -5.892  1.00  7.15           C  
ATOM    604  CG  ASP A  43       4.695  37.305  -6.729  1.00  7.15           C  
ATOM    605  OD1 ASP A  43       5.781  37.449  -6.210  1.00  7.15           O  
ATOM    606  OD2 ASP A  43       4.472  37.604  -7.881  1.00  7.15           O  
ATOM    607  H   ASP A  43       4.717  34.414  -5.685  1.00  7.15           H  
ATOM    608  HA  ASP A  43       4.669  36.793  -4.085  1.00  7.15           H  
ATOM    609 1HB  ASP A  43       3.006  35.989  -6.484  1.00  7.15           H  
ATOM    610 2HB  ASP A  43       2.817  37.549  -5.700  1.00  7.15           H  
ATOM    611  N   ASP A  44       2.017  34.916  -3.725  1.00  7.40           N  
ATOM    612  CA  ASP A  44       0.809  34.764  -2.937  1.00  7.40           C  
ATOM    613  C   ASP A  44       1.105  34.428  -1.482  1.00  7.40           C  
ATOM    614  O   ASP A  44       0.217  34.496  -0.638  1.00  7.40           O  
ATOM    615  CB  ASP A  44      -0.094  33.697  -3.554  1.00  7.40           C  
ATOM    616  CG  ASP A  44      -0.722  34.156  -4.874  1.00  7.40           C  
ATOM    617  OD1 ASP A  44      -0.864  35.342  -5.073  1.00  7.40           O  
ATOM    618  OD2 ASP A  44      -1.057  33.315  -5.666  1.00  7.40           O  
ATOM    619  H   ASP A  44       2.288  34.199  -4.384  1.00  7.40           H  
ATOM    620  HA  ASP A  44       0.269  35.711  -2.958  1.00  7.40           H  
ATOM    621 1HB  ASP A  44       0.487  32.792  -3.738  1.00  7.40           H  
ATOM    622 2HB  ASP A  44      -0.890  33.441  -2.853  1.00  7.40           H  
ATOM    623  N   LYS A  45       2.361  34.117  -1.153  1.00  7.71           N  
ATOM    624  CA  LYS A  45       2.700  33.768   0.218  1.00  7.71           C  
ATOM    625  C   LYS A  45       2.550  34.979   1.131  1.00  7.71           C  
ATOM    626  O   LYS A  45       2.454  34.834   2.348  1.00  7.71           O  
ATOM    627  CB  LYS A  45       4.119  33.202   0.324  1.00  7.71           C  
ATOM    628  CG  LYS A  45       4.315  31.817  -0.321  1.00  7.71           C  
ATOM    629  CD  LYS A  45       5.756  31.326  -0.140  1.00  7.71           C  
ATOM    630  CE  LYS A  45       5.974  29.937  -0.748  1.00  7.71           C  
ATOM    631  NZ  LYS A  45       7.381  29.458  -0.542  1.00  7.71           N  
ATOM    632  H   LYS A  45       3.110  34.143  -1.841  1.00  7.71           H  
ATOM    633  HA  LYS A  45       2.004  33.005   0.563  1.00  7.71           H  
ATOM    634 1HB  LYS A  45       4.819  33.895  -0.142  1.00  7.71           H  
ATOM    635 2HB  LYS A  45       4.396  33.123   1.373  1.00  7.71           H  
ATOM    636 1HG  LYS A  45       3.631  31.103   0.137  1.00  7.71           H  
ATOM    637 2HG  LYS A  45       4.090  31.882  -1.385  1.00  7.71           H  
ATOM    638 1HD  LYS A  45       6.436  32.032  -0.618  1.00  7.71           H  
ATOM    639 2HD  LYS A  45       5.993  31.288   0.922  1.00  7.71           H  
ATOM    640 1HE  LYS A  45       5.287  29.232  -0.283  1.00  7.71           H  
ATOM    641 2HE  LYS A  45       5.767  29.977  -1.821  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45       7.491  28.540  -0.953  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45       8.024  30.101  -0.981  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45       7.578  29.408   0.448  1.00  7.71           H  
ATOM    645  N   GLU A  46       2.547  36.180   0.544  1.00  8.08           N  
ATOM    646  CA  GLU A  46       2.418  37.408   1.309  1.00  8.08           C  
ATOM    647  C   GLU A  46       0.961  37.845   1.475  1.00  8.08           C  
ATOM    648  O   GLU A  46       0.699  38.921   2.007  1.00  8.08           O  
ATOM    649  CB  GLU A  46       3.235  38.533   0.670  1.00  8.08           C  
ATOM    650  CG  GLU A  46       4.748  38.292   0.691  1.00  8.08           C  
ATOM    651  CD  GLU A  46       5.561  39.435   0.106  1.00  8.08           C  
ATOM    652  OE1 GLU A  46       4.984  40.410  -0.317  1.00  8.08           O  
ATOM    653  OE2 GLU A  46       6.765  39.324   0.089  1.00  8.08           O  
ATOM    654  H   GLU A  46       2.615  36.252  -0.475  1.00  8.08           H  
ATOM    655  HA  GLU A  46       2.822  37.227   2.305  1.00  8.08           H  
ATOM    656 1HB  GLU A  46       2.930  38.654  -0.371  1.00  8.08           H  
ATOM    657 2HB  GLU A  46       3.032  39.471   1.186  1.00  8.08           H  
ATOM    658 1HG  GLU A  46       5.059  38.131   1.723  1.00  8.08           H  
ATOM    659 2HG  GLU A  46       4.960  37.380   0.131  1.00  8.08           H  
ATOM    660  N   ASP A  47       0.012  37.036   0.989  1.00  8.45           N  
ATOM    661  CA  ASP A  47      -1.407  37.358   1.091  1.00  8.45           C  
ATOM    662  C   ASP A  47      -1.891  37.222   2.552  1.00  8.45           C  
ATOM    663  O   ASP A  47      -1.888  36.112   3.097  1.00  8.45           O  
ATOM    664  CB  ASP A  47      -2.227  36.446   0.170  1.00  8.45           C  
ATOM    665  CG  ASP A  47      -3.741  36.777   0.110  1.00  8.45           C  
ATOM    666  OD1 ASP A  47      -4.324  37.112   1.130  1.00  8.45           O  
ATOM    667  OD2 ASP A  47      -4.295  36.696  -0.966  1.00  8.45           O  
ATOM    668  H   ASP A  47       0.272  36.161   0.535  1.00  8.45           H  
ATOM    669  HA  ASP A  47      -1.541  38.359   0.712  1.00  8.45           H  
ATOM    670 1HB  ASP A  47      -1.817  36.497  -0.844  1.00  8.45           H  
ATOM    671 2HB  ASP A  47      -2.111  35.422   0.500  1.00  8.45           H  
ATOM    672  N   PRO A  48      -2.363  38.307   3.204  1.00  8.77           N  
ATOM    673  CA  PRO A  48      -2.817  38.346   4.582  1.00  8.77           C  
ATOM    674  C   PRO A  48      -3.884  37.308   4.924  1.00  8.77           C  
ATOM    675  O   PRO A  48      -4.002  36.917   6.086  1.00  8.77           O  
ATOM    676  CB  PRO A  48      -3.418  39.751   4.700  1.00  8.77           C  
ATOM    677  CG  PRO A  48      -2.686  40.569   3.686  1.00  8.77           C  
ATOM    678  CD  PRO A  48      -2.447  39.631   2.529  1.00  8.77           C  
ATOM    679  HA  PRO A  48      -1.949  38.256   5.244  1.00  8.77           H  
ATOM    680 1HB  PRO A  48      -4.507  39.705   4.507  1.00  8.77           H  
ATOM    681 2HB  PRO A  48      -3.292  40.129   5.724  1.00  8.77           H  
ATOM    682 1HG  PRO A  48      -3.284  41.445   3.400  1.00  8.77           H  
ATOM    683 2HG  PRO A  48      -1.748  40.950   4.118  1.00  8.77           H  
ATOM    684 1HD  PRO A  48      -3.284  39.648   1.810  1.00  8.77           H  
ATOM    685 2HD  PRO A  48      -1.495  39.937   2.090  1.00  8.77           H  
ATOM    686  N   GLU A  49      -4.654  36.830   3.934  1.00  9.00           N  
ATOM    687  CA  GLU A  49      -5.719  35.880   4.252  1.00  9.00           C  
ATOM    688  C   GLU A  49      -5.208  34.445   4.311  1.00  9.00           C  
ATOM    689  O   GLU A  49      -5.957  33.522   4.644  1.00  9.00           O  
ATOM    690  CB  GLU A  49      -6.858  35.999   3.240  1.00  9.00           C  
ATOM    691  CG  GLU A  49      -7.551  37.378   3.224  1.00  9.00           C  
ATOM    692  CD  GLU A  49      -8.227  37.741   4.530  1.00  9.00           C  
ATOM    693  OE1 GLU A  49      -8.939  36.930   5.062  1.00  9.00           O  
ATOM    694  OE2 GLU A  49      -8.030  38.849   4.997  1.00  9.00           O  
ATOM    695  H   GLU A  49      -4.516  37.109   2.953  1.00  9.00           H  
ATOM    696  HA  GLU A  49      -6.116  36.129   5.234  1.00  9.00           H  
ATOM    697 1HB  GLU A  49      -6.465  35.812   2.238  1.00  9.00           H  
ATOM    698 2HB  GLU A  49      -7.612  35.241   3.446  1.00  9.00           H  
ATOM    699 1HG  GLU A  49      -6.794  38.135   2.998  1.00  9.00           H  
ATOM    700 2HG  GLU A  49      -8.285  37.393   2.421  1.00  9.00           H  
ATOM    701  N   LEU A  50      -3.928  34.266   3.999  1.00  9.15           N  
ATOM    702  CA  LEU A  50      -3.280  32.974   4.111  1.00  9.15           C  
ATOM    703  C   LEU A  50      -2.386  33.039   5.344  1.00  9.15           C  
ATOM    704  O   LEU A  50      -2.219  32.059   6.069  1.00  9.15           O  
ATOM    705  CB  LEU A  50      -2.443  32.665   2.872  1.00  9.15           C  
ATOM    706  CG  LEU A  50      -3.208  32.624   1.552  1.00  9.15           C  
ATOM    707  CD1 LEU A  50      -2.230  32.353   0.430  1.00  9.15           C  
ATOM    708  CD2 LEU A  50      -4.291  31.571   1.618  1.00  9.15           C  
ATOM    709  H   LEU A  50      -3.376  35.061   3.687  1.00  9.15           H  
ATOM    710  HA  LEU A  50      -4.029  32.197   4.255  1.00  9.15           H  
ATOM    711 1HB  LEU A  50      -1.672  33.434   2.780  1.00  9.15           H  
ATOM    712 2HB  LEU A  50      -1.953  31.703   3.009  1.00  9.15           H  
ATOM    713  HG  LEU A  50      -3.666  33.601   1.369  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50      -2.758  32.347  -0.523  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50      -1.481  33.130   0.422  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50      -1.749  31.391   0.587  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50      -4.838  31.550   0.675  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50      -3.840  30.595   1.797  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50      -4.979  31.808   2.432  1.00  9.15           H  
ATOM    720  N   MET A  51      -1.807  34.228   5.562  1.00  9.25           N  
ATOM    721  CA  MET A  51      -0.893  34.480   6.677  1.00  9.25           C  
ATOM    722  C   MET A  51      -1.575  34.422   8.051  1.00  9.25           C  
ATOM    723  O   MET A  51      -1.023  33.866   9.005  1.00  9.25           O  
ATOM    724  CB  MET A  51      -0.272  35.857   6.505  1.00  9.25           C  
ATOM    725  CG  MET A  51       0.674  35.991   5.323  1.00  9.25           C  
ATOM    726  SD  MET A  51       1.176  37.690   5.049  1.00  9.25           S  
ATOM    727  CE  MET A  51       2.229  37.970   6.452  1.00  9.25           C  
ATOM    728  H   MET A  51      -1.979  34.976   4.893  1.00  9.25           H  
ATOM    729  HA  MET A  51      -0.113  33.721   6.656  1.00  9.25           H  
ATOM    730 1HB  MET A  51      -1.057  36.582   6.399  1.00  9.25           H  
ATOM    731 2HB  MET A  51       0.281  36.113   7.407  1.00  9.25           H  
ATOM    732 1HG  MET A  51       1.567  35.392   5.493  1.00  9.25           H  
ATOM    733 2HG  MET A  51       0.194  35.623   4.415  1.00  9.25           H  
ATOM    734 1HE  MET A  51       2.617  38.989   6.417  1.00  9.25           H  
ATOM    735 2HE  MET A  51       1.659  37.829   7.372  1.00  9.25           H  
ATOM    736 3HE  MET A  51       3.060  37.265   6.427  1.00  9.25           H  
ATOM    737  N   LYS A  52      -2.763  35.025   8.164  1.00  9.39           N  
ATOM    738  CA  LYS A  52      -3.482  35.046   9.436  1.00  9.39           C  
ATOM    739  C   LYS A  52      -3.989  33.680   9.875  1.00  9.39           C  
ATOM    740  O   LYS A  52      -4.526  32.904   9.086  1.00  9.39           O  
ATOM    741  CB  LYS A  52      -4.659  36.020   9.369  1.00  9.39           C  
ATOM    742  CG  LYS A  52      -4.276  37.500   9.276  1.00  9.39           C  
ATOM    743  CD  LYS A  52      -5.523  38.383   9.239  1.00  9.39           C  
ATOM    744  CE  LYS A  52      -6.180  38.328   7.858  1.00  9.39           C  
ATOM    745  NZ  LYS A  52      -7.424  39.142   7.773  1.00  9.39           N  
ATOM    746  H   LYS A  52      -3.178  35.499   7.360  1.00  9.39           H  
ATOM    747  HA  LYS A  52      -2.794  35.400  10.204  1.00  9.39           H  
ATOM    748 1HB  LYS A  52      -5.264  35.789   8.486  1.00  9.39           H  
ATOM    749 2HB  LYS A  52      -5.295  35.880  10.246  1.00  9.39           H  
ATOM    750 1HG  LYS A  52      -3.678  37.769  10.145  1.00  9.39           H  
ATOM    751 2HG  LYS A  52      -3.681  37.677   8.387  1.00  9.39           H  
ATOM    752 1HD  LYS A  52      -6.238  38.041   9.988  1.00  9.39           H  
ATOM    753 2HD  LYS A  52      -5.250  39.414   9.461  1.00  9.39           H  
ATOM    754 1HE  LYS A  52      -5.476  38.710   7.125  1.00  9.39           H  
ATOM    755 2HE  LYS A  52      -6.418  37.292   7.611  1.00  9.39           H  
ATOM    756 1HZ  LYS A  52      -7.785  39.052   6.804  1.00  9.39           H  
ATOM    757 2HZ  LYS A  52      -8.108  38.799   8.422  1.00  9.39           H  
ATOM    758 3HZ  LYS A  52      -7.222  40.105   7.968  1.00  9.39           H  
ATOM    759  N   CYS A  53      -3.852  33.411  11.160  1.00  9.61           N  
ATOM    760  CA  CYS A  53      -4.372  32.190  11.758  1.00  9.61           C  
ATOM    761  C   CYS A  53      -5.895  32.224  11.854  1.00  9.61           C  
ATOM    762  O   CYS A  53      -6.468  33.280  12.130  1.00  9.61           O  
ATOM    763  CB  CYS A  53      -3.780  32.011  13.142  1.00  9.61           C  
ATOM    764  SG  CYS A  53      -4.237  33.331  14.263  1.00  9.61           S  
ATOM    765  H   CYS A  53      -3.385  34.087  11.747  1.00  9.61           H  
ATOM    766  HA  CYS A  53      -4.049  31.361  11.135  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      -4.123  31.070  13.570  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      -2.706  31.972  13.072  1.00  9.61           H  
ATOM    769  N   PRO A  54      -6.592  31.087  11.665  1.00  9.86           N  
ATOM    770  CA  PRO A  54      -8.027  30.910  11.838  1.00  9.86           C  
ATOM    771  C   PRO A  54      -8.476  30.566  13.269  1.00  9.86           C  
ATOM    772  O   PRO A  54      -9.654  30.282  13.493  1.00  9.86           O  
ATOM    773  CB  PRO A  54      -8.300  29.748  10.879  1.00  9.86           C  
ATOM    774  CG  PRO A  54      -7.051  28.897  10.955  1.00  9.86           C  
ATOM    775  CD  PRO A  54      -5.910  29.887  11.120  1.00  9.86           C  
ATOM    776  HA  PRO A  54      -8.537  31.818  11.493  1.00  9.86           H  
ATOM    777 1HB  PRO A  54      -9.202  29.207  11.195  1.00  9.86           H  
ATOM    778 2HB  PRO A  54      -8.491  30.137   9.867  1.00  9.86           H  
ATOM    779 1HG  PRO A  54      -7.116  28.176  11.763  1.00  9.86           H  
ATOM    780 2HG  PRO A  54      -6.954  28.310  10.030  1.00  9.86           H  
ATOM    781 1HD  PRO A  54      -5.173  29.490  11.835  1.00  9.86           H  
ATOM    782 2HD  PRO A  54      -5.480  30.095  10.123  1.00  9.86           H  
ATOM    783  N   VAL A  55      -7.540  30.525  14.216  1.00 10.05           N  
ATOM    784  CA  VAL A  55      -7.839  30.065  15.572  1.00 10.05           C  
ATOM    785  C   VAL A  55      -7.337  31.014  16.661  1.00 10.05           C  
ATOM    786  O   VAL A  55      -6.356  31.718  16.449  1.00 10.05           O  
ATOM    787  CB  VAL A  55      -7.157  28.704  15.791  1.00 10.05           C  
ATOM    788  CG1 VAL A  55      -7.730  27.650  14.879  1.00 10.05           C  
ATOM    789  CG2 VAL A  55      -5.683  28.899  15.507  1.00 10.05           C  
ATOM    790  H   VAL A  55      -6.598  30.806  13.997  1.00 10.05           H  
ATOM    791  HA  VAL A  55      -8.919  29.952  15.639  1.00 10.05           H  
ATOM    792  HB  VAL A  55      -7.292  28.378  16.813  1.00 10.05           H  
ATOM    793 1HG1 VAL A  55      -7.214  26.704  15.050  1.00 10.05           H  
ATOM    794 2HG1 VAL A  55      -8.794  27.528  15.087  1.00 10.05           H  
ATOM    795 3HG1 VAL A  55      -7.603  27.938  13.866  1.00 10.05           H  
ATOM    796 1HG2 VAL A  55      -5.144  27.964  15.667  1.00 10.05           H  
ATOM    797 2HG2 VAL A  55      -5.547  29.227  14.481  1.00 10.05           H  
ATOM    798 3HG2 VAL A  55      -5.314  29.645  16.173  1.00 10.05           H  
ATOM    799  N   PRO A  56      -7.981  31.049  17.858  1.00 10.06           N  
ATOM    800  CA  PRO A  56      -7.534  31.810  19.022  1.00 10.06           C  
ATOM    801  C   PRO A  56      -6.201  31.285  19.556  1.00 10.06           C  
ATOM    802  O   PRO A  56      -5.388  32.035  20.097  1.00 10.06           O  
ATOM    803  CB  PRO A  56      -8.678  31.598  20.023  1.00 10.06           C  
ATOM    804  CG  PRO A  56      -9.359  30.314  19.579  1.00 10.06           C  
ATOM    805  CD  PRO A  56      -9.235  30.298  18.068  1.00 10.06           C  
ATOM    806  HA  PRO A  56      -7.447  32.871  18.747  1.00 10.06           H  
ATOM    807 1HB  PRO A  56      -8.269  31.528  21.042  1.00 10.06           H  
ATOM    808 2HB  PRO A  56      -9.353  32.466  20.010  1.00 10.06           H  
ATOM    809 1HG  PRO A  56      -8.873  29.451  20.058  1.00 10.06           H  
ATOM    810 2HG  PRO A  56     -10.407  30.310  19.917  1.00 10.06           H  
ATOM    811 1HD  PRO A  56      -9.165  29.259  17.749  1.00 10.06           H  
ATOM    812 2HD  PRO A  56     -10.081  30.823  17.599  1.00 10.06           H  
ATOM    813  N   GLY A  57      -5.910  30.011  19.276  1.00  9.87           N  
ATOM    814  CA  GLY A  57      -4.637  29.371  19.623  1.00  9.87           C  
ATOM    815  C   GLY A  57      -3.725  29.655  18.446  1.00  9.87           C  
ATOM    816  O   GLY A  57      -3.291  28.749  17.741  1.00  9.87           O  
ATOM    817  H   GLY A  57      -6.604  29.445  18.818  1.00  9.87           H  
ATOM    818 1HA  GLY A  57      -4.229  29.796  20.541  1.00  9.87           H  
ATOM    819 2HA  GLY A  57      -4.771  28.299  19.760  1.00  9.87           H  
ATOM    820  N   CYS A  58      -3.566  30.937  18.187  1.00  9.53           N  
ATOM    821  CA  CYS A  58      -3.013  31.460  16.964  1.00  9.53           C  
ATOM    822  C   CYS A  58      -1.601  31.015  16.670  1.00  9.53           C  
ATOM    823  O   CYS A  58      -0.708  31.092  17.512  1.00  9.53           O  
ATOM    824  CB  CYS A  58      -3.091  32.969  16.974  1.00  9.53           C  
ATOM    825  SG  CYS A  58      -2.595  33.695  15.429  1.00  9.53           S  
ATOM    826  H   CYS A  58      -3.939  31.582  18.880  1.00  9.53           H  
ATOM    827  HA  CYS A  58      -3.642  31.113  16.153  1.00  9.53           H  
ATOM    828 1HB  CYS A  58      -4.119  33.276  17.191  1.00  9.53           H  
ATOM    829 2HB  CYS A  58      -2.454  33.364  17.760  1.00  9.53           H  
ATOM    830  N   VAL A  59      -1.424  30.572  15.434  1.00  9.12           N  
ATOM    831  CA  VAL A  59      -0.179  30.065  14.878  1.00  9.12           C  
ATOM    832  C   VAL A  59       0.336  30.948  13.745  1.00  9.12           C  
ATOM    833  O   VAL A  59       1.152  30.525  12.925  1.00  9.12           O  
ATOM    834  CB  VAL A  59      -0.436  28.659  14.331  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      -0.813  27.719  15.457  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      -1.584  28.743  13.315  1.00  9.12           C  
ATOM    837  H   VAL A  59      -2.237  30.564  14.840  1.00  9.12           H  
ATOM    838  HA  VAL A  59       0.568  30.027  15.671  1.00  9.12           H  
ATOM    839  HB  VAL A  59       0.469  28.281  13.856  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      -0.998  26.724  15.057  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      -0.001  27.676  16.182  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      -1.713  28.080  15.944  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      -1.784  27.752  12.911  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      -2.478  29.120  13.814  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      -1.306  29.419  12.505  1.00  9.12           H  
ATOM    846  N   GLY A  60      -0.183  32.160  13.673  1.00  8.74           N  
ATOM    847  CA  GLY A  60       0.167  33.116  12.629  1.00  8.74           C  
ATOM    848  C   GLY A  60       1.671  33.163  12.392  1.00  8.74           C  
ATOM    849  O   GLY A  60       2.409  33.734  13.197  1.00  8.74           O  
ATOM    850  H   GLY A  60      -0.839  32.436  14.391  1.00  8.74           H  
ATOM    851 1HA  GLY A  60      -0.345  32.848  11.701  1.00  8.74           H  
ATOM    852 2HA  GLY A  60      -0.191  34.105  12.913  1.00  8.74           H  
TER     853
ENDMDL

REMARK ID 639757 MODEL 4 line_15_b2
PFRMAT TS
TARGET line_15_b2
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   ASP A   1       0.384   2.267  -1.342  1.00  3.53           N  
ATOM      2  CA  ASP A   1       1.008   2.336  -0.029  1.00  3.53           C  
ATOM      3  C   ASP A   1       2.349   3.062  -0.052  1.00  3.53           C  
ATOM      4  O   ASP A   1       2.819   3.486  -1.110  1.00  3.53           O  
ATOM      5  CB  ASP A   1       1.143   0.920   0.561  1.00  3.53           C  
ATOM      6  CG  ASP A   1       2.083  -0.060  -0.226  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       2.874   0.352  -1.059  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       1.983  -1.242   0.020  1.00  3.53           O  
ATOM      9 1H   ASP A   1      -0.489   2.774  -1.325  1.00  3.53           H  
ATOM     10 2H   ASP A   1       1.000   2.682  -2.026  1.00  3.53           H  
ATOM     11 3H   ASP A   1       0.210   1.303  -1.584  1.00  3.53           H  
ATOM     12  HA  ASP A   1       0.345   2.899   0.627  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       1.516   0.991   1.581  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       0.154   0.466   0.616  1.00  3.53           H  
ATOM     15  N   LEU A   2       2.954   3.211   1.125  1.00  3.30           N  
ATOM     16  CA  LEU A   2       4.238   3.891   1.266  1.00  3.30           C  
ATOM     17  C   LEU A   2       5.314   2.906   1.750  1.00  3.30           C  
ATOM     18  O   LEU A   2       5.188   2.333   2.830  1.00  3.30           O  
ATOM     19  CB  LEU A   2       4.064   5.067   2.248  1.00  3.30           C  
ATOM     20  CG  LEU A   2       5.301   5.889   2.559  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       5.785   6.582   1.282  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       4.964   6.926   3.675  1.00  3.30           C  
ATOM     23  H   LEU A   2       2.519   2.843   1.958  1.00  3.30           H  
ATOM     24  HA  LEU A   2       4.538   4.281   0.294  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       3.313   5.743   1.846  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       3.696   4.669   3.194  1.00  3.30           H  
ATOM     27  HG  LEU A   2       6.087   5.226   2.899  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       6.676   7.156   1.489  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       6.011   5.831   0.530  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       5.006   7.241   0.909  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       5.843   7.514   3.916  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       4.170   7.588   3.335  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       4.634   6.402   4.575  1.00  3.30           H  
ATOM     34  N   LYS A   3       6.358   2.699   0.935  1.00  3.11           N  
ATOM     35  CA  LYS A   3       7.423   1.739   1.274  1.00  3.11           C  
ATOM     36  C   LYS A   3       8.785   2.373   1.595  1.00  3.11           C  
ATOM     37  O   LYS A   3       9.627   1.737   2.236  1.00  3.11           O  
ATOM     38  CB  LYS A   3       7.616   0.746   0.128  1.00  3.11           C  
ATOM     39  CG  LYS A   3       6.414  -0.163  -0.158  1.00  3.11           C  
ATOM     40  CD  LYS A   3       6.748  -1.162  -1.272  1.00  3.11           C  
ATOM     41  CE  LYS A   3       5.614  -2.173  -1.522  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       4.457  -1.580  -2.258  1.00  3.11           N  
ATOM     43  H   LYS A   3       6.387   3.189   0.054  1.00  3.11           H  
ATOM     44  HA  LYS A   3       7.109   1.187   2.160  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       7.844   1.291  -0.787  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       8.474   0.108   0.346  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       6.141  -0.709   0.746  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       5.552   0.438  -0.468  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       6.935  -0.615  -2.196  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       7.652  -1.707  -1.006  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       6.008  -3.006  -2.102  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       5.257  -2.547  -0.563  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       3.746  -2.280  -2.384  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       4.035  -0.801  -1.736  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       4.754  -1.240  -3.151  1.00  3.11           H  
ATOM     56  N   CYS A   4       8.975   3.611   1.125  1.00  2.97           N  
ATOM     57  CA  CYS A   4      10.212   4.406   1.196  1.00  2.97           C  
ATOM     58  C   CYS A   4      11.230   4.024   0.106  1.00  2.97           C  
ATOM     59  O   CYS A   4      11.574   2.853  -0.016  1.00  2.97           O  
ATOM     60  CB  CYS A   4      10.925   4.246   2.540  1.00  2.97           C  
ATOM     61  SG  CYS A   4      12.318   5.304   2.719  1.00  2.97           S  
ATOM     62  H   CYS A   4       8.186   4.034   0.664  1.00  2.97           H  
ATOM     63  HA  CYS A   4       9.906   5.437   1.112  1.00  2.97           H  
ATOM     64 1HB  CYS A   4      10.246   4.447   3.341  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      11.308   3.243   2.660  1.00  2.97           H  
ATOM     66  HG  CYS A   4      12.642   4.888   3.949  1.00  2.97           H  
ATOM     67  N   PRO A   5      11.737   4.987  -0.703  1.00  2.87           N  
ATOM     68  CA  PRO A   5      12.731   4.800  -1.760  1.00  2.87           C  
ATOM     69  C   PRO A   5      14.164   4.512  -1.272  1.00  2.87           C  
ATOM     70  O   PRO A   5      15.031   4.165  -2.072  1.00  2.87           O  
ATOM     71  CB  PRO A   5      12.667   6.136  -2.508  1.00  2.87           C  
ATOM     72  CG  PRO A   5      12.220   7.140  -1.481  1.00  2.87           C  
ATOM     73  CD  PRO A   5      11.266   6.398  -0.586  1.00  2.87           C  
ATOM     74  HA  PRO A   5      12.391   3.983  -2.411  1.00  2.87           H  
ATOM     75 1HB  PRO A   5      13.656   6.376  -2.926  1.00  2.87           H  
ATOM     76 2HB  PRO A   5      11.973   6.058  -3.355  1.00  2.87           H  
ATOM     77 1HG  PRO A   5      13.092   7.525  -0.934  1.00  2.87           H  
ATOM     78 2HG  PRO A   5      11.746   8.010  -1.969  1.00  2.87           H  
ATOM     79 1HD  PRO A   5      11.408   6.809   0.414  1.00  2.87           H  
ATOM     80 2HD  PRO A   5      10.233   6.512  -0.947  1.00  2.87           H  
ATOM     81  N   THR A   6      14.426   4.712   0.018  1.00  2.82           N  
ATOM     82  CA  THR A   6      15.762   4.517   0.579  1.00  2.82           C  
ATOM     83  C   THR A   6      16.165   3.043   0.384  1.00  2.82           C  
ATOM     84  O   THR A   6      15.340   2.173   0.634  1.00  2.82           O  
ATOM     85  CB  THR A   6      15.797   4.881   2.084  1.00  2.82           C  
ATOM     86  OG1 THR A   6      15.377   6.230   2.247  1.00  2.82           O  
ATOM     87  CG2 THR A   6      17.202   4.764   2.660  1.00  2.82           C  
ATOM     88  H   THR A   6      13.680   4.996   0.634  1.00  2.82           H  
ATOM     89  HA  THR A   6      16.437   5.188   0.068  1.00  2.82           H  
ATOM     90  HB  THR A   6      15.131   4.219   2.636  1.00  2.82           H  
ATOM     91  HG1 THR A   6      14.436   6.290   2.081  1.00  2.82           H  
ATOM     92 1HG2 THR A   6      17.196   5.042   3.705  1.00  2.82           H  
ATOM     93 2HG2 THR A   6      17.557   3.759   2.568  1.00  2.82           H  
ATOM     94 3HG2 THR A   6      17.862   5.432   2.128  1.00  2.82           H  
ATOM     95  N   PRO A   7      17.394   2.724  -0.096  1.00  2.80           N  
ATOM     96  CA  PRO A   7      17.927   1.369  -0.286  1.00  2.80           C  
ATOM     97  C   PRO A   7      17.788   0.433   0.921  1.00  2.80           C  
ATOM     98  O   PRO A   7      17.730  -0.789   0.765  1.00  2.80           O  
ATOM     99  CB  PRO A   7      19.410   1.655  -0.565  1.00  2.80           C  
ATOM    100  CG  PRO A   7      19.416   3.004  -1.232  1.00  2.80           C  
ATOM    101  CD  PRO A   7      18.327   3.791  -0.550  1.00  2.80           C  
ATOM    102  HA  PRO A   7      17.444   0.924  -1.168  1.00  2.80           H  
ATOM    103 1HB  PRO A   7      19.977   1.641   0.382  1.00  2.80           H  
ATOM    104 2HB  PRO A   7      19.831   0.860  -1.198  1.00  2.80           H  
ATOM    105 1HG  PRO A   7      20.410   3.473  -1.129  1.00  2.80           H  
ATOM    106 2HG  PRO A   7      19.232   2.889  -2.312  1.00  2.80           H  
ATOM    107 1HD  PRO A   7      18.739   4.362   0.283  1.00  2.80           H  
ATOM    108 2HD  PRO A   7      17.856   4.424  -1.318  1.00  2.80           H  
ATOM    109  N   GLY A   8      17.790   1.007   2.119  1.00  2.79           N  
ATOM    110  CA  GLY A   8      17.685   0.273   3.373  1.00  2.79           C  
ATOM    111  C   GLY A   8      16.349   0.557   4.055  1.00  2.79           C  
ATOM    112  O   GLY A   8      15.281   0.487   3.445  1.00  2.79           O  
ATOM    113  H   GLY A   8      17.849   2.007   2.172  1.00  2.79           H  
ATOM    114 1HA  GLY A   8      17.784  -0.797   3.184  1.00  2.79           H  
ATOM    115 2HA  GLY A   8      18.502   0.564   4.031  1.00  2.79           H  
ATOM    116  N   CYS A   9      16.426   0.862   5.346  1.00  2.76           N  
ATOM    117  CA  CYS A   9      15.286   1.196   6.213  1.00  2.76           C  
ATOM    118  C   CYS A   9      14.152   0.191   6.385  1.00  2.76           C  
ATOM    119  O   CYS A   9      13.910  -0.263   7.504  1.00  2.76           O  
ATOM    120  CB  CYS A   9      14.611   2.471   5.725  1.00  2.76           C  
ATOM    121  SG  CYS A   9      15.612   3.916   5.845  1.00  2.76           S  
ATOM    122  H   CYS A   9      17.344   0.881   5.763  1.00  2.76           H  
ATOM    123  HA  CYS A   9      15.697   1.385   7.199  1.00  2.76           H  
ATOM    124 1HB  CYS A   9      14.292   2.367   4.692  1.00  2.76           H  
ATOM    125 2HB  CYS A   9      13.715   2.635   6.318  1.00  2.76           H  
ATOM    126  HG  CYS A   9      15.266   4.204   7.122  1.00  2.76           H  
ATOM    127  N   ASP A  10      13.424  -0.104   5.300  1.00  2.68           N  
ATOM    128  CA  ASP A  10      12.144  -0.818   5.377  1.00  2.68           C  
ATOM    129  C   ASP A  10      11.156   0.147   6.042  1.00  2.68           C  
ATOM    130  O   ASP A  10      10.794   0.001   7.211  1.00  2.68           O  
ATOM    131  CB  ASP A  10      12.235  -2.143   6.163  1.00  2.68           C  
ATOM    132  CG  ASP A  10      11.068  -3.121   5.857  1.00  2.68           C  
ATOM    133  OD1 ASP A  10      10.503  -3.027   4.792  1.00  2.68           O  
ATOM    134  OD2 ASP A  10      10.766  -3.945   6.696  1.00  2.68           O  
ATOM    135  H   ASP A  10      13.767   0.234   4.406  1.00  2.68           H  
ATOM    136  HA  ASP A  10      11.793  -1.036   4.367  1.00  2.68           H  
ATOM    137 1HB  ASP A  10      13.184  -2.637   5.948  1.00  2.68           H  
ATOM    138 2HB  ASP A  10      12.205  -1.938   7.230  1.00  2.68           H  
ATOM    139  N   GLY A  11      10.787   1.201   5.307  1.00  2.59           N  
ATOM    140  CA  GLY A  11      10.004   2.327   5.828  1.00  2.59           C  
ATOM    141  C   GLY A  11       8.564   2.009   6.228  1.00  2.59           C  
ATOM    142  O   GLY A  11       7.608   2.490   5.625  1.00  2.59           O  
ATOM    143  H   GLY A  11      11.075   1.234   4.336  1.00  2.59           H  
ATOM    144 1HA  GLY A  11      10.525   2.742   6.690  1.00  2.59           H  
ATOM    145 2HA  GLY A  11       9.991   3.112   5.085  1.00  2.59           H  
ATOM    146  N   SER A  12       8.427   1.269   7.327  1.00  2.49           N  
ATOM    147  CA  SER A  12       7.146   0.879   7.927  1.00  2.49           C  
ATOM    148  C   SER A  12       6.332   2.088   8.412  1.00  2.49           C  
ATOM    149  O   SER A  12       5.136   1.980   8.690  1.00  2.49           O  
ATOM    150  CB  SER A  12       7.391  -0.038   9.104  1.00  2.49           C  
ATOM    151  OG  SER A  12       8.006   0.660  10.152  1.00  2.49           O  
ATOM    152  H   SER A  12       9.289   0.902   7.723  1.00  2.49           H  
ATOM    153  HA  SER A  12       6.560   0.351   7.172  1.00  2.49           H  
ATOM    154 1HB  SER A  12       6.444  -0.452   9.444  1.00  2.49           H  
ATOM    155 2HB  SER A  12       8.027  -0.870   8.790  1.00  2.49           H  
ATOM    156  HG  SER A  12       7.464   1.443  10.294  1.00  2.49           H  
ATOM    157  N   GLY A  13       7.003   3.228   8.533  1.00  2.43           N  
ATOM    158  CA  GLY A  13       6.410   4.480   8.963  1.00  2.43           C  
ATOM    159  C   GLY A  13       7.334   5.634   8.595  1.00  2.43           C  
ATOM    160  O   GLY A  13       8.337   5.440   7.901  1.00  2.43           O  
ATOM    161  H   GLY A  13       7.979   3.214   8.288  1.00  2.43           H  
ATOM    162 1HA  GLY A  13       5.440   4.616   8.482  1.00  2.43           H  
ATOM    163 2HA  GLY A  13       6.244   4.464  10.040  1.00  2.43           H  
ATOM    164  N   HIS A  14       7.009   6.816   9.091  1.00  2.41           N  
ATOM    165  CA  HIS A  14       7.726   8.057   8.801  1.00  2.41           C  
ATOM    166  C   HIS A  14       7.788   8.928  10.052  1.00  2.41           C  
ATOM    167  O   HIS A  14       7.065   8.676  11.013  1.00  2.41           O  
ATOM    168  CB  HIS A  14       7.075   8.748   7.582  1.00  2.41           C  
ATOM    169  CG  HIS A  14       5.599   8.984   7.687  1.00  2.41           C  
ATOM    170  ND1 HIS A  14       4.674   7.983   7.421  1.00  2.41           N  
ATOM    171  CD2 HIS A  14       4.882  10.084   7.966  1.00  2.41           C  
ATOM    172  CE1 HIS A  14       3.457   8.471   7.551  1.00  2.41           C  
ATOM    173  NE2 HIS A  14       3.552   9.739   7.879  1.00  2.41           N  
ATOM    174  H   HIS A  14       6.189   6.873   9.680  1.00  2.41           H  
ATOM    175  HA  HIS A  14       8.743   7.830   8.511  1.00  2.41           H  
ATOM    176 1HB  HIS A  14       7.562   9.713   7.407  1.00  2.41           H  
ATOM    177 2HB  HIS A  14       7.225   8.158   6.699  1.00  2.41           H  
ATOM    178  HD2 HIS A  14       5.268  11.054   8.202  1.00  2.41           H  
ATOM    179  HE1 HIS A  14       2.529   7.919   7.403  1.00  2.41           H  
ATOM    180  HE2 HIS A  14       2.780  10.369   8.031  1.00  2.41           H  
ATOM    181  N   ILE A  15       8.632   9.965  10.052  1.00  2.45           N  
ATOM    182  CA  ILE A  15       8.790  10.783  11.265  1.00  2.45           C  
ATOM    183  C   ILE A  15       7.831  11.968  11.320  1.00  2.45           C  
ATOM    184  O   ILE A  15       7.946  12.836  12.186  1.00  2.45           O  
ATOM    185  CB  ILE A  15      10.217  11.351  11.375  1.00  2.45           C  
ATOM    186  CG1 ILE A  15      10.473  12.353  10.252  1.00  2.45           C  
ATOM    187  CG2 ILE A  15      11.238  10.219  11.299  1.00  2.45           C  
ATOM    188  CD1 ILE A  15      11.779  13.093  10.392  1.00  2.45           C  
ATOM    189  H   ILE A  15       9.223  10.149   9.234  1.00  2.45           H  
ATOM    190  HA  ILE A  15       8.599  10.152  12.131  1.00  2.45           H  
ATOM    191  HB  ILE A  15      10.325  11.876  12.321  1.00  2.45           H  
ATOM    192 1HG1 ILE A  15      10.457  11.847   9.318  1.00  2.45           H  
ATOM    193 2HG1 ILE A  15       9.667  13.091  10.250  1.00  2.45           H  
ATOM    194 1HG2 ILE A  15      12.246  10.626  11.380  1.00  2.45           H  
ATOM    195 2HG2 ILE A  15      11.063   9.517  12.112  1.00  2.45           H  
ATOM    196 3HG2 ILE A  15      11.136   9.711  10.349  1.00  2.45           H  
ATOM    197 1HD1 ILE A  15      11.902  13.789   9.573  1.00  2.45           H  
ATOM    198 2HD1 ILE A  15      11.790  13.637  11.333  1.00  2.45           H  
ATOM    199 3HD1 ILE A  15      12.602  12.376  10.374  1.00  2.45           H  
ATOM    200  N   THR A  16       6.880  12.001  10.403  1.00  2.57           N  
ATOM    201  CA  THR A  16       5.918  13.086  10.310  1.00  2.57           C  
ATOM    202  C   THR A  16       6.656  14.402  10.421  1.00  2.57           C  
ATOM    203  O   THR A  16       7.600  14.640   9.670  1.00  2.57           O  
ATOM    204  CB  THR A  16       4.831  13.007  11.395  1.00  2.57           C  
ATOM    205  OG1 THR A  16       5.424  13.154  12.699  1.00  2.57           O  
ATOM    206  CG2 THR A  16       4.131  11.661  11.316  1.00  2.57           C  
ATOM    207  H   THR A  16       6.840  11.246   9.737  1.00  2.57           H  
ATOM    208  HA  THR A  16       5.435  13.058   9.335  1.00  2.57           H  
ATOM    209  HB  THR A  16       4.106  13.804  11.236  1.00  2.57           H  
ATOM    210  HG1 THR A  16       6.378  13.375  12.609  1.00  2.57           H  
ATOM    211 1HG2 THR A  16       3.361  11.605  12.080  1.00  2.57           H  
ATOM    212 2HG2 THR A  16       3.678  11.550  10.333  1.00  2.57           H  
ATOM    213 3HG2 THR A  16       4.858  10.859  11.471  1.00  2.57           H  
ATOM    214  N   GLY A  17       6.277  15.265  11.351  1.00  2.76           N  
ATOM    215  CA  GLY A  17       6.978  16.534  11.383  1.00  2.76           C  
ATOM    216  C   GLY A  17       6.735  17.202  10.040  1.00  2.76           C  
ATOM    217  O   GLY A  17       5.589  17.427   9.658  1.00  2.76           O  
ATOM    218  H   GLY A  17       5.523  15.047  11.994  1.00  2.76           H  
ATOM    219 1HA  GLY A  17       6.600  17.156  12.194  1.00  2.76           H  
ATOM    220 2HA  GLY A  17       8.043  16.371  11.545  1.00  2.76           H  
ATOM    221  N   ASN A  18       7.806  17.492   9.308  1.00  2.99           N  
ATOM    222  CA  ASN A  18       7.686  18.147   8.010  1.00  2.99           C  
ATOM    223  C   ASN A  18       7.627  17.142   6.852  1.00  2.99           C  
ATOM    224  O   ASN A  18       7.626  17.539   5.679  1.00  2.99           O  
ATOM    225  CB  ASN A  18       8.860  19.084   7.799  1.00  2.99           C  
ATOM    226  CG  ASN A  18       8.831  20.262   8.728  1.00  2.99           C  
ATOM    227  OD1 ASN A  18       7.767  20.814   9.028  1.00  2.99           O  
ATOM    228  ND2 ASN A  18       9.986  20.655   9.197  1.00  2.99           N  
ATOM    229  H   ASN A  18       8.720  17.256   9.667  1.00  2.99           H  
ATOM    230  HA  ASN A  18       6.760  18.722   7.993  1.00  2.99           H  
ATOM    231 1HB  ASN A  18       9.790  18.535   7.951  1.00  2.99           H  
ATOM    232 2HB  ASN A  18       8.857  19.442   6.771  1.00  2.99           H  
ATOM    233 1HD2 ASN A  18      10.033  21.434   9.822  1.00  2.99           H  
ATOM    234 2HD2 ASN A  18      10.824  20.178   8.928  1.00  2.99           H  
ATOM    235  N   TYR A  19       7.590  15.848   7.184  1.00  3.21           N  
ATOM    236  CA  TYR A  19       7.587  14.768   6.208  1.00  3.21           C  
ATOM    237  C   TYR A  19       6.328  13.908   6.261  1.00  3.21           C  
ATOM    238  O   TYR A  19       6.298  12.874   6.919  1.00  3.21           O  
ATOM    239  CB  TYR A  19       8.808  13.886   6.456  1.00  3.21           C  
ATOM    240  CG  TYR A  19      10.080  14.675   6.400  1.00  3.21           C  
ATOM    241  CD1 TYR A  19      10.518  15.290   7.557  1.00  3.21           C  
ATOM    242  CD2 TYR A  19      10.801  14.805   5.225  1.00  3.21           C  
ATOM    243  CE1 TYR A  19      11.669  16.031   7.554  1.00  3.21           C  
ATOM    244  CE2 TYR A  19      11.964  15.553   5.222  1.00  3.21           C  
ATOM    245  CZ  TYR A  19      12.396  16.164   6.384  1.00  3.21           C  
ATOM    246  OH  TYR A  19      13.552  16.912   6.385  1.00  3.21           O  
ATOM    247  H   TYR A  19       7.578  15.594   8.162  1.00  3.21           H  
ATOM    248  HA  TYR A  19       7.652  15.189   5.219  1.00  3.21           H  
ATOM    249 1HB  TYR A  19       8.731  13.417   7.442  1.00  3.21           H  
ATOM    250 2HB  TYR A  19       8.853  13.091   5.707  1.00  3.21           H  
ATOM    251  HD1 TYR A  19       9.939  15.179   8.479  1.00  3.21           H  
ATOM    252  HD2 TYR A  19      10.456  14.325   4.308  1.00  3.21           H  
ATOM    253  HE1 TYR A  19      12.008  16.513   8.471  1.00  3.21           H  
ATOM    254  HE2 TYR A  19      12.541  15.665   4.309  1.00  3.21           H  
ATOM    255  HH  TYR A  19      14.004  16.804   5.544  1.00  3.21           H  
ATOM    256  N   ALA A  20       5.303  14.311   5.507  1.00  3.36           N  
ATOM    257  CA  ALA A  20       4.021  13.590   5.435  1.00  3.36           C  
ATOM    258  C   ALA A  20       4.201  12.167   4.890  1.00  3.36           C  
ATOM    259  O   ALA A  20       3.417  11.266   5.189  1.00  3.36           O  
ATOM    260  CB  ALA A  20       3.047  14.350   4.556  1.00  3.36           C  
ATOM    261  H   ALA A  20       5.402  15.172   4.992  1.00  3.36           H  
ATOM    262  HA  ALA A  20       3.616  13.516   6.444  1.00  3.36           H  
ATOM    263 1HB  ALA A  20       2.095  13.822   4.531  1.00  3.36           H  
ATOM    264 2HB  ALA A  20       2.898  15.351   4.961  1.00  3.36           H  
ATOM    265 3HB  ALA A  20       3.449  14.420   3.548  1.00  3.36           H  
ATOM    266  N   SER A  21       5.209  12.009   4.040  1.00  3.43           N  
ATOM    267  CA  SER A  21       5.551  10.751   3.391  1.00  3.43           C  
ATOM    268  C   SER A  21       7.043  10.786   3.089  1.00  3.43           C  
ATOM    269  O   SER A  21       7.684  11.836   3.219  1.00  3.43           O  
ATOM    270  CB  SER A  21       4.750  10.556   2.119  1.00  3.43           C  
ATOM    271  OG  SER A  21       5.135  11.472   1.132  1.00  3.43           O  
ATOM    272  H   SER A  21       5.787  12.812   3.859  1.00  3.43           H  
ATOM    273  HA  SER A  21       5.349   9.929   4.078  1.00  3.43           H  
ATOM    274 1HB  SER A  21       4.893   9.545   1.752  1.00  3.43           H  
ATOM    275 2HB  SER A  21       3.691  10.677   2.339  1.00  3.43           H  
ATOM    276  HG  SER A  21       6.024  11.213   0.870  1.00  3.43           H  
ATOM    277  N   HIS A  22       7.618   9.670   2.658  1.00  3.40           N  
ATOM    278  CA  HIS A  22       9.069   9.642   2.473  1.00  3.40           C  
ATOM    279  C   HIS A  22       9.566  10.297   1.188  1.00  3.40           C  
ATOM    280  O   HIS A  22      10.061   9.616   0.294  1.00  3.40           O  
ATOM    281  CB  HIS A  22       9.600   8.228   2.446  1.00  3.40           C  
ATOM    282  CG  HIS A  22       9.271   7.446   3.615  1.00  3.40           C  
ATOM    283  ND1 HIS A  22       8.381   6.433   3.558  1.00  3.40           N  
ATOM    284  CD2 HIS A  22       9.618   7.562   4.890  1.00  3.40           C  
ATOM    285  CE1 HIS A  22       8.242   5.902   4.748  1.00  3.40           C  
ATOM    286  NE2 HIS A  22       8.981   6.566   5.574  1.00  3.40           N  
ATOM    287  H   HIS A  22       7.066   8.839   2.516  1.00  3.40           H  
ATOM    288  HA  HIS A  22       9.541  10.162   3.308  1.00  3.40           H  
ATOM    289 1HB  HIS A  22       9.208   7.714   1.572  1.00  3.40           H  
ATOM    290 2HB  HIS A  22      10.685   8.252   2.356  1.00  3.40           H  
ATOM    291  HD2 HIS A  22      10.278   8.313   5.288  1.00  3.40           H  
ATOM    292  HE1 HIS A  22       7.599   5.057   5.009  1.00  3.40           H  
ATOM    293  HE2 HIS A  22       9.027   6.359   6.568  1.00  3.40           H  
ATOM    294  N   ARG A  23       9.448  11.615   1.105  1.00  3.30           N  
ATOM    295  CA  ARG A  23       9.899  12.348  -0.082  1.00  3.30           C  
ATOM    296  C   ARG A  23      11.408  12.591  -0.073  1.00  3.30           C  
ATOM    297  O   ARG A  23      11.980  13.059  -1.057  1.00  3.30           O  
ATOM    298  CB  ARG A  23       9.237  13.708  -0.208  1.00  3.30           C  
ATOM    299  CG  ARG A  23       9.683  14.742   0.818  1.00  3.30           C  
ATOM    300  CD  ARG A  23       9.051  16.067   0.567  1.00  3.30           C  
ATOM    301  NE  ARG A  23       9.529  17.082   1.493  1.00  3.30           N  
ATOM    302  CZ  ARG A  23       8.987  17.318   2.691  1.00  3.30           C  
ATOM    303  NH1 ARG A  23       7.961  16.638   3.082  1.00  3.30           N  
ATOM    304  NH2 ARG A  23       9.466  18.232   3.500  1.00  3.30           N  
ATOM    305  H   ARG A  23       9.006  12.092   1.886  1.00  3.30           H  
ATOM    306  HA  ARG A  23       9.649  11.758  -0.965  1.00  3.30           H  
ATOM    307 1HB  ARG A  23       9.435  14.118  -1.197  1.00  3.30           H  
ATOM    308 2HB  ARG A  23       8.156  13.593  -0.111  1.00  3.30           H  
ATOM    309 1HG  ARG A  23       9.408  14.404   1.820  1.00  3.30           H  
ATOM    310 2HG  ARG A  23      10.761  14.869   0.761  1.00  3.30           H  
ATOM    311 1HD  ARG A  23       9.284  16.393  -0.447  1.00  3.30           H  
ATOM    312 2HD  ARG A  23       7.971  15.982   0.682  1.00  3.30           H  
ATOM    313  HE  ARG A  23      10.330  17.636   1.220  1.00  3.30           H  
ATOM    314 1HH1 ARG A  23       7.560  15.925   2.493  1.00  3.30           H  
ATOM    315 2HH1 ARG A  23       7.587  16.842   4.014  1.00  3.30           H  
ATOM    316 1HH2 ARG A  23      10.264  18.791   3.239  1.00  3.30           H  
ATOM    317 2HH2 ARG A  23       8.995  18.352   4.406  1.00  3.30           H  
ATOM    318  N   SER A  24      12.041  12.315   1.065  1.00  3.12           N  
ATOM    319  CA  SER A  24      13.451  12.601   1.271  1.00  3.12           C  
ATOM    320  C   SER A  24      14.121  11.738   2.312  1.00  3.12           C  
ATOM    321  O   SER A  24      13.514  11.307   3.304  1.00  3.12           O  
ATOM    322  CB  SER A  24      13.660  14.038   1.693  1.00  3.12           C  
ATOM    323  OG  SER A  24      15.030  14.287   1.962  1.00  3.12           O  
ATOM    324  H   SER A  24      11.511  11.910   1.819  1.00  3.12           H  
ATOM    325  HA  SER A  24      13.966  12.437   0.322  1.00  3.12           H  
ATOM    326 1HB  SER A  24      13.315  14.704   0.904  1.00  3.12           H  
ATOM    327 2HB  SER A  24      13.071  14.239   2.578  1.00  3.12           H  
ATOM    328  HG  SER A  24      15.273  13.742   2.773  1.00  3.12           H  
ATOM    329  N   LEU A  25      15.408  11.542   2.103  1.00  2.91           N  
ATOM    330  CA  LEU A  25      16.223  10.860   3.076  1.00  2.91           C  
ATOM    331  C   LEU A  25      16.149  11.687   4.330  1.00  2.91           C  
ATOM    332  O   LEU A  25      15.907  12.901   4.260  1.00  2.91           O  
ATOM    333  CB  LEU A  25      17.664  10.719   2.597  1.00  2.91           C  
ATOM    334  CG  LEU A  25      17.844   9.809   1.408  1.00  2.91           C  
ATOM    335  CD1 LEU A  25      19.250   9.850   0.964  1.00  2.91           C  
ATOM    336  CD2 LEU A  25      17.452   8.428   1.799  1.00  2.91           C  
ATOM    337  H   LEU A  25      15.830  11.904   1.257  1.00  2.91           H  
ATOM    338  HA  LEU A  25      15.808   9.872   3.272  1.00  2.91           H  
ATOM    339 1HB  LEU A  25      18.046  11.702   2.330  1.00  2.91           H  
ATOM    340 2HB  LEU A  25      18.266  10.322   3.414  1.00  2.91           H  
ATOM    341  HG  LEU A  25      17.217  10.149   0.583  1.00  2.91           H  
ATOM    342 1HD1 LEU A  25      19.382   9.194   0.103  1.00  2.91           H  
ATOM    343 2HD1 LEU A  25      19.515  10.872   0.684  1.00  2.91           H  
ATOM    344 3HD1 LEU A  25      19.893   9.516   1.779  1.00  2.91           H  
ATOM    345 1HD2 LEU A  25      17.568   7.755   0.950  1.00  2.91           H  
ATOM    346 2HD2 LEU A  25      18.074   8.085   2.622  1.00  2.91           H  
ATOM    347 3HD2 LEU A  25      16.414   8.443   2.112  1.00  2.91           H  
ATOM    348  N   SER A  26      16.241  10.996   5.463  1.00  2.70           N  
ATOM    349  CA  SER A  26      16.134  11.514   6.831  1.00  2.70           C  
ATOM    350  C   SER A  26      14.674  11.715   7.269  1.00  2.70           C  
ATOM    351  O   SER A  26      14.414  11.896   8.455  1.00  2.70           O  
ATOM    352  CB  SER A  26      16.905  12.817   7.015  1.00  2.70           C  
ATOM    353  OG  SER A  26      16.148  13.930   6.637  1.00  2.70           O  
ATOM    354  H   SER A  26      16.427  10.008   5.371  1.00  2.70           H  
ATOM    355  HA  SER A  26      16.579  10.776   7.502  1.00  2.70           H  
ATOM    356 1HB  SER A  26      17.202  12.917   8.058  1.00  2.70           H  
ATOM    357 2HB  SER A  26      17.816  12.781   6.421  1.00  2.70           H  
ATOM    358  HG  SER A  26      15.896  13.769   5.718  1.00  2.70           H  
ATOM    359  N   GLY A  27      13.710  11.619   6.331  1.00  2.51           N  
ATOM    360  CA  GLY A  27      12.299  11.681   6.713  1.00  2.51           C  
ATOM    361  C   GLY A  27      11.859  10.286   7.158  1.00  2.51           C  
ATOM    362  O   GLY A  27      10.804  10.090   7.778  1.00  2.51           O  
ATOM    363  H   GLY A  27      13.933  11.502   5.343  1.00  2.51           H  
ATOM    364 1HA  GLY A  27      12.159  12.407   7.511  1.00  2.51           H  
ATOM    365 2HA  GLY A  27      11.707  12.007   5.860  1.00  2.51           H  
ATOM    366  N   CYS A  28      12.651   9.303   6.739  1.00  2.38           N  
ATOM    367  CA  CYS A  28      12.442   7.900   7.042  1.00  2.38           C  
ATOM    368  C   CYS A  28      13.283   7.458   8.243  1.00  2.38           C  
ATOM    369  O   CYS A  28      14.499   7.692   8.243  1.00  2.38           O  
ATOM    370  CB  CYS A  28      12.797   6.991   5.888  1.00  2.38           C  
ATOM    371  SG  CYS A  28      12.384   5.270   6.242  1.00  2.38           S  
ATOM    372  H   CYS A  28      13.465   9.569   6.205  1.00  2.38           H  
ATOM    373  HA  CYS A  28      11.390   7.761   7.238  1.00  2.38           H  
ATOM    374 1HB  CYS A  28      12.316   7.301   4.980  1.00  2.38           H  
ATOM    375 2HB  CYS A  28      13.851   7.040   5.712  1.00  2.38           H  
ATOM    376  HG  CYS A  28      13.051   5.204   7.424  1.00  2.38           H  
ATOM    377  N   PRO A  29      12.705   6.840   9.270  1.00  2.33           N  
ATOM    378  CA  PRO A  29      13.437   6.297  10.375  1.00  2.33           C  
ATOM    379  C   PRO A  29      14.444   5.344   9.770  1.00  2.33           C  
ATOM    380  O   PRO A  29      14.171   4.735   8.735  1.00  2.33           O  
ATOM    381  CB  PRO A  29      12.355   5.570  11.180  1.00  2.33           C  
ATOM    382  CG  PRO A  29      11.081   6.318  10.844  1.00  2.33           C  
ATOM    383  CD  PRO A  29      11.247   6.733   9.399  1.00  2.33           C  
ATOM    384  HA  PRO A  29      13.922   7.104  10.944  1.00  2.33           H  
ATOM    385 1HB  PRO A  29      12.318   4.509  10.891  1.00  2.33           H  
ATOM    386 2HB  PRO A  29      12.600   5.603  12.251  1.00  2.33           H  
ATOM    387 1HG  PRO A  29      10.204   5.668  10.991  1.00  2.33           H  
ATOM    388 2HG  PRO A  29      10.950   7.172  11.518  1.00  2.33           H  
ATOM    389 1HD  PRO A  29      10.824   5.977   8.722  1.00  2.33           H  
ATOM    390 2HD  PRO A  29      10.792   7.710   9.286  1.00  2.33           H  
ATOM    391  N   ARG A  30      15.614   5.249  10.396  1.00  2.38           N  
ATOM    392  CA  ARG A  30      16.723   4.393   9.958  1.00  2.38           C  
ATOM    393  C   ARG A  30      17.447   4.863   8.683  1.00  2.38           C  
ATOM    394  O   ARG A  30      18.426   4.239   8.276  1.00  2.38           O  
ATOM    395  CB  ARG A  30      16.227   2.971   9.702  1.00  2.38           C  
ATOM    396  CG  ARG A  30      15.561   2.257  10.864  1.00  2.38           C  
ATOM    397  CD  ARG A  30      15.077   0.917  10.432  1.00  2.38           C  
ATOM    398  NE  ARG A  30      14.473   0.164  11.510  1.00  2.38           N  
ATOM    399  CZ  ARG A  30      13.750  -0.963  11.345  1.00  2.38           C  
ATOM    400  NH1 ARG A  30      13.513  -1.443  10.138  1.00  2.38           N  
ATOM    401  NH2 ARG A  30      13.268  -1.591  12.406  1.00  2.38           N  
ATOM    402  H   ARG A  30      15.748   5.795  11.235  1.00  2.38           H  
ATOM    403  HA  ARG A  30      17.452   4.359  10.768  1.00  2.38           H  
ATOM    404 1HB  ARG A  30      15.571   2.921   8.862  1.00  2.38           H  
ATOM    405 2HB  ARG A  30      17.090   2.363   9.438  1.00  2.38           H  
ATOM    406 1HG  ARG A  30      16.276   2.125  11.675  1.00  2.38           H  
ATOM    407 2HG  ARG A  30      14.704   2.827  11.220  1.00  2.38           H  
ATOM    408 1HD  ARG A  30      14.325   1.053   9.655  1.00  2.38           H  
ATOM    409 2HD  ARG A  30      15.906   0.338  10.028  1.00  2.38           H  
ATOM    410  HE  ARG A  30      14.625   0.492  12.453  1.00  2.38           H  
ATOM    411 1HH1 ARG A  30      13.855  -0.957   9.290  1.00  2.38           H  
ATOM    412 2HH1 ARG A  30      12.966  -2.283  10.029  1.00  2.38           H  
ATOM    413 1HH2 ARG A  30      13.444  -1.227  13.333  1.00  2.38           H  
ATOM    414 2HH2 ARG A  30      12.724  -2.432  12.288  1.00  2.38           H  
ATOM    415  N   ALA A  31      17.104   6.034   8.126  1.00  2.54           N  
ATOM    416  CA  ALA A  31      17.805   6.517   6.921  1.00  2.54           C  
ATOM    417  C   ALA A  31      19.165   7.100   7.263  1.00  2.54           C  
ATOM    418  O   ALA A  31      19.923   7.502   6.384  1.00  2.54           O  
ATOM    419  CB  ALA A  31      16.983   7.549   6.189  1.00  2.54           C  
ATOM    420  H   ALA A  31      16.292   6.559   8.465  1.00  2.54           H  
ATOM    421  HA  ALA A  31      17.969   5.669   6.260  1.00  2.54           H  
ATOM    422 1HB  ALA A  31      17.512   7.864   5.290  1.00  2.54           H  
ATOM    423 2HB  ALA A  31      16.040   7.106   5.920  1.00  2.54           H  
ATOM    424 3HB  ALA A  31      16.817   8.395   6.844  1.00  2.54           H  
ATOM    425  N   LYS A  32      19.459   7.149   8.557  1.00  2.77           N  
ATOM    426  CA  LYS A  32      20.726   7.619   9.080  1.00  2.77           C  
ATOM    427  C   LYS A  32      21.726   6.461   9.123  1.00  2.77           C  
ATOM    428  O   LYS A  32      22.897   6.647   9.456  1.00  2.77           O  
ATOM    429  CB  LYS A  32      20.537   8.206  10.476  1.00  2.77           C  
ATOM    430  CG  LYS A  32      19.670   9.462  10.520  1.00  2.77           C  
ATOM    431  CD  LYS A  32      19.534   9.987  11.945  1.00  2.77           C  
ATOM    432  CE  LYS A  32      18.672  11.241  12.002  1.00  2.77           C  
ATOM    433  NZ  LYS A  32      18.500  11.730  13.397  1.00  2.77           N  
ATOM    434  H   LYS A  32      18.761   6.824   9.207  1.00  2.77           H  
ATOM    435  HA  LYS A  32      21.122   8.388   8.415  1.00  2.77           H  
ATOM    436 1HB  LYS A  32      20.079   7.457  11.121  1.00  2.77           H  
ATOM    437 2HB  LYS A  32      21.510   8.453  10.901  1.00  2.77           H  
ATOM    438 1HG  LYS A  32      20.117  10.235   9.894  1.00  2.77           H  
ATOM    439 2HG  LYS A  32      18.678   9.230  10.130  1.00  2.77           H  
ATOM    440 1HD  LYS A  32      19.086   9.218  12.575  1.00  2.77           H  
ATOM    441 2HD  LYS A  32      20.523  10.222  12.339  1.00  2.77           H  
ATOM    442 1HE  LYS A  32      19.142  12.025  11.409  1.00  2.77           H  
ATOM    443 2HE  LYS A  32      17.690  11.021  11.581  1.00  2.77           H  
ATOM    444 1HZ  LYS A  32      17.924  12.560  13.395  1.00  2.77           H  
ATOM    445 2HZ  LYS A  32      18.053  11.012  13.952  1.00  2.77           H  
ATOM    446 3HZ  LYS A  32      19.403  11.948  13.793  1.00  2.77           H  
ATOM    447  N   LYS A  33      21.255   5.252   8.798  1.00  3.08           N  
ATOM    448  CA  LYS A  33      22.096   4.066   8.794  1.00  3.08           C  
ATOM    449  C   LYS A  33      23.293   4.304   7.883  1.00  3.08           C  
ATOM    450  O   LYS A  33      23.147   4.777   6.757  1.00  3.08           O  
ATOM    451  CB  LYS A  33      21.290   2.834   8.361  1.00  3.08           C  
ATOM    452  CG  LYS A  33      22.049   1.502   8.413  1.00  3.08           C  
ATOM    453  CD  LYS A  33      21.144   0.324   8.049  1.00  3.08           C  
ATOM    454  CE  LYS A  33      21.908  -0.997   8.105  1.00  3.08           C  
ATOM    455  NZ  LYS A  33      21.042  -2.162   7.771  1.00  3.08           N  
ATOM    456  H   LYS A  33      20.277   5.131   8.539  1.00  3.08           H  
ATOM    457  HA  LYS A  33      22.470   3.897   9.805  1.00  3.08           H  
ATOM    458 1HB  LYS A  33      20.420   2.733   9.012  1.00  3.08           H  
ATOM    459 2HB  LYS A  33      20.915   2.983   7.352  1.00  3.08           H  
ATOM    460 1HG  LYS A  33      22.873   1.522   7.721  1.00  3.08           H  
ATOM    461 2HG  LYS A  33      22.444   1.348   9.417  1.00  3.08           H  
ATOM    462 1HD  LYS A  33      20.302   0.283   8.743  1.00  3.08           H  
ATOM    463 2HD  LYS A  33      20.755   0.466   7.041  1.00  3.08           H  
ATOM    464 1HE  LYS A  33      22.734  -0.956   7.398  1.00  3.08           H  
ATOM    465 2HE  LYS A  33      22.308  -1.133   9.110  1.00  3.08           H  
ATOM    466 1HZ  LYS A  33      21.588  -3.010   7.821  1.00  3.08           H  
ATOM    467 2HZ  LYS A  33      20.277  -2.217   8.430  1.00  3.08           H  
ATOM    468 3HZ  LYS A  33      20.673  -2.056   6.838  1.00  3.08           H  
ATOM    469  N   SER A  34      24.479   3.930   8.352  1.00  3.43           N  
ATOM    470  CA  SER A  34      25.739   4.143   7.631  1.00  3.43           C  
ATOM    471  C   SER A  34      25.817   3.472   6.253  1.00  3.43           C  
ATOM    472  O   SER A  34      26.696   3.792   5.452  1.00  3.43           O  
ATOM    473  CB  SER A  34      26.887   3.656   8.490  1.00  3.43           C  
ATOM    474  OG  SER A  34      26.822   2.268   8.666  1.00  3.43           O  
ATOM    475  H   SER A  34      24.520   3.530   9.278  1.00  3.43           H  
ATOM    476  HA  SER A  34      25.853   5.218   7.482  1.00  3.43           H  
ATOM    477 1HB  SER A  34      27.833   3.922   8.021  1.00  3.43           H  
ATOM    478 2HB  SER A  34      26.850   4.151   9.460  1.00  3.43           H  
ATOM    479  HG  SER A  34      26.891   1.889   7.784  1.00  3.43           H  
ATOM    480  N   GLY A  35      24.920   2.526   5.989  1.00  3.81           N  
ATOM    481  CA  GLY A  35      24.859   1.841   4.705  1.00  3.81           C  
ATOM    482  C   GLY A  35      24.109   2.657   3.633  1.00  3.81           C  
ATOM    483  O   GLY A  35      24.081   2.265   2.464  1.00  3.81           O  
ATOM    484  H   GLY A  35      24.242   2.309   6.698  1.00  3.81           H  
ATOM    485 1HA  GLY A  35      25.872   1.633   4.360  1.00  3.81           H  
ATOM    486 2HA  GLY A  35      24.366   0.879   4.837  1.00  3.81           H  
ATOM    487  N   VAL A  36      23.507   3.791   4.016  1.00  4.21           N  
ATOM    488  CA  VAL A  36      22.790   4.614   3.048  1.00  4.21           C  
ATOM    489  C   VAL A  36      23.755   5.635   2.459  1.00  4.21           C  
ATOM    490  O   VAL A  36      24.318   6.461   3.178  1.00  4.21           O  
ATOM    491  CB  VAL A  36      21.596   5.347   3.713  1.00  4.21           C  
ATOM    492  CG1 VAL A  36      20.884   6.260   2.686  1.00  4.21           C  
ATOM    493  CG2 VAL A  36      20.614   4.317   4.289  1.00  4.21           C  
ATOM    494  H   VAL A  36      23.538   4.093   4.990  1.00  4.21           H  
ATOM    495  HA  VAL A  36      22.413   3.980   2.246  1.00  4.21           H  
ATOM    496  HB  VAL A  36      21.971   5.982   4.524  1.00  4.21           H  
ATOM    497 1HG1 VAL A  36      20.061   6.775   3.179  1.00  4.21           H  
ATOM    498 2HG1 VAL A  36      21.591   6.996   2.297  1.00  4.21           H  
ATOM    499 3HG1 VAL A  36      20.500   5.659   1.864  1.00  4.21           H  
ATOM    500 1HG2 VAL A  36      19.786   4.838   4.769  1.00  4.21           H  
ATOM    501 2HG2 VAL A  36      20.236   3.688   3.487  1.00  4.21           H  
ATOM    502 3HG2 VAL A  36      21.133   3.704   5.024  1.00  4.21           H  
ATOM    503  N   LYS A  37      23.954   5.573   1.149  1.00  4.66           N  
ATOM    504  CA  LYS A  37      24.900   6.470   0.496  1.00  4.66           C  
ATOM    505  C   LYS A  37      24.151   7.482  -0.344  1.00  4.66           C  
ATOM    506  O   LYS A  37      23.080   7.182  -0.870  1.00  4.66           O  
ATOM    507  CB  LYS A  37      25.883   5.664  -0.351  1.00  4.66           C  
ATOM    508  CG  LYS A  37      26.650   4.607   0.454  1.00  4.66           C  
ATOM    509  CD  LYS A  37      27.559   5.250   1.502  1.00  4.66           C  
ATOM    510  CE  LYS A  37      28.338   4.197   2.285  1.00  4.66           C  
ATOM    511  NZ  LYS A  37      29.250   4.813   3.296  1.00  4.66           N  
ATOM    512  H   LYS A  37      23.462   4.877   0.608  1.00  4.66           H  
ATOM    513  HA  LYS A  37      25.458   7.013   1.256  1.00  4.66           H  
ATOM    514 1HB  LYS A  37      25.347   5.156  -1.153  1.00  4.66           H  
ATOM    515 2HB  LYS A  37      26.607   6.337  -0.810  1.00  4.66           H  
ATOM    516 1HG  LYS A  37      25.942   3.945   0.963  1.00  4.66           H  
ATOM    517 2HG  LYS A  37      27.258   4.007  -0.220  1.00  4.66           H  
ATOM    518 1HD  LYS A  37      28.263   5.925   1.015  1.00  4.66           H  
ATOM    519 2HD  LYS A  37      26.954   5.828   2.205  1.00  4.66           H  
ATOM    520 1HE  LYS A  37      27.623   3.553   2.803  1.00  4.66           H  
ATOM    521 2HE  LYS A  37      28.925   3.592   1.596  1.00  4.66           H  
ATOM    522 1HZ  LYS A  37      29.733   4.084   3.800  1.00  4.66           H  
ATOM    523 2HZ  LYS A  37      29.920   5.401   2.830  1.00  4.66           H  
ATOM    524 3HZ  LYS A  37      28.710   5.374   3.948  1.00  4.66           H  
ATOM    525  N   VAL A  38      24.713   8.685  -0.460  1.00  5.15           N  
ATOM    526  CA  VAL A  38      24.078   9.732  -1.247  1.00  5.15           C  
ATOM    527  C   VAL A  38      25.030  10.351  -2.266  1.00  5.15           C  
ATOM    528  O   VAL A  38      26.106  10.828  -1.911  1.00  5.15           O  
ATOM    529  CB  VAL A  38      23.566  10.830  -0.295  1.00  5.15           C  
ATOM    530  CG1 VAL A  38      22.895  11.929  -1.082  1.00  5.15           C  
ATOM    531  CG2 VAL A  38      22.623  10.213   0.704  1.00  5.15           C  
ATOM    532  H   VAL A  38      25.590   8.872   0.001  1.00  5.15           H  
ATOM    533  HA  VAL A  38      23.229   9.304  -1.779  1.00  5.15           H  
ATOM    534  HB  VAL A  38      24.407  11.281   0.228  1.00  5.15           H  
ATOM    535 1HG1 VAL A  38      22.546  12.705  -0.402  1.00  5.15           H  
ATOM    536 2HG1 VAL A  38      23.604  12.356  -1.777  1.00  5.15           H  
ATOM    537 3HG1 VAL A  38      22.048  11.519  -1.629  1.00  5.15           H  
ATOM    538 1HG2 VAL A  38      22.251  10.981   1.378  1.00  5.15           H  
ATOM    539 2HG2 VAL A  38      21.808   9.768   0.156  1.00  5.15           H  
ATOM    540 3HG2 VAL A  38      23.127   9.449   1.285  1.00  5.15           H  
ATOM    541  N   ALA A  39      24.637  10.338  -3.537  1.00  5.69           N  
ATOM    542  CA  ALA A  39      25.464  10.952  -4.566  1.00  5.69           C  
ATOM    543  C   ALA A  39      25.353  12.469  -4.433  1.00  5.69           C  
ATOM    544  O   ALA A  39      24.285  12.950  -4.069  1.00  5.69           O  
ATOM    545  CB  ALA A  39      25.018  10.513  -5.952  1.00  5.69           C  
ATOM    546  H   ALA A  39      23.753   9.916  -3.779  1.00  5.69           H  
ATOM    547  HA  ALA A  39      26.490  10.641  -4.393  1.00  5.69           H  
ATOM    548 1HB  ALA A  39      25.643  10.972  -6.712  1.00  5.69           H  
ATOM    549 2HB  ALA A  39      25.095   9.430  -6.031  1.00  5.69           H  
ATOM    550 3HB  ALA A  39      23.983  10.814  -6.111  1.00  5.69           H  
ATOM    551  N   PRO A  40      26.401  13.257  -4.730  1.00  6.24           N  
ATOM    552  CA  PRO A  40      26.361  14.711  -4.743  1.00  6.24           C  
ATOM    553  C   PRO A  40      25.483  15.279  -5.863  1.00  6.24           C  
ATOM    554  O   PRO A  40      25.004  16.408  -5.773  1.00  6.24           O  
ATOM    555  CB  PRO A  40      27.841  15.075  -4.933  1.00  6.24           C  
ATOM    556  CG  PRO A  40      28.457  13.876  -5.609  1.00  6.24           C  
ATOM    557  CD  PRO A  40      27.716  12.678  -5.043  1.00  6.24           C  
ATOM    558  HA  PRO A  40      25.999  15.061  -3.764  1.00  6.24           H  
ATOM    559 1HB  PRO A  40      27.936  15.980  -5.535  1.00  6.24           H  
ATOM    560 2HB  PRO A  40      28.301  15.295  -3.958  1.00  6.24           H  
ATOM    561 1HG  PRO A  40      28.342  13.973  -6.695  1.00  6.24           H  
ATOM    562 2HG  PRO A  40      29.539  13.848  -5.407  1.00  6.24           H  
ATOM    563 1HD  PRO A  40      27.649  11.909  -5.816  1.00  6.24           H  
ATOM    564 2HD  PRO A  40      28.202  12.311  -4.123  1.00  6.24           H  
ATOM    565  N   THR A  41      25.237  14.474  -6.904  1.00  6.75           N  
ATOM    566  CA  THR A  41      24.463  14.865  -8.096  1.00  6.75           C  
ATOM    567  C   THR A  41      24.869  16.233  -8.662  1.00  6.75           C  
ATOM    568  O   THR A  41      24.011  17.030  -9.051  1.00  6.75           O  
ATOM    569  CB  THR A  41      22.952  14.897  -7.802  1.00  6.75           C  
ATOM    570  OG1 THR A  41      22.640  16.013  -6.943  1.00  6.75           O  
ATOM    571  CG2 THR A  41      22.543  13.604  -7.110  1.00  6.75           C  
ATOM    572  H   THR A  41      25.630  13.550  -6.893  1.00  6.75           H  
ATOM    573  HA  THR A  41      24.644  14.119  -8.872  1.00  6.75           H  
ATOM    574  HB  THR A  41      22.397  14.995  -8.734  1.00  6.75           H  
ATOM    575  HG1 THR A  41      23.433  16.277  -6.441  1.00  6.75           H  
ATOM    576 1HG2 THR A  41      21.475  13.625  -6.904  1.00  6.75           H  
ATOM    577 2HG2 THR A  41      22.774  12.758  -7.754  1.00  6.75           H  
ATOM    578 3HG2 THR A  41      23.083  13.504  -6.181  1.00  6.75           H  
ATOM    579  N   LYS A  42      26.170  16.501  -8.722  1.00  7.15           N  
ATOM    580  CA  LYS A  42      26.671  17.780  -9.211  1.00  7.15           C  
ATOM    581  C   LYS A  42      28.126  17.703  -9.663  1.00  7.15           C  
ATOM    582  O   LYS A  42      28.791  16.675  -9.516  1.00  7.15           O  
ATOM    583  CB  LYS A  42      26.494  18.887  -8.166  1.00  7.15           C  
ATOM    584  CG  LYS A  42      27.271  18.703  -6.898  1.00  7.15           C  
ATOM    585  CD  LYS A  42      27.087  19.876  -5.959  1.00  7.15           C  
ATOM    586  CE  LYS A  42      25.700  19.891  -5.341  1.00  7.15           C  
ATOM    587  NZ  LYS A  42      25.589  20.926  -4.281  1.00  7.15           N  
ATOM    588  H   LYS A  42      26.820  15.803  -8.398  1.00  7.15           H  
ATOM    589  HA  LYS A  42      26.079  18.061 -10.083  1.00  7.15           H  
ATOM    590 1HB  LYS A  42      26.772  19.848  -8.593  1.00  7.15           H  
ATOM    591 2HB  LYS A  42      25.439  18.953  -7.890  1.00  7.15           H  
ATOM    592 1HG  LYS A  42      26.923  17.820  -6.403  1.00  7.15           H  
ATOM    593 2HG  LYS A  42      28.312  18.582  -7.115  1.00  7.15           H  
ATOM    594 1HD  LYS A  42      27.834  19.813  -5.163  1.00  7.15           H  
ATOM    595 2HD  LYS A  42      27.251  20.804  -6.504  1.00  7.15           H  
ATOM    596 1HE  LYS A  42      24.962  20.095  -6.116  1.00  7.15           H  
ATOM    597 2HE  LYS A  42      25.492  18.913  -4.905  1.00  7.15           H  
ATOM    598 1HZ  LYS A  42      24.659  20.906  -3.890  1.00  7.15           H  
ATOM    599 2HZ  LYS A  42      26.268  20.728  -3.558  1.00  7.15           H  
ATOM    600 3HZ  LYS A  42      25.774  21.836  -4.677  1.00  7.15           H  
ATOM    601  N   ASP A  43      28.621  18.826 -10.178  1.00  7.42           N  
ATOM    602  CA  ASP A  43      29.979  19.007 -10.710  1.00  7.42           C  
ATOM    603  C   ASP A  43      31.125  18.670  -9.737  1.00  7.42           C  
ATOM    604  O   ASP A  43      32.273  18.543 -10.159  1.00  7.42           O  
ATOM    605  CB  ASP A  43      30.153  20.453 -11.173  1.00  7.42           C  
ATOM    606  CG  ASP A  43      29.339  20.791 -12.421  1.00  7.42           C  
ATOM    607  OD1 ASP A  43      28.833  19.887 -13.048  1.00  7.42           O  
ATOM    608  OD2 ASP A  43      29.224  21.951 -12.730  1.00  7.42           O  
ATOM    609  H   ASP A  43      27.997  19.618 -10.242  1.00  7.42           H  
ATOM    610  HA  ASP A  43      30.080  18.355 -11.578  1.00  7.42           H  
ATOM    611 1HB  ASP A  43      29.859  21.126 -10.368  1.00  7.42           H  
ATOM    612 2HB  ASP A  43      31.207  20.637 -11.380  1.00  7.42           H  
ATOM    613  N   ASP A  44      30.823  18.536  -8.447  1.00  7.64           N  
ATOM    614  CA  ASP A  44      31.819  18.214  -7.425  1.00  7.64           C  
ATOM    615  C   ASP A  44      32.165  16.713  -7.415  1.00  7.64           C  
ATOM    616  O   ASP A  44      33.085  16.288  -6.716  1.00  7.64           O  
ATOM    617  CB  ASP A  44      31.309  18.599  -6.030  1.00  7.64           C  
ATOM    618  CG  ASP A  44      31.162  20.105  -5.810  1.00  7.64           C  
ATOM    619  OD1 ASP A  44      31.827  20.874  -6.466  1.00  7.64           O  
ATOM    620  OD2 ASP A  44      30.386  20.467  -4.955  1.00  7.64           O  
ATOM    621  H   ASP A  44      29.862  18.650  -8.172  1.00  7.64           H  
ATOM    622  HA  ASP A  44      32.729  18.775  -7.641  1.00  7.64           H  
ATOM    623 1HB  ASP A  44      30.347  18.122  -5.856  1.00  7.64           H  
ATOM    624 2HB  ASP A  44      31.998  18.211  -5.280  1.00  7.64           H  
ATOM    625  N   LYS A  45      31.408  15.909  -8.167  1.00  7.91           N  
ATOM    626  CA  LYS A  45      31.638  14.469  -8.258  1.00  7.91           C  
ATOM    627  C   LYS A  45      33.078  14.218  -8.731  1.00  7.91           C  
ATOM    628  O   LYS A  45      33.540  14.845  -9.680  1.00  7.91           O  
ATOM    629  CB  LYS A  45      30.628  13.817  -9.211  1.00  7.91           C  
ATOM    630  CG  LYS A  45      30.677  12.274  -9.264  1.00  7.91           C  
ATOM    631  CD  LYS A  45      30.029  11.650  -8.028  1.00  7.91           C  
ATOM    632  CE  LYS A  45      30.163  10.123  -8.016  1.00  7.91           C  
ATOM    633  NZ  LYS A  45      29.507   9.472  -9.187  1.00  7.91           N  
ATOM    634  H   LYS A  45      30.641  16.307  -8.710  1.00  7.91           H  
ATOM    635  HA  LYS A  45      31.524  14.030  -7.266  1.00  7.91           H  
ATOM    636 1HB  LYS A  45      29.617  14.117  -8.928  1.00  7.91           H  
ATOM    637 2HB  LYS A  45      30.799  14.190 -10.221  1.00  7.91           H  
ATOM    638 1HG  LYS A  45      30.149  11.918 -10.153  1.00  7.91           H  
ATOM    639 2HG  LYS A  45      31.689  11.927  -9.320  1.00  7.91           H  
ATOM    640 1HD  LYS A  45      30.499  12.052  -7.133  1.00  7.91           H  
ATOM    641 2HD  LYS A  45      28.972  11.907  -8.015  1.00  7.91           H  
ATOM    642 1HE  LYS A  45      31.223   9.863  -8.022  1.00  7.91           H  
ATOM    643 2HE  LYS A  45      29.709   9.741  -7.103  1.00  7.91           H  
ATOM    644 1HZ  LYS A  45      29.642   8.478  -9.138  1.00  7.91           H  
ATOM    645 2HZ  LYS A  45      28.532   9.680  -9.214  1.00  7.91           H  
ATOM    646 3HZ  LYS A  45      29.951   9.805 -10.054  1.00  7.91           H  
ATOM    647  N   GLU A  46      33.781  13.286  -8.085  1.00  8.28           N  
ATOM    648  CA  GLU A  46      35.191  12.996  -8.402  1.00  8.28           C  
ATOM    649  C   GLU A  46      35.420  12.100  -9.635  1.00  8.28           C  
ATOM    650  O   GLU A  46      36.556  11.780  -9.974  1.00  8.28           O  
ATOM    651  CB  GLU A  46      35.863  12.358  -7.185  1.00  8.28           C  
ATOM    652  CG  GLU A  46      35.979  13.290  -5.980  1.00  8.28           C  
ATOM    653  CD  GLU A  46      36.618  12.641  -4.771  1.00  8.28           C  
ATOM    654  OE1 GLU A  46      36.956  11.484  -4.844  1.00  8.28           O  
ATOM    655  OE2 GLU A  46      36.767  13.311  -3.775  1.00  8.28           O  
ATOM    656  H   GLU A  46      33.347  12.793  -7.317  1.00  8.28           H  
ATOM    657  HA  GLU A  46      35.679  13.947  -8.587  1.00  8.28           H  
ATOM    658 1HB  GLU A  46      35.304  11.477  -6.880  1.00  8.28           H  
ATOM    659 2HB  GLU A  46      36.870  12.038  -7.454  1.00  8.28           H  
ATOM    660 1HG  GLU A  46      36.578  14.149  -6.262  1.00  8.28           H  
ATOM    661 2HG  GLU A  46      34.984  13.649  -5.716  1.00  8.28           H  
ATOM    662  N   ASP A  47      34.338  11.691 -10.294  1.00  8.75           N  
ATOM    663  CA  ASP A  47      34.378  10.840 -11.491  1.00  8.75           C  
ATOM    664  C   ASP A  47      35.142  11.351 -12.752  1.00  8.75           C  
ATOM    665  O   ASP A  47      35.721  10.523 -13.451  1.00  8.75           O  
ATOM    666  CB  ASP A  47      32.953  10.474 -11.947  1.00  8.75           C  
ATOM    667  CG  ASP A  47      32.231   9.469 -11.055  1.00  8.75           C  
ATOM    668  OD1 ASP A  47      32.843   8.843 -10.232  1.00  8.75           O  
ATOM    669  OD2 ASP A  47      31.020   9.368 -11.182  1.00  8.75           O  
ATOM    670  H   ASP A  47      33.449  12.008  -9.948  1.00  8.75           H  
ATOM    671  HA  ASP A  47      34.866   9.910 -11.192  1.00  8.75           H  
ATOM    672 1HB  ASP A  47      32.339  11.367 -12.003  1.00  8.75           H  
ATOM    673 2HB  ASP A  47      32.999  10.062 -12.957  1.00  8.75           H  
ATOM    674  N   PRO A  48      35.124  12.662 -13.113  1.00  9.22           N  
ATOM    675  CA  PRO A  48      35.739  13.222 -14.317  1.00  9.22           C  
ATOM    676  C   PRO A  48      37.239  13.003 -14.436  1.00  9.22           C  
ATOM    677  O   PRO A  48      37.978  12.973 -13.449  1.00  9.22           O  
ATOM    678  CB  PRO A  48      35.437  14.723 -14.195  1.00  9.22           C  
ATOM    679  CG  PRO A  48      34.217  14.794 -13.326  1.00  9.22           C  
ATOM    680  CD  PRO A  48      34.383  13.678 -12.340  1.00  9.22           C  
ATOM    681  HA  PRO A  48      35.230  12.799 -15.194  1.00  9.22           H  
ATOM    682 1HB  PRO A  48      36.295  15.242 -13.750  1.00  9.22           H  
ATOM    683 2HB  PRO A  48      35.279  15.160 -15.193  1.00  9.22           H  
ATOM    684 1HG  PRO A  48      34.154  15.777 -12.827  1.00  9.22           H  
ATOM    685 2HG  PRO A  48      33.310  14.688 -13.936  1.00  9.22           H  
ATOM    686 1HD  PRO A  48      34.989  14.044 -11.513  1.00  9.22           H  
ATOM    687 2HD  PRO A  48      33.394  13.351 -12.036  1.00  9.22           H  
ATOM    688  N   GLU A  49      37.702  12.979 -15.681  1.00  9.60           N  
ATOM    689  CA  GLU A  49      39.121  12.800 -15.989  1.00  9.60           C  
ATOM    690  C   GLU A  49      39.949  13.926 -15.375  1.00  9.60           C  
ATOM    691  O   GLU A  49      41.113  13.746 -15.040  1.00  9.60           O  
ATOM    692  CB  GLU A  49      39.336  12.777 -17.502  1.00  9.60           C  
ATOM    693  CG  GLU A  49      38.720  11.574 -18.241  1.00  9.60           C  
ATOM    694  CD  GLU A  49      39.304  10.230 -17.862  1.00  9.60           C  
ATOM    695  OE1 GLU A  49      40.496  10.073 -17.900  1.00  9.60           O  
ATOM    696  OE2 GLU A  49      38.531   9.351 -17.526  1.00  9.60           O  
ATOM    697  H   GLU A  49      37.045  13.036 -16.451  1.00  9.60           H  
ATOM    698  HA  GLU A  49      39.454  11.857 -15.562  1.00  9.60           H  
ATOM    699 1HB  GLU A  49      38.915  13.685 -17.938  1.00  9.60           H  
ATOM    700 2HB  GLU A  49      40.405  12.786 -17.712  1.00  9.60           H  
ATOM    701 1HG  GLU A  49      37.649  11.557 -18.036  1.00  9.60           H  
ATOM    702 2HG  GLU A  49      38.848  11.725 -19.313  1.00  9.60           H  
ATOM    703  N   LEU A  50      39.328  15.091 -15.219  1.00  9.80           N  
ATOM    704  CA  LEU A  50      39.960  16.267 -14.636  1.00  9.80           C  
ATOM    705  C   LEU A  50      40.317  16.067 -13.159  1.00  9.80           C  
ATOM    706  O   LEU A  50      41.186  16.758 -12.627  1.00  9.80           O  
ATOM    707  CB  LEU A  50      39.014  17.462 -14.753  1.00  9.80           C  
ATOM    708  CG  LEU A  50      38.742  17.948 -16.176  1.00  9.80           C  
ATOM    709  CD1 LEU A  50      37.684  19.042 -16.138  1.00  9.80           C  
ATOM    710  CD2 LEU A  50      40.036  18.450 -16.787  1.00  9.80           C  
ATOM    711  H   LEU A  50      38.370  15.156 -15.521  1.00  9.80           H  
ATOM    712  HA  LEU A  50      40.877  16.473 -15.188  1.00  9.80           H  
ATOM    713 1HB  LEU A  50      38.061  17.191 -14.301  1.00  9.80           H  
ATOM    714 2HB  LEU A  50      39.435  18.293 -14.188  1.00  9.80           H  
ATOM    715  HG  LEU A  50      38.356  17.123 -16.776  1.00  9.80           H  
ATOM    716 1HD1 LEU A  50      37.480  19.386 -17.151  1.00  9.80           H  
ATOM    717 2HD1 LEU A  50      36.767  18.647 -15.697  1.00  9.80           H  
ATOM    718 3HD1 LEU A  50      38.045  19.876 -15.537  1.00  9.80           H  
ATOM    719 1HD2 LEU A  50      39.849  18.795 -17.805  1.00  9.80           H  
ATOM    720 2HD2 LEU A  50      40.425  19.277 -16.190  1.00  9.80           H  
ATOM    721 3HD2 LEU A  50      40.769  17.642 -16.807  1.00  9.80           H  
ATOM    722  N   MET A  51      39.583  15.178 -12.482  1.00  9.91           N  
ATOM    723  CA  MET A  51      39.779  14.896 -11.068  1.00  9.91           C  
ATOM    724  C   MET A  51      40.791  13.766 -10.876  1.00  9.91           C  
ATOM    725  O   MET A  51      41.491  13.698  -9.862  1.00  9.91           O  
ATOM    726  CB  MET A  51      38.432  14.541 -10.458  1.00  9.91           C  
ATOM    727  CG  MET A  51      37.432  15.692 -10.483  1.00  9.91           C  
ATOM    728  SD  MET A  51      37.986  17.085  -9.532  1.00  9.91           S  
ATOM    729  CE  MET A  51      37.812  16.393  -7.889  1.00  9.91           C  
ATOM    730  H   MET A  51      38.890  14.617 -12.969  1.00  9.91           H  
ATOM    731  HA  MET A  51      40.174  15.787 -10.583  1.00  9.91           H  
ATOM    732 1HB  MET A  51      37.989  13.709 -11.015  1.00  9.91           H  
ATOM    733 2HB  MET A  51      38.559  14.204  -9.430  1.00  9.91           H  
ATOM    734 1HG  MET A  51      37.293  16.011 -11.512  1.00  9.91           H  
ATOM    735 2HG  MET A  51      36.471  15.379 -10.101  1.00  9.91           H  
ATOM    736 1HE  MET A  51      38.125  17.128  -7.147  1.00  9.91           H  
ATOM    737 2HE  MET A  51      36.767  16.128  -7.719  1.00  9.91           H  
ATOM    738 3HE  MET A  51      38.434  15.500  -7.800  1.00  9.91           H  
ATOM    739  N   LYS A  52      40.871  12.885 -11.870  1.00 10.19           N  
ATOM    740  CA  LYS A  52      41.775  11.736 -11.818  1.00 10.19           C  
ATOM    741  C   LYS A  52      43.242  12.160 -11.872  1.00 10.19           C  
ATOM    742  O   LYS A  52      43.602  13.094 -12.580  1.00 10.19           O  
ATOM    743  CB  LYS A  52      41.500  10.786 -12.978  1.00 10.19           C  
ATOM    744  CG  LYS A  52      40.156  10.085 -12.922  1.00 10.19           C  
ATOM    745  CD  LYS A  52      39.994   9.137 -14.096  1.00 10.19           C  
ATOM    746  CE  LYS A  52      38.630   8.483 -14.098  1.00 10.19           C  
ATOM    747  NZ  LYS A  52      38.450   7.600 -15.285  1.00 10.19           N  
ATOM    748  H   LYS A  52      40.238  12.993 -12.662  1.00 10.19           H  
ATOM    749  HA  LYS A  52      41.608  11.211 -10.880  1.00 10.19           H  
ATOM    750 1HB  LYS A  52      41.543  11.341 -13.916  1.00 10.19           H  
ATOM    751 2HB  LYS A  52      42.283  10.026 -13.016  1.00 10.19           H  
ATOM    752 1HG  LYS A  52      40.068   9.526 -11.991  1.00 10.19           H  
ATOM    753 2HG  LYS A  52      39.355  10.828 -12.955  1.00 10.19           H  
ATOM    754 1HD  LYS A  52      40.123   9.679 -15.032  1.00 10.19           H  
ATOM    755 2HD  LYS A  52      40.757   8.363 -14.045  1.00 10.19           H  
ATOM    756 1HE  LYS A  52      38.511   7.891 -13.193  1.00 10.19           H  
ATOM    757 2HE  LYS A  52      37.865   9.259 -14.119  1.00 10.19           H  
ATOM    758 1HZ  LYS A  52      37.533   7.191 -15.268  1.00 10.19           H  
ATOM    759 2HZ  LYS A  52      38.549   8.178 -16.138  1.00 10.19           H  
ATOM    760 3HZ  LYS A  52      39.145   6.876 -15.290  1.00 10.19           H  
ATOM    761  N   CYS A  53      44.095  11.437 -11.153  1.00 10.71           N  
ATOM    762  CA  CYS A  53      45.528  11.712 -11.193  1.00 10.71           C  
ATOM    763  C   CYS A  53      46.091  11.376 -12.579  1.00 10.71           C  
ATOM    764  O   CYS A  53      45.939  10.245 -13.037  1.00 10.71           O  
ATOM    765  CB  CYS A  53      46.251  10.879 -10.139  1.00 10.71           C  
ATOM    766  SG  CYS A  53      48.034  11.151 -10.049  1.00 10.71           S  
ATOM    767  H   CYS A  53      43.748  10.694 -10.571  1.00 10.71           H  
ATOM    768  HA  CYS A  53      45.673  12.760 -10.962  1.00 10.71           H  
ATOM    769 1HB  CYS A  53      45.829  11.090  -9.157  1.00 10.71           H  
ATOM    770 2HB  CYS A  53      46.091   9.828 -10.346  1.00 10.71           H  
ATOM    771  N   PRO A  54      46.745  12.326 -13.285  1.00 11.37           N  
ATOM    772  CA  PRO A  54      47.286  12.172 -14.634  1.00 11.37           C  
ATOM    773  C   PRO A  54      48.569  11.346 -14.739  1.00 11.37           C  
ATOM    774  O   PRO A  54      49.016  11.032 -15.842  1.00 11.37           O  
ATOM    775  CB  PRO A  54      47.544  13.625 -15.044  1.00 11.37           C  
ATOM    776  CG  PRO A  54      47.830  14.348 -13.753  1.00 11.37           C  
ATOM    777  CD  PRO A  54      46.952  13.682 -12.716  1.00 11.37           C  
ATOM    778  HA  PRO A  54      46.504  11.731 -15.269  1.00 11.37           H  
ATOM    779 1HB  PRO A  54      48.387  13.665 -15.747  1.00 11.37           H  
ATOM    780 2HB  PRO A  54      46.664  14.023 -15.572  1.00 11.37           H  
ATOM    781 1HG  PRO A  54      48.893  14.291 -13.517  1.00 11.37           H  
ATOM    782 2HG  PRO A  54      47.597  15.416 -13.870  1.00 11.37           H  
ATOM    783 1HD  PRO A  54      47.510  13.640 -11.769  1.00 11.37           H  
ATOM    784 2HD  PRO A  54      45.992  14.224 -12.630  1.00 11.37           H  
ATOM    785  N   VAL A  55      49.191  11.051 -13.609  1.00 12.00           N  
ATOM    786  CA  VAL A  55      50.475  10.371 -13.602  1.00 12.00           C  
ATOM    787  C   VAL A  55      50.316   8.864 -13.350  1.00 12.00           C  
ATOM    788  O   VAL A  55      49.697   8.488 -12.370  1.00 12.00           O  
ATOM    789  CB  VAL A  55      51.351  11.001 -12.507  1.00 12.00           C  
ATOM    790  CG1 VAL A  55      52.671  10.312 -12.422  1.00 12.00           C  
ATOM    791  CG2 VAL A  55      51.527  12.457 -12.804  1.00 12.00           C  
ATOM    792  H   VAL A  55      48.774  11.308 -12.724  1.00 12.00           H  
ATOM    793  HA  VAL A  55      50.957  10.566 -14.552  1.00 12.00           H  
ATOM    794  HB  VAL A  55      50.859  10.890 -11.544  1.00 12.00           H  
ATOM    795 1HG1 VAL A  55      53.270  10.767 -11.633  1.00 12.00           H  
ATOM    796 2HG1 VAL A  55      52.506   9.297 -12.190  1.00 12.00           H  
ATOM    797 3HG1 VAL A  55      53.193  10.398 -13.372  1.00 12.00           H  
ATOM    798 1HG2 VAL A  55      52.133  12.918 -12.025  1.00 12.00           H  
ATOM    799 2HG2 VAL A  55      52.019  12.576 -13.769  1.00 12.00           H  
ATOM    800 3HG2 VAL A  55      50.558  12.929 -12.831  1.00 12.00           H  
ATOM    801  N   PRO A  56      50.774   7.961 -14.249  1.00 12.27           N  
ATOM    802  CA  PRO A  56      50.725   6.508 -14.068  1.00 12.27           C  
ATOM    803  C   PRO A  56      51.317   6.063 -12.726  1.00 12.27           C  
ATOM    804  O   PRO A  56      50.800   5.181 -12.041  1.00 12.27           O  
ATOM    805  CB  PRO A  56      51.587   6.019 -15.237  1.00 12.27           C  
ATOM    806  CG  PRO A  56      51.396   7.076 -16.303  1.00 12.27           C  
ATOM    807  CD  PRO A  56      51.341   8.389 -15.540  1.00 12.27           C  
ATOM    808  HA  PRO A  56      49.681   6.168 -14.165  1.00 12.27           H  
ATOM    809 1HB  PRO A  56      52.634   5.917 -14.918  1.00 12.27           H  
ATOM    810 2HB  PRO A  56      51.252   5.021 -15.556  1.00 12.27           H  
ATOM    811 1HG  PRO A  56      52.222   7.040 -17.029  1.00 12.27           H  
ATOM    812 2HG  PRO A  56      50.471   6.882 -16.866  1.00 12.27           H  
ATOM    813 1HD  PRO A  56      52.345   8.818 -15.413  1.00 12.27           H  
ATOM    814 2HD  PRO A  56      50.651   9.061 -16.076  1.00 12.27           H  
ATOM    815  N   GLY A  57      52.377   6.752 -12.310  1.00 11.95           N  
ATOM    816  CA  GLY A  57      53.075   6.497 -11.053  1.00 11.95           C  
ATOM    817  C   GLY A  57      52.372   7.223  -9.916  1.00 11.95           C  
ATOM    818  O   GLY A  57      52.916   8.164  -9.341  1.00 11.95           O  
ATOM    819  H   GLY A  57      52.742   7.476 -12.906  1.00 11.95           H  
ATOM    820 1HA  GLY A  57      53.099   5.426 -10.854  1.00 11.95           H  
ATOM    821 2HA  GLY A  57      54.106   6.839 -11.131  1.00 11.95           H  
ATOM    822  N   CYS A  58      51.148   6.804  -9.636  1.00 11.06           N  
ATOM    823  CA  CYS A  58      50.302   7.515  -8.687  1.00 11.06           C  
ATOM    824  C   CYS A  58      49.309   6.574  -8.025  1.00 11.06           C  
ATOM    825  O   CYS A  58      49.344   5.360  -8.228  1.00 11.06           O  
ATOM    826  CB  CYS A  58      49.566   8.614  -9.460  1.00 11.06           C  
ATOM    827  SG  CYS A  58      48.638   9.871  -8.558  1.00 11.06           S  
ATOM    828  H   CYS A  58      50.798   6.009 -10.170  1.00 11.06           H  
ATOM    829  HA  CYS A  58      50.930   7.965  -7.919  1.00 11.06           H  
ATOM    830 1HB  CYS A  58      50.295   9.134 -10.070  1.00 11.06           H  
ATOM    831 2HB  CYS A  58      48.866   8.130 -10.137  1.00 11.06           H  
ATOM    832  N   VAL A  59      48.437   7.140  -7.208  1.00  9.88           N  
ATOM    833  CA  VAL A  59      47.439   6.397  -6.463  1.00  9.88           C  
ATOM    834  C   VAL A  59      46.024   6.686  -6.950  1.00  9.88           C  
ATOM    835  O   VAL A  59      45.049   6.157  -6.418  1.00  9.88           O  
ATOM    836  CB  VAL A  59      47.549   6.775  -4.988  1.00  9.88           C  
ATOM    837  CG1 VAL A  59      48.930   6.405  -4.468  1.00  9.88           C  
ATOM    838  CG2 VAL A  59      47.311   8.273  -4.850  1.00  9.88           C  
ATOM    839  H   VAL A  59      48.476   8.141  -7.078  1.00  9.88           H  
ATOM    840  HA  VAL A  59      47.640   5.331  -6.580  1.00  9.88           H  
ATOM    841  HB  VAL A  59      46.810   6.224  -4.408  1.00  9.88           H  
ATOM    842 1HG1 VAL A  59      49.008   6.674  -3.414  1.00  9.88           H  
ATOM    843 2HG1 VAL A  59      49.082   5.331  -4.581  1.00  9.88           H  
ATOM    844 3HG1 VAL A  59      49.688   6.942  -5.034  1.00  9.88           H  
ATOM    845 1HG2 VAL A  59      47.387   8.562  -3.804  1.00  9.88           H  
ATOM    846 2HG2 VAL A  59      48.056   8.815  -5.432  1.00  9.88           H  
ATOM    847 3HG2 VAL A  59      46.315   8.521  -5.222  1.00  9.88           H  
ATOM    848  N   GLY A  60      45.908   7.546  -7.953  1.00  8.76           N  
ATOM    849  CA  GLY A  60      44.601   7.908  -8.475  1.00  8.76           C  
ATOM    850  C   GLY A  60      43.988   9.045  -7.667  1.00  8.76           C  
ATOM    851  O   GLY A  60      44.698   9.851  -7.068  1.00  8.76           O  
ATOM    852  H   GLY A  60      46.744   7.946  -8.358  1.00  8.76           H  
ATOM    853 1HA  GLY A  60      44.689   8.194  -9.521  1.00  8.76           H  
ATOM    854 2HA  GLY A  60      43.945   7.041  -8.439  1.00  8.76           H  
TER     855
ENDMDL

REMARK ID 639757 MODEL 5 line_15_b2
PFRMAT TS
TARGET line_15_b2
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   ASP A   1       0.621   2.936   0.890  1.00  3.54           N  
ATOM      2  CA  ASP A   1       1.884   2.573   0.262  1.00  3.54           C  
ATOM      3  C   ASP A   1       2.646   3.833  -0.121  1.00  3.54           C  
ATOM      4  O   ASP A   1       2.108   4.941  -0.056  1.00  3.54           O  
ATOM      5  CB  ASP A   1       1.636   1.709  -0.982  1.00  3.54           C  
ATOM      6  CG  ASP A   1       2.822   0.770  -1.375  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       3.930   1.008  -0.949  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       2.603  -0.133  -2.171  1.00  3.54           O  
ATOM      9 1H   ASP A   1       0.417   2.290   1.639  1.00  3.54           H  
ATOM     10 2H   ASP A   1       0.695   3.871   1.263  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -0.120   2.904   0.206  1.00  3.54           H  
ATOM     12  HA  ASP A   1       2.485   2.008   0.976  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       0.753   1.095  -0.821  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       1.420   2.371  -1.818  1.00  3.54           H  
ATOM     15  N   LEU A   2       3.905   3.659  -0.491  1.00  3.39           N  
ATOM     16  CA  LEU A   2       4.765   4.779  -0.868  1.00  3.39           C  
ATOM     17  C   LEU A   2       5.146   4.747  -2.346  1.00  3.39           C  
ATOM     18  O   LEU A   2       6.013   3.971  -2.742  1.00  3.39           O  
ATOM     19  CB  LEU A   2       6.045   4.752  -0.036  1.00  3.39           C  
ATOM     20  CG  LEU A   2       5.855   4.756   1.477  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.217   4.641   2.135  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       5.129   6.013   1.897  1.00  3.39           C  
ATOM     23  H   LEU A   2       4.255   2.700  -0.537  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.232   5.707  -0.674  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       6.612   3.862  -0.298  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       6.644   5.626  -0.297  1.00  3.39           H  
ATOM     27  HG  LEU A   2       5.267   3.889   1.775  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       7.104   4.628   3.217  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       7.701   3.721   1.812  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       7.830   5.483   1.849  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       4.993   6.012   2.978  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       5.706   6.878   1.609  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       4.155   6.054   1.409  1.00  3.39           H  
ATOM     34  N   LYS A   3       4.503   5.577  -3.159  1.00  3.27           N  
ATOM     35  CA  LYS A   3       4.767   5.573  -4.599  1.00  3.27           C  
ATOM     36  C   LYS A   3       5.417   6.896  -4.997  1.00  3.27           C  
ATOM     37  O   LYS A   3       5.244   7.898  -4.304  1.00  3.27           O  
ATOM     38  CB  LYS A   3       3.468   5.362  -5.378  1.00  3.27           C  
ATOM     39  CG  LYS A   3       2.677   4.095  -4.977  1.00  3.27           C  
ATOM     40  CD  LYS A   3       3.422   2.780  -5.257  1.00  3.27           C  
ATOM     41  CE  LYS A   3       2.534   1.584  -4.895  1.00  3.27           C  
ATOM     42  NZ  LYS A   3       3.254   0.270  -4.953  1.00  3.27           N  
ATOM     43  H   LYS A   3       3.804   6.200  -2.779  1.00  3.27           H  
ATOM     44  HA  LYS A   3       5.466   4.769  -4.840  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       2.817   6.224  -5.238  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       3.694   5.296  -6.442  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       2.461   4.138  -3.905  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       1.729   4.081  -5.512  1.00  3.27           H  
ATOM     49 1HD  LYS A   3       3.677   2.720  -6.307  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       4.343   2.732  -4.667  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       2.165   1.737  -3.904  1.00  3.27           H  
ATOM     52 2HE  LYS A   3       1.690   1.550  -5.579  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3       2.616  -0.474  -4.685  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3       3.591   0.105  -5.882  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3       4.049   0.275  -4.310  1.00  3.27           H  
ATOM     56  N   CYS A   4       6.144   6.917  -6.107  1.00  3.20           N  
ATOM     57  CA  CYS A   4       6.714   8.164  -6.607  1.00  3.20           C  
ATOM     58  C   CYS A   4       5.645   9.107  -7.159  1.00  3.20           C  
ATOM     59  O   CYS A   4       4.749   8.663  -7.873  1.00  3.20           O  
ATOM     60  CB  CYS A   4       7.707   7.906  -7.727  1.00  3.20           C  
ATOM     61  SG  CYS A   4       9.252   7.130  -7.246  1.00  3.20           S  
ATOM     62  H   CYS A   4       6.296   6.063  -6.625  1.00  3.20           H  
ATOM     63  HA  CYS A   4       7.244   8.626  -5.778  1.00  3.20           H  
ATOM     64 1HB  CYS A   4       7.235   7.270  -8.482  1.00  3.20           H  
ATOM     65 2HB  CYS A   4       7.943   8.845  -8.206  1.00  3.20           H  
ATOM     66  N   PRO A   5       5.692  10.417  -6.836  1.00  3.16           N  
ATOM     67  CA  PRO A   5       4.856  11.470  -7.387  1.00  3.16           C  
ATOM     68  C   PRO A   5       5.390  12.009  -8.723  1.00  3.16           C  
ATOM     69  O   PRO A   5       4.736  12.827  -9.368  1.00  3.16           O  
ATOM     70  CB  PRO A   5       4.945  12.540  -6.303  1.00  3.16           C  
ATOM     71  CG  PRO A   5       6.334  12.383  -5.762  1.00  3.16           C  
ATOM     72  CD  PRO A   5       6.610  10.892  -5.807  1.00  3.16           C  
ATOM     73  HA  PRO A   5       3.829  11.098  -7.497  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       4.760  13.533  -6.735  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       4.169  12.364  -5.544  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       7.035  12.956  -6.386  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       6.406  12.792  -4.741  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       7.643  10.741  -6.127  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       6.380  10.436  -4.825  1.00  3.16           H  
ATOM     80  N   THR A   6       6.599  11.588  -9.108  1.00  3.14           N  
ATOM     81  CA  THR A   6       7.256  12.149 -10.282  1.00  3.14           C  
ATOM     82  C   THR A   6       7.166  11.246 -11.502  1.00  3.14           C  
ATOM     83  O   THR A   6       7.301  10.024 -11.379  1.00  3.14           O  
ATOM     84  CB  THR A   6       8.764  12.391 -10.014  1.00  3.14           C  
ATOM     85  OG1 THR A   6       9.395  12.905 -11.208  1.00  3.14           O  
ATOM     86  CG2 THR A   6       9.448  11.102  -9.622  1.00  3.14           C  
ATOM     87  H   THR A   6       7.084  10.898  -8.566  1.00  3.14           H  
ATOM     88  HA  THR A   6       6.776  13.100 -10.481  1.00  3.14           H  
ATOM     89  HB  THR A   6       8.882  13.115  -9.210  1.00  3.14           H  
ATOM     90  HG1 THR A   6       9.297  12.250 -11.974  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      10.507  11.290  -9.442  1.00  3.14           H  
ATOM     92 2HG2 THR A   6       8.996  10.717  -8.722  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       9.337  10.393 -10.431  1.00  3.14           H  
ATOM     94  N   PRO A   7       7.016  11.814 -12.706  1.00  3.12           N  
ATOM     95  CA  PRO A   7       7.042  11.085 -13.933  1.00  3.12           C  
ATOM     96  C   PRO A   7       8.445  10.581 -14.039  1.00  3.12           C  
ATOM     97  O   PRO A   7       9.355  11.170 -13.444  1.00  3.12           O  
ATOM     98  CB  PRO A   7       6.677  12.129 -14.992  1.00  3.12           C  
ATOM     99  CG  PRO A   7       7.050  13.458 -14.373  1.00  3.12           C  
ATOM    100  CD  PRO A   7       6.798  13.281 -12.880  1.00  3.12           C  
ATOM    101  HA  PRO A   7       6.317  10.258 -13.889  1.00  3.12           H  
ATOM    102 1HB  PRO A   7       7.240  11.924 -15.917  1.00  3.12           H  
ATOM    103 2HB  PRO A   7       5.609  12.059 -15.247  1.00  3.12           H  
ATOM    104 1HG  PRO A   7       8.101  13.699 -14.599  1.00  3.12           H  
ATOM    105 2HG  PRO A   7       6.440  14.263 -14.810  1.00  3.12           H  
ATOM    106 1HD  PRO A   7       7.528  13.896 -12.354  1.00  3.12           H  
ATOM    107 2HD  PRO A   7       5.761  13.548 -12.621  1.00  3.12           H  
ATOM    108  N   GLY A   8       8.609   9.465 -14.723  1.00  3.09           N  
ATOM    109  CA  GLY A   8       9.905   8.846 -14.939  1.00  3.09           C  
ATOM    110  C   GLY A   8      10.183   7.785 -13.875  1.00  3.09           C  
ATOM    111  O   GLY A   8      11.040   6.913 -14.070  1.00  3.09           O  
ATOM    112  H   GLY A   8       7.798   9.032 -15.147  1.00  3.09           H  
ATOM    113 1HA  GLY A   8       9.935   8.397 -15.933  1.00  3.09           H  
ATOM    114 2HA  GLY A   8      10.682   9.611 -14.909  1.00  3.09           H  
ATOM    115  N   CYS A   9       9.426   7.823 -12.767  1.00  3.01           N  
ATOM    116  CA  CYS A   9       9.612   6.842 -11.714  1.00  3.01           C  
ATOM    117  C   CYS A   9       8.529   5.775 -11.621  1.00  3.01           C  
ATOM    118  O   CYS A   9       7.347   6.057 -11.438  1.00  3.01           O  
ATOM    119  CB  CYS A   9       9.719   7.495 -10.348  1.00  3.01           C  
ATOM    120  SG  CYS A   9       9.892   6.253  -8.993  1.00  3.01           S  
ATOM    121  H   CYS A   9       8.730   8.558 -12.625  1.00  3.01           H  
ATOM    122  HA  CYS A   9      10.554   6.347 -11.892  1.00  3.01           H  
ATOM    123 1HB  CYS A   9      10.582   8.159 -10.319  1.00  3.01           H  
ATOM    124 2HB  CYS A   9       8.837   8.090 -10.189  1.00  3.01           H  
ATOM    125  N   ASP A  10       8.966   4.534 -11.699  1.00  2.87           N  
ATOM    126  CA  ASP A  10       8.136   3.367 -11.475  1.00  2.87           C  
ATOM    127  C   ASP A  10       7.875   3.352  -9.999  1.00  2.87           C  
ATOM    128  O   ASP A  10       8.827   3.362  -9.221  1.00  2.87           O  
ATOM    129  CB  ASP A  10       8.829   2.061 -11.875  1.00  2.87           C  
ATOM    130  CG  ASP A  10       7.930   0.764 -11.696  1.00  2.87           C  
ATOM    131  OD1 ASP A  10       7.249   0.613 -10.671  1.00  2.87           O  
ATOM    132  OD2 ASP A  10       7.951  -0.051 -12.592  1.00  2.87           O  
ATOM    133  H   ASP A  10       9.940   4.394 -11.895  1.00  2.87           H  
ATOM    134  HA  ASP A  10       7.194   3.472 -12.012  1.00  2.87           H  
ATOM    135 1HB  ASP A  10       9.139   2.125 -12.919  1.00  2.87           H  
ATOM    136 2HB  ASP A  10       9.731   1.938 -11.277  1.00  2.87           H  
ATOM    137  N   GLY A  11       6.613   3.337  -9.583  1.00  2.70           N  
ATOM    138  CA  GLY A  11       6.310   3.384  -8.154  1.00  2.70           C  
ATOM    139  C   GLY A  11       7.273   2.505  -7.345  1.00  2.70           C  
ATOM    140  O   GLY A  11       7.653   2.891  -6.241  1.00  2.70           O  
ATOM    141  H   GLY A  11       5.870   3.304 -10.265  1.00  2.70           H  
ATOM    142 1HA  GLY A  11       6.376   4.413  -7.811  1.00  2.70           H  
ATOM    143 2HA  GLY A  11       5.287   3.051  -7.997  1.00  2.70           H  
ATOM    144  N   SER A  12       7.597   1.301  -7.861  1.00  2.57           N  
ATOM    145  CA  SER A  12       8.572   0.384  -7.258  1.00  2.57           C  
ATOM    146  C   SER A  12       8.645   0.444  -5.718  1.00  2.57           C  
ATOM    147  O   SER A  12       7.861  -0.213  -5.024  1.00  2.57           O  
ATOM    148  CB  SER A  12       9.937   0.594  -7.922  1.00  2.57           C  
ATOM    149  OG  SER A  12      10.453   1.850  -7.644  1.00  2.57           O  
ATOM    150  H   SER A  12       7.243   1.065  -8.797  1.00  2.57           H  
ATOM    151  HA  SER A  12       8.261  -0.624  -7.524  1.00  2.57           H  
ATOM    152 1HB  SER A  12      10.628  -0.171  -7.578  1.00  2.57           H  
ATOM    153 2HB  SER A  12       9.827   0.478  -9.002  1.00  2.57           H  
ATOM    154  HG  SER A  12       9.859   2.492  -8.112  1.00  2.57           H  
ATOM    155  N   GLY A  13       9.636   1.188  -5.208  1.00  2.50           N  
ATOM    156  CA  GLY A  13       9.902   1.366  -3.786  1.00  2.50           C  
ATOM    157  C   GLY A  13      10.994   2.420  -3.577  1.00  2.50           C  
ATOM    158  O   GLY A  13      11.416   3.085  -4.522  1.00  2.50           O  
ATOM    159  H   GLY A  13      10.199   1.690  -5.877  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       8.987   1.679  -3.284  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      10.212   0.419  -3.348  1.00  2.50           H  
ATOM    162  N   HIS A  14      11.450   2.576  -2.337  1.00  2.50           N  
ATOM    163  CA  HIS A  14      12.432   3.615  -2.019  1.00  2.50           C  
ATOM    164  C   HIS A  14      13.620   3.106  -1.224  1.00  2.50           C  
ATOM    165  O   HIS A  14      13.559   2.059  -0.576  1.00  2.50           O  
ATOM    166  CB  HIS A  14      11.790   4.754  -1.236  1.00  2.50           C  
ATOM    167  CG  HIS A  14      10.759   5.518  -1.983  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       9.458   5.074  -2.148  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.839   6.696  -2.614  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       8.783   5.963  -2.847  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       9.588   6.965  -3.131  1.00  2.50           N  
ATOM    172  H   HIS A  14      11.092   1.992  -1.596  1.00  2.50           H  
ATOM    173  HA  HIS A  14      12.829   4.035  -2.942  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      11.332   4.346  -0.340  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      12.565   5.455  -0.911  1.00  2.50           H  
ATOM    176  HD1 HIS A  14       9.070   4.219  -1.799  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      11.660   7.404  -2.750  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       7.740   5.806  -3.089  1.00  2.50           H  
ATOM    179  N   ILE A  15      14.702   3.868  -1.288  1.00  2.59           N  
ATOM    180  CA  ILE A  15      15.928   3.598  -0.565  1.00  2.59           C  
ATOM    181  C   ILE A  15      15.825   4.161   0.845  1.00  2.59           C  
ATOM    182  O   ILE A  15      15.537   5.344   1.024  1.00  2.59           O  
ATOM    183  CB  ILE A  15      17.092   4.264  -1.314  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      17.183   3.657  -2.705  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      18.388   4.099  -0.552  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      18.085   4.405  -3.647  1.00  2.59           C  
ATOM    187  H   ILE A  15      14.675   4.706  -1.863  1.00  2.59           H  
ATOM    188  HA  ILE A  15      16.085   2.523  -0.513  1.00  2.59           H  
ATOM    189  HB  ILE A  15      16.883   5.315  -1.436  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      17.540   2.633  -2.619  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      16.185   3.641  -3.129  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      19.197   4.579  -1.102  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      18.294   4.562   0.432  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      18.611   3.038  -0.433  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      18.086   3.910  -4.610  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      17.718   5.428  -3.763  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      19.096   4.423  -3.249  1.00  2.59           H  
ATOM    198  N   THR A  16      16.040   3.315   1.845  1.00  2.76           N  
ATOM    199  CA  THR A  16      15.927   3.765   3.225  1.00  2.76           C  
ATOM    200  C   THR A  16      16.910   4.893   3.498  1.00  2.76           C  
ATOM    201  O   THR A  16      18.106   4.767   3.227  1.00  2.76           O  
ATOM    202  CB  THR A  16      16.168   2.610   4.207  1.00  2.76           C  
ATOM    203  OG1 THR A  16      15.224   1.565   3.950  1.00  2.76           O  
ATOM    204  CG2 THR A  16      16.004   3.091   5.639  1.00  2.76           C  
ATOM    205  H   THR A  16      16.270   2.354   1.643  1.00  2.76           H  
ATOM    206  HA  THR A  16      14.919   4.147   3.384  1.00  2.76           H  
ATOM    207  HB  THR A  16      17.178   2.221   4.071  1.00  2.76           H  
ATOM    208  HG1 THR A  16      14.332   1.916   4.019  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      16.172   2.258   6.319  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      16.727   3.878   5.849  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      14.994   3.478   5.779  1.00  2.76           H  
ATOM    212  N   GLY A  17      16.402   5.971   4.078  1.00  2.97           N  
ATOM    213  CA  GLY A  17      17.196   7.148   4.383  1.00  2.97           C  
ATOM    214  C   GLY A  17      16.262   8.294   4.724  1.00  2.97           C  
ATOM    215  O   GLY A  17      15.101   8.074   5.069  1.00  2.97           O  
ATOM    216  H   GLY A  17      15.416   5.981   4.281  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      17.863   6.942   5.221  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      17.811   7.407   3.524  1.00  2.97           H  
ATOM    219  N   ASN A  18      16.756   9.531   4.631  1.00  3.19           N  
ATOM    220  CA  ASN A  18      15.917  10.683   4.966  1.00  3.19           C  
ATOM    221  C   ASN A  18      14.681  10.718   4.070  1.00  3.19           C  
ATOM    222  O   ASN A  18      13.587  11.079   4.503  1.00  3.19           O  
ATOM    223  CB  ASN A  18      16.700  11.974   4.821  1.00  3.19           C  
ATOM    224  CG  ASN A  18      17.718  12.168   5.917  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      17.637  11.551   6.988  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      18.678  13.019   5.669  1.00  3.19           N  
ATOM    227  H   ASN A  18      17.715   9.671   4.345  1.00  3.19           H  
ATOM    228  HA  ASN A  18      15.573  10.585   5.998  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      17.212  11.981   3.856  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      16.008  12.817   4.824  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      19.384  13.192   6.357  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      18.707  13.498   4.792  1.00  3.19           H  
ATOM    233  N   TYR A  19      14.863  10.321   2.814  1.00  3.37           N  
ATOM    234  CA  TYR A  19      13.768  10.260   1.865  1.00  3.37           C  
ATOM    235  C   TYR A  19      13.336   8.827   1.596  1.00  3.37           C  
ATOM    236  O   TYR A  19      13.479   8.326   0.486  1.00  3.37           O  
ATOM    237  CB  TYR A  19      14.134  10.937   0.560  1.00  3.37           C  
ATOM    238  CG  TYR A  19      14.415  12.395   0.701  1.00  3.37           C  
ATOM    239  CD1 TYR A  19      15.719  12.858   0.755  1.00  3.37           C  
ATOM    240  CD2 TYR A  19      13.364  13.276   0.777  1.00  3.37           C  
ATOM    241  CE1 TYR A  19      15.966  14.211   0.864  1.00  3.37           C  
ATOM    242  CE2 TYR A  19      13.611  14.623   0.892  1.00  3.37           C  
ATOM    243  CZ  TYR A  19      14.895  15.093   0.927  1.00  3.37           C  
ATOM    244  OH  TYR A  19      15.101  16.455   0.988  1.00  3.37           O  
ATOM    245  H   TYR A  19      15.786  10.041   2.521  1.00  3.37           H  
ATOM    246  HA  TYR A  19      12.910  10.782   2.288  1.00  3.37           H  
ATOM    247 1HB  TYR A  19      15.007  10.458   0.149  1.00  3.37           H  
ATOM    248 2HB  TYR A  19      13.320  10.810  -0.156  1.00  3.37           H  
ATOM    249  HD1 TYR A  19      16.550  12.152   0.696  1.00  3.37           H  
ATOM    250  HD2 TYR A  19      12.336  12.905   0.737  1.00  3.37           H  
ATOM    251  HE1 TYR A  19      16.992  14.581   0.887  1.00  3.37           H  
ATOM    252  HE2 TYR A  19      12.791  15.330   0.943  1.00  3.37           H  
ATOM    253  HH  TYR A  19      16.043  16.631   1.091  1.00  3.37           H  
ATOM    254  N   ALA A  20      12.700   8.197   2.584  1.00  3.48           N  
ATOM    255  CA  ALA A  20      12.216   6.815   2.442  1.00  3.48           C  
ATOM    256  C   ALA A  20      10.896   6.810   1.657  1.00  3.48           C  
ATOM    257  O   ALA A  20      10.302   5.766   1.402  1.00  3.48           O  
ATOM    258  CB  ALA A  20      12.048   6.163   3.801  1.00  3.48           C  
ATOM    259  H   ALA A  20      12.607   8.669   3.478  1.00  3.48           H  
ATOM    260  HA  ALA A  20      12.954   6.250   1.868  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      11.708   5.137   3.671  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      13.005   6.171   4.326  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      11.313   6.721   4.378  1.00  3.48           H  
ATOM    264  N   SER A  21      10.460   8.018   1.311  1.00  3.51           N  
ATOM    265  CA  SER A  21       9.299   8.347   0.509  1.00  3.51           C  
ATOM    266  C   SER A  21       9.724   9.587  -0.290  1.00  3.51           C  
ATOM    267  O   SER A  21      10.113  10.601   0.291  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.097   8.651   1.387  1.00  3.51           C  
ATOM    269  OG  SER A  21       6.959   8.982   0.613  1.00  3.51           O  
ATOM    270  H   SER A  21      11.026   8.790   1.613  1.00  3.51           H  
ATOM    271  HA  SER A  21       9.072   7.529  -0.174  1.00  3.51           H  
ATOM    272 1HB  SER A  21       7.883   7.796   2.016  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.338   9.482   2.047  1.00  3.51           H  
ATOM    274  HG  SER A  21       6.840   8.253  -0.008  1.00  3.51           H  
ATOM    275  N   HIS A  22       9.663   9.513  -1.614  1.00  3.46           N  
ATOM    276  CA  HIS A  22      10.114  10.598  -2.479  1.00  3.46           C  
ATOM    277  C   HIS A  22       9.497  11.957  -2.201  1.00  3.46           C  
ATOM    278  O   HIS A  22       8.273  12.093  -2.113  1.00  3.46           O  
ATOM    279  CB  HIS A  22       9.735  10.250  -3.925  1.00  3.46           C  
ATOM    280  CG  HIS A  22      10.141  11.236  -4.978  1.00  3.46           C  
ATOM    281  ND1 HIS A  22       9.645  12.529  -5.027  1.00  3.46           N  
ATOM    282  CD2 HIS A  22      10.914  11.103  -6.057  1.00  3.46           C  
ATOM    283  CE1 HIS A  22      10.136  13.144  -6.071  1.00  3.46           C  
ATOM    284  NE2 HIS A  22      10.906  12.308  -6.705  1.00  3.46           N  
ATOM    285  H   HIS A  22       9.363   8.651  -2.063  1.00  3.46           H  
ATOM    286  HA  HIS A  22      11.196  10.691  -2.398  1.00  3.46           H  
ATOM    287 1HB  HIS A  22      10.210   9.316  -4.199  1.00  3.46           H  
ATOM    288 2HB  HIS A  22       8.670  10.090  -3.981  1.00  3.46           H  
ATOM    289  HD1 HIS A  22       9.002  12.951  -4.378  1.00  3.46           H  
ATOM    290  HD2 HIS A  22      11.484  10.276  -6.462  1.00  3.46           H  
ATOM    291  HE1 HIS A  22       9.876  14.179  -6.278  1.00  3.46           H  
ATOM    292  N   ARG A  23      10.361  12.972  -2.083  1.00  3.33           N  
ATOM    293  CA  ARG A  23       9.933  14.354  -1.959  1.00  3.33           C  
ATOM    294  C   ARG A  23      10.888  15.149  -2.831  1.00  3.33           C  
ATOM    295  O   ARG A  23      10.526  16.144  -3.460  1.00  3.33           O  
ATOM    296  CB  ARG A  23      10.019  14.887  -0.541  1.00  3.33           C  
ATOM    297  CG  ARG A  23       9.142  14.232   0.514  1.00  3.33           C  
ATOM    298  CD  ARG A  23       7.692  14.483   0.305  1.00  3.33           C  
ATOM    299  NE  ARG A  23       6.907  13.892   1.365  1.00  3.33           N  
ATOM    300  CZ  ARG A  23       6.487  12.613   1.374  1.00  3.33           C  
ATOM    301  NH1 ARG A  23       6.792  11.814   0.378  1.00  3.33           N  
ATOM    302  NH2 ARG A  23       5.780  12.157   2.401  1.00  3.33           N  
ATOM    303  H   ARG A  23      11.352  12.792  -2.120  1.00  3.33           H  
ATOM    304  HA  ARG A  23       8.915  14.462  -2.333  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      11.020  14.803  -0.217  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       9.778  15.946  -0.553  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       9.305  13.153   0.517  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       9.412  14.636   1.487  1.00  3.33           H  
ATOM    309 1HD  ARG A  23       7.502  15.555   0.293  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       7.369  14.046  -0.641  1.00  3.33           H  
ATOM    311  HE  ARG A  23       6.663  14.474   2.153  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23       7.344  12.142  -0.428  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23       6.527  10.842   0.407  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23       5.552  12.770   3.168  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23       5.464  11.197   2.412  1.00  3.33           H  
ATOM    316  N   SER A  24      12.136  14.669  -2.832  1.00  3.15           N  
ATOM    317  CA  SER A  24      13.272  15.346  -3.463  1.00  3.15           C  
ATOM    318  C   SER A  24      14.160  14.425  -4.312  1.00  3.15           C  
ATOM    319  O   SER A  24      15.380  14.609  -4.335  1.00  3.15           O  
ATOM    320  CB  SER A  24      14.173  15.937  -2.391  1.00  3.15           C  
ATOM    321  OG  SER A  24      13.495  16.845  -1.551  1.00  3.15           O  
ATOM    322  H   SER A  24      12.296  13.816  -2.314  1.00  3.15           H  
ATOM    323  HA  SER A  24      12.888  16.141  -4.104  1.00  3.15           H  
ATOM    324 1HB  SER A  24      14.580  15.125  -1.804  1.00  3.15           H  
ATOM    325 2HB  SER A  24      15.012  16.439  -2.862  1.00  3.15           H  
ATOM    326  HG  SER A  24      14.077  16.983  -0.770  1.00  3.15           H  
ATOM    327  N   LEU A  25      13.614  13.350  -4.875  1.00  2.94           N  
ATOM    328  CA  LEU A  25      14.376  12.353  -5.675  1.00  2.94           C  
ATOM    329  C   LEU A  25      15.528  11.612  -4.965  1.00  2.94           C  
ATOM    330  O   LEU A  25      15.853  10.490  -5.347  1.00  2.94           O  
ATOM    331  CB  LEU A  25      14.992  13.021  -6.931  1.00  2.94           C  
ATOM    332  CG  LEU A  25      14.056  13.465  -8.025  1.00  2.94           C  
ATOM    333  CD1 LEU A  25      14.824  14.328  -9.026  1.00  2.94           C  
ATOM    334  CD2 LEU A  25      13.531  12.216  -8.755  1.00  2.94           C  
ATOM    335  H   LEU A  25      12.609  13.244  -4.813  1.00  2.94           H  
ATOM    336  HA  LEU A  25      13.673  11.598  -6.015  1.00  2.94           H  
ATOM    337 1HB  LEU A  25      15.579  13.879  -6.638  1.00  2.94           H  
ATOM    338 2HB  LEU A  25      15.670  12.311  -7.376  1.00  2.94           H  
ATOM    339  HG  LEU A  25      13.227  14.039  -7.603  1.00  2.94           H  
ATOM    340 1HD1 LEU A  25      14.167  14.647  -9.818  1.00  2.94           H  
ATOM    341 2HD1 LEU A  25      15.220  15.207  -8.517  1.00  2.94           H  
ATOM    342 3HD1 LEU A  25      15.646  13.752  -9.445  1.00  2.94           H  
ATOM    343 1HD2 LEU A  25      12.859  12.511  -9.546  1.00  2.94           H  
ATOM    344 2HD2 LEU A  25      14.369  11.669  -9.174  1.00  2.94           H  
ATOM    345 3HD2 LEU A  25      13.010  11.573  -8.069  1.00  2.94           H  
ATOM    346  N   SER A  26      16.046  12.122  -3.850  1.00  2.72           N  
ATOM    347  CA  SER A  26      17.197  11.508  -3.187  1.00  2.72           C  
ATOM    348  C   SER A  26      16.823  10.356  -2.264  1.00  2.72           C  
ATOM    349  O   SER A  26      17.127  10.362  -1.071  1.00  2.72           O  
ATOM    350  CB  SER A  26      17.940  12.571  -2.411  1.00  2.72           C  
ATOM    351  OG  SER A  26      18.457  13.555  -3.269  1.00  2.72           O  
ATOM    352  H   SER A  26      15.721  13.030  -3.535  1.00  2.72           H  
ATOM    353  HA  SER A  26      17.861  11.117  -3.959  1.00  2.72           H  
ATOM    354 1HB  SER A  26      17.262  13.038  -1.700  1.00  2.72           H  
ATOM    355 2HB  SER A  26      18.746  12.116  -1.840  1.00  2.72           H  
ATOM    356  HG  SER A  26      17.685  13.994  -3.665  1.00  2.72           H  
ATOM    357  N   GLY A  27      16.217   9.341  -2.858  1.00  2.54           N  
ATOM    358  CA  GLY A  27      15.755   8.134  -2.195  1.00  2.54           C  
ATOM    359  C   GLY A  27      15.109   7.265  -3.256  1.00  2.54           C  
ATOM    360  O   GLY A  27      14.748   6.112  -3.026  1.00  2.54           O  
ATOM    361  H   GLY A  27      16.054   9.439  -3.855  1.00  2.54           H  
ATOM    362 1HA  GLY A  27      16.592   7.617  -1.727  1.00  2.54           H  
ATOM    363 2HA  GLY A  27      15.034   8.378  -1.419  1.00  2.54           H  
ATOM    364  N   CYS A  28      14.924   7.857  -4.431  1.00  2.43           N  
ATOM    365  CA  CYS A  28      14.352   7.161  -5.570  1.00  2.43           C  
ATOM    366  C   CYS A  28      15.461   6.505  -6.391  1.00  2.43           C  
ATOM    367  O   CYS A  28      16.295   7.212  -6.942  1.00  2.43           O  
ATOM    368  CB  CYS A  28      13.595   8.146  -6.442  1.00  2.43           C  
ATOM    369  SG  CYS A  28      12.970   7.473  -7.948  1.00  2.43           S  
ATOM    370  H   CYS A  28      15.237   8.817  -4.560  1.00  2.43           H  
ATOM    371  HA  CYS A  28      13.635   6.436  -5.205  1.00  2.43           H  
ATOM    372 1HB  CYS A  28      12.756   8.524  -5.880  1.00  2.43           H  
ATOM    373 2HB  CYS A  28      14.234   8.991  -6.687  1.00  2.43           H  
ATOM    374  HG  CYS A  28      11.901   6.850  -7.414  1.00  2.43           H  
ATOM    375  N   PRO A  29      15.518   5.170  -6.515  1.00  2.42           N  
ATOM    376  CA  PRO A  29      16.536   4.468  -7.280  1.00  2.42           C  
ATOM    377  C   PRO A  29      16.643   4.980  -8.718  1.00  2.42           C  
ATOM    378  O   PRO A  29      17.729   5.063  -9.296  1.00  2.42           O  
ATOM    379  CB  PRO A  29      15.999   3.035  -7.281  1.00  2.42           C  
ATOM    380  CG  PRO A  29      15.188   2.923  -6.015  1.00  2.42           C  
ATOM    381  CD  PRO A  29      14.534   4.279  -5.857  1.00  2.42           C  
ATOM    382  HA  PRO A  29      17.501   4.541  -6.764  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      15.404   2.853  -8.191  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      16.839   2.328  -7.300  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      14.444   2.116  -6.114  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      15.831   2.653  -5.178  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      13.549   4.311  -6.358  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      14.462   4.474  -4.788  1.00  2.42           H  
ATOM    389  N   ARG A  30      15.516   5.430  -9.264  1.00  2.53           N  
ATOM    390  CA  ARG A  30      15.461   5.886 -10.641  1.00  2.53           C  
ATOM    391  C   ARG A  30      15.890   7.327 -10.813  1.00  2.53           C  
ATOM    392  O   ARG A  30      15.977   7.825 -11.936  1.00  2.53           O  
ATOM    393  CB  ARG A  30      14.079   5.645 -11.199  1.00  2.53           C  
ATOM    394  CG  ARG A  30      13.763   4.172 -11.340  1.00  2.53           C  
ATOM    395  CD  ARG A  30      12.409   3.944 -11.824  1.00  2.53           C  
ATOM    396  NE  ARG A  30      12.203   4.520 -13.158  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      12.497   3.926 -14.328  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      13.007   2.709 -14.372  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      12.259   4.607 -15.429  1.00  2.53           N  
ATOM    400  H   ARG A  30      14.654   5.403  -8.737  1.00  2.53           H  
ATOM    401  HA  ARG A  30      16.148   5.268 -11.217  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      13.326   6.095 -10.561  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      13.994   6.110 -12.186  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      14.462   3.720 -12.043  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      13.862   3.691 -10.365  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      12.209   2.873 -11.872  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      11.718   4.408 -11.125  1.00  2.53           H  
ATOM    408  HE  ARG A  30      11.804   5.468 -13.234  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      13.179   2.203 -13.515  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      13.218   2.283 -15.263  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30      11.859   5.555 -15.325  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      12.461   4.217 -16.335  1.00  2.53           H  
ATOM    413  N   ALA A  31      16.235   7.997  -9.724  1.00  2.78           N  
ATOM    414  CA  ALA A  31      16.752   9.353  -9.805  1.00  2.78           C  
ATOM    415  C   ALA A  31      18.017   9.335 -10.651  1.00  2.78           C  
ATOM    416  O   ALA A  31      18.341  10.301 -11.350  1.00  2.78           O  
ATOM    417  CB  ALA A  31      17.040   9.907  -8.431  1.00  2.78           C  
ATOM    418  H   ALA A  31      16.167   7.566  -8.803  1.00  2.78           H  
ATOM    419  HA  ALA A  31      16.006   9.980 -10.298  1.00  2.78           H  
ATOM    420 1HB  ALA A  31      17.421  10.923  -8.511  1.00  2.78           H  
ATOM    421 2HB  ALA A  31      16.125   9.908  -7.847  1.00  2.78           H  
ATOM    422 3HB  ALA A  31      17.780   9.281  -7.929  1.00  2.78           H  
ATOM    423  N   LYS A  32      18.718   8.190 -10.615  1.00  3.16           N  
ATOM    424  CA  LYS A  32      19.961   7.950 -11.323  1.00  3.16           C  
ATOM    425  C   LYS A  32      19.799   8.035 -12.838  1.00  3.16           C  
ATOM    426  O   LYS A  32      20.784   8.170 -13.564  1.00  3.16           O  
ATOM    427  CB  LYS A  32      20.514   6.583 -10.946  1.00  3.16           C  
ATOM    428  CG  LYS A  32      20.998   6.469  -9.508  1.00  3.16           C  
ATOM    429  CD  LYS A  32      21.519   5.071  -9.227  1.00  3.16           C  
ATOM    430  CE  LYS A  32      22.025   4.936  -7.803  1.00  3.16           C  
ATOM    431  NZ  LYS A  32      22.525   3.566  -7.528  1.00  3.16           N  
ATOM    432  H   LYS A  32      18.359   7.410 -10.059  1.00  3.16           H  
ATOM    433  HA  LYS A  32      20.677   8.717 -11.021  1.00  3.16           H  
ATOM    434 1HB  LYS A  32      19.736   5.829 -11.092  1.00  3.16           H  
ATOM    435 2HB  LYS A  32      21.343   6.333 -11.604  1.00  3.16           H  
ATOM    436 1HG  LYS A  32      21.786   7.198  -9.325  1.00  3.16           H  
ATOM    437 2HG  LYS A  32      20.163   6.675  -8.832  1.00  3.16           H  
ATOM    438 1HD  LYS A  32      20.709   4.352  -9.381  1.00  3.16           H  
ATOM    439 2HD  LYS A  32      22.328   4.836  -9.915  1.00  3.16           H  
ATOM    440 1HE  LYS A  32      22.834   5.649  -7.641  1.00  3.16           H  
ATOM    441 2HE  LYS A  32      21.212   5.163  -7.111  1.00  3.16           H  
ATOM    442 1HZ  LYS A  32      22.854   3.508  -6.574  1.00  3.16           H  
ATOM    443 2HZ  LYS A  32      21.774   2.904  -7.666  1.00  3.16           H  
ATOM    444 3HZ  LYS A  32      23.285   3.352  -8.157  1.00  3.16           H  
ATOM    445  N   LYS A  33      18.558   7.931 -13.328  1.00  3.64           N  
ATOM    446  CA  LYS A  33      18.294   7.979 -14.755  1.00  3.64           C  
ATOM    447  C   LYS A  33      18.440   9.398 -15.302  1.00  3.64           C  
ATOM    448  O   LYS A  33      18.558   9.574 -16.513  1.00  3.64           O  
ATOM    449  CB  LYS A  33      16.891   7.445 -15.064  1.00  3.64           C  
ATOM    450  CG  LYS A  33      16.683   5.962 -14.716  1.00  3.64           C  
ATOM    451  CD  LYS A  33      17.586   5.061 -15.549  1.00  3.64           C  
ATOM    452  CE  LYS A  33      17.334   3.590 -15.252  1.00  3.64           C  
ATOM    453  NZ  LYS A  33      18.237   2.700 -16.050  1.00  3.64           N  
ATOM    454  H   LYS A  33      17.762   7.835 -12.702  1.00  3.64           H  
ATOM    455  HA  LYS A  33      19.023   7.350 -15.263  1.00  3.64           H  
ATOM    456 1HB  LYS A  33      16.151   8.022 -14.503  1.00  3.64           H  
ATOM    457 2HB  LYS A  33      16.674   7.580 -16.122  1.00  3.64           H  
ATOM    458 1HG  LYS A  33      16.913   5.814 -13.658  1.00  3.64           H  
ATOM    459 2HG  LYS A  33      15.642   5.689 -14.882  1.00  3.64           H  
ATOM    460 1HD  LYS A  33      17.406   5.245 -16.609  1.00  3.64           H  
ATOM    461 2HD  LYS A  33      18.628   5.294 -15.327  1.00  3.64           H  
ATOM    462 1HE  LYS A  33      17.504   3.407 -14.190  1.00  3.64           H  
ATOM    463 2HE  LYS A  33      16.297   3.349 -15.489  1.00  3.64           H  
ATOM    464 1HZ  LYS A  33      18.046   1.732 -15.831  1.00  3.64           H  
ATOM    465 2HZ  LYS A  33      18.080   2.857 -17.038  1.00  3.64           H  
ATOM    466 3HZ  LYS A  33      19.201   2.910 -15.829  1.00  3.64           H  
ATOM    467  N   SER A  34      18.360  10.414 -14.418  1.00  4.19           N  
ATOM    468  CA  SER A  34      18.475  11.845 -14.771  1.00  4.19           C  
ATOM    469  C   SER A  34      17.289  12.393 -15.575  1.00  4.19           C  
ATOM    470  O   SER A  34      17.359  13.509 -16.091  1.00  4.19           O  
ATOM    471  CB  SER A  34      19.764  12.132 -15.532  1.00  4.19           C  
ATOM    472  OG  SER A  34      19.625  11.895 -16.909  1.00  4.19           O  
ATOM    473  H   SER A  34      18.273  10.194 -13.424  1.00  4.19           H  
ATOM    474  HA  SER A  34      18.516  12.402 -13.828  1.00  4.19           H  
ATOM    475 1HB  SER A  34      20.064  13.161 -15.365  1.00  4.19           H  
ATOM    476 2HB  SER A  34      20.553  11.495 -15.135  1.00  4.19           H  
ATOM    477  HG  SER A  34      19.229  11.018 -16.990  1.00  4.19           H  
ATOM    478  N   GLY A  35      16.210  11.619 -15.692  1.00  4.80           N  
ATOM    479  CA  GLY A  35      15.035  12.005 -16.468  1.00  4.80           C  
ATOM    480  C   GLY A  35      14.066  12.966 -15.772  1.00  4.80           C  
ATOM    481  O   GLY A  35      13.072  13.374 -16.374  1.00  4.80           O  
ATOM    482  H   GLY A  35      16.223  10.717 -15.234  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      15.369  12.457 -17.401  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      14.492  11.104 -16.747  1.00  4.80           H  
ATOM    485  N   VAL A  36      14.334  13.321 -14.520  1.00  5.40           N  
ATOM    486  CA  VAL A  36      13.451  14.236 -13.807  1.00  5.40           C  
ATOM    487  C   VAL A  36      14.157  15.564 -13.567  1.00  5.40           C  
ATOM    488  O   VAL A  36      15.210  15.616 -12.932  1.00  5.40           O  
ATOM    489  CB  VAL A  36      12.998  13.645 -12.466  1.00  5.40           C  
ATOM    490  CG1 VAL A  36      12.094  14.655 -11.751  1.00  5.40           C  
ATOM    491  CG2 VAL A  36      12.265  12.333 -12.711  1.00  5.40           C  
ATOM    492  H   VAL A  36      15.163  12.962 -14.071  1.00  5.40           H  
ATOM    493  HA  VAL A  36      12.565  14.419 -14.412  1.00  5.40           H  
ATOM    494  HB  VAL A  36      13.862  13.465 -11.836  1.00  5.40           H  
ATOM    495 1HG1 VAL A  36      11.769  14.251 -10.794  1.00  5.40           H  
ATOM    496 2HG1 VAL A  36      12.637  15.586 -11.585  1.00  5.40           H  
ATOM    497 3HG1 VAL A  36      11.218  14.854 -12.371  1.00  5.40           H  
ATOM    498 1HG2 VAL A  36      11.932  11.910 -11.767  1.00  5.40           H  
ATOM    499 2HG2 VAL A  36      11.404  12.531 -13.346  1.00  5.40           H  
ATOM    500 3HG2 VAL A  36      12.924  11.626 -13.208  1.00  5.40           H  
ATOM    501  N   LYS A  37      13.575  16.627 -14.109  1.00  5.97           N  
ATOM    502  CA  LYS A  37      14.160  17.958 -14.027  1.00  5.97           C  
ATOM    503  C   LYS A  37      13.327  18.873 -13.144  1.00  5.97           C  
ATOM    504  O   LYS A  37      12.120  18.674 -13.001  1.00  5.97           O  
ATOM    505  CB  LYS A  37      14.269  18.563 -15.429  1.00  5.97           C  
ATOM    506  CG  LYS A  37      15.066  17.718 -16.437  1.00  5.97           C  
ATOM    507  CD  LYS A  37      16.532  17.576 -16.049  1.00  5.97           C  
ATOM    508  CE  LYS A  37      17.308  16.810 -17.119  1.00  5.97           C  
ATOM    509  NZ  LYS A  37      18.733  16.627 -16.753  1.00  5.97           N  
ATOM    510  H   LYS A  37      12.709  16.501 -14.610  1.00  5.97           H  
ATOM    511  HA  LYS A  37      15.156  17.883 -13.591  1.00  5.97           H  
ATOM    512 1HB  LYS A  37      13.271  18.719 -15.837  1.00  5.97           H  
ATOM    513 2HB  LYS A  37      14.749  19.543 -15.364  1.00  5.97           H  
ATOM    514 1HG  LYS A  37      14.623  16.718 -16.502  1.00  5.97           H  
ATOM    515 2HG  LYS A  37      15.005  18.180 -17.421  1.00  5.97           H  
ATOM    516 1HD  LYS A  37      16.977  18.562 -15.921  1.00  5.97           H  
ATOM    517 2HD  LYS A  37      16.610  17.033 -15.104  1.00  5.97           H  
ATOM    518 1HE  LYS A  37      16.850  15.827 -17.247  1.00  5.97           H  
ATOM    519 2HE  LYS A  37      17.252  17.351 -18.061  1.00  5.97           H  
ATOM    520 1HZ  LYS A  37      19.199  16.108 -17.484  1.00  5.97           H  
ATOM    521 2HZ  LYS A  37      19.171  17.526 -16.642  1.00  5.97           H  
ATOM    522 3HZ  LYS A  37      18.794  16.112 -15.882  1.00  5.97           H  
ATOM    523  N   VAL A  38      13.965  19.895 -12.581  1.00  6.48           N  
ATOM    524  CA  VAL A  38      13.252  20.898 -11.802  1.00  6.48           C  
ATOM    525  C   VAL A  38      13.336  22.273 -12.442  1.00  6.48           C  
ATOM    526  O   VAL A  38      14.353  22.955 -12.335  1.00  6.48           O  
ATOM    527  CB  VAL A  38      13.837  20.963 -10.379  1.00  6.48           C  
ATOM    528  CG1 VAL A  38      13.103  22.022  -9.558  1.00  6.48           C  
ATOM    529  CG2 VAL A  38      13.716  19.582  -9.721  1.00  6.48           C  
ATOM    530  H   VAL A  38      14.961  19.990 -12.713  1.00  6.48           H  
ATOM    531  HA  VAL A  38      12.201  20.610 -11.735  1.00  6.48           H  
ATOM    532  HB  VAL A  38      14.885  21.257 -10.432  1.00  6.48           H  
ATOM    533 1HG1 VAL A  38      13.530  22.072  -8.558  1.00  6.48           H  
ATOM    534 2HG1 VAL A  38      13.213  22.995 -10.042  1.00  6.48           H  
ATOM    535 3HG1 VAL A  38      12.049  21.765  -9.487  1.00  6.48           H  
ATOM    536 1HG2 VAL A  38      14.136  19.620  -8.718  1.00  6.48           H  
ATOM    537 2HG2 VAL A  38      12.664  19.297  -9.666  1.00  6.48           H  
ATOM    538 3HG2 VAL A  38      14.258  18.842 -10.310  1.00  6.48           H  
ATOM    539  N   ALA A  39      12.265  22.686 -13.113  1.00  6.93           N  
ATOM    540  CA  ALA A  39      12.271  23.981 -13.780  1.00  6.93           C  
ATOM    541  C   ALA A  39      12.446  25.168 -12.796  1.00  6.93           C  
ATOM    542  O   ALA A  39      13.322  26.007 -13.030  1.00  6.93           O  
ATOM    543  CB  ALA A  39      11.012  24.151 -14.627  1.00  6.93           C  
ATOM    544  H   ALA A  39      11.457  22.081 -13.174  1.00  6.93           H  
ATOM    545  HA  ALA A  39      13.126  23.997 -14.455  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      11.071  25.098 -15.159  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      10.957  23.338 -15.345  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      10.120  24.144 -14.039  1.00  6.93           H  
ATOM    549  N   PRO A  40      11.711  25.267 -11.653  1.00  7.34           N  
ATOM    550  CA  PRO A  40      11.795  26.384 -10.729  1.00  7.34           C  
ATOM    551  C   PRO A  40      13.014  26.318  -9.826  1.00  7.34           C  
ATOM    552  O   PRO A  40      12.886  26.178  -8.608  1.00  7.34           O  
ATOM    553  CB  PRO A  40      10.493  26.266  -9.936  1.00  7.34           C  
ATOM    554  CG  PRO A  40      10.212  24.793  -9.892  1.00  7.34           C  
ATOM    555  CD  PRO A  40      10.660  24.267 -11.244  1.00  7.34           C  
ATOM    556  HA  PRO A  40      11.805  27.321 -11.309  1.00  7.34           H  
ATOM    557 1HB  PRO A  40      10.630  26.704  -8.934  1.00  7.34           H  
ATOM    558 2HB  PRO A  40       9.696  26.840 -10.428  1.00  7.34           H  
ATOM    559 1HG  PRO A  40      10.769  24.334  -9.063  1.00  7.34           H  
ATOM    560 2HG  PRO A  40       9.144  24.614  -9.698  1.00  7.34           H  
ATOM    561 1HD  PRO A  40      11.033  23.286 -11.062  1.00  7.34           H  
ATOM    562 2HD  PRO A  40       9.809  24.276 -11.913  1.00  7.34           H  
ATOM    563  N   THR A  41      14.193  26.430 -10.428  1.00  7.70           N  
ATOM    564  CA  THR A  41      15.452  26.383  -9.691  1.00  7.70           C  
ATOM    565  C   THR A  41      15.518  27.535  -8.686  1.00  7.70           C  
ATOM    566  O   THR A  41      15.937  27.354  -7.540  1.00  7.70           O  
ATOM    567  CB  THR A  41      16.654  26.468 -10.648  1.00  7.70           C  
ATOM    568  OG1 THR A  41      16.639  25.345 -11.540  1.00  7.70           O  
ATOM    569  CG2 THR A  41      17.957  26.464  -9.860  1.00  7.70           C  
ATOM    570  H   THR A  41      14.191  26.521 -11.443  1.00  7.70           H  
ATOM    571  HA  THR A  41      15.502  25.443  -9.143  1.00  7.70           H  
ATOM    572  HB  THR A  41      16.587  27.385 -11.229  1.00  7.70           H  
ATOM    573  HG1 THR A  41      15.798  25.329 -12.032  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      18.797  26.526 -10.549  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      17.980  27.312  -9.184  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      18.029  25.544  -9.284  1.00  7.70           H  
ATOM    577  N   LYS A  42      15.122  28.722  -9.143  1.00  8.01           N  
ATOM    578  CA  LYS A  42      15.086  29.925  -8.324  1.00  8.01           C  
ATOM    579  C   LYS A  42      13.747  30.618  -8.508  1.00  8.01           C  
ATOM    580  O   LYS A  42      13.236  30.700  -9.628  1.00  8.01           O  
ATOM    581  CB  LYS A  42      16.198  30.909  -8.706  1.00  8.01           C  
ATOM    582  CG  LYS A  42      17.617  30.416  -8.488  1.00  8.01           C  
ATOM    583  CD  LYS A  42      18.625  31.519  -8.785  1.00  8.01           C  
ATOM    584  CE  LYS A  42      20.049  31.054  -8.547  1.00  8.01           C  
ATOM    585  NZ  LYS A  42      21.034  32.144  -8.801  1.00  8.01           N  
ATOM    586  H   LYS A  42      14.808  28.772 -10.099  1.00  8.01           H  
ATOM    587  HA  LYS A  42      15.188  29.647  -7.274  1.00  8.01           H  
ATOM    588 1HB  LYS A  42      16.098  31.175  -9.761  1.00  8.01           H  
ATOM    589 2HB  LYS A  42      16.076  31.828  -8.131  1.00  8.01           H  
ATOM    590 1HG  LYS A  42      17.738  30.069  -7.459  1.00  8.01           H  
ATOM    591 2HG  LYS A  42      17.813  29.591  -9.157  1.00  8.01           H  
ATOM    592 1HD  LYS A  42      18.526  31.833  -9.825  1.00  8.01           H  
ATOM    593 2HD  LYS A  42      18.421  32.380  -8.145  1.00  8.01           H  
ATOM    594 1HE  LYS A  42      20.147  30.723  -7.515  1.00  8.01           H  
ATOM    595 2HE  LYS A  42      20.270  30.217  -9.209  1.00  8.01           H  
ATOM    596 1HZ  LYS A  42      21.970  31.802  -8.631  1.00  8.01           H  
ATOM    597 2HZ  LYS A  42      20.961  32.452  -9.759  1.00  8.01           H  
ATOM    598 3HZ  LYS A  42      20.841  32.922  -8.183  1.00  8.01           H  
ATOM    599  N   ASP A  43      13.223  31.228  -7.448  1.00  8.27           N  
ATOM    600  CA  ASP A  43      11.965  31.978  -7.544  1.00  8.27           C  
ATOM    601  C   ASP A  43      12.082  33.127  -8.545  1.00  8.27           C  
ATOM    602  O   ASP A  43      11.131  33.475  -9.247  1.00  8.27           O  
ATOM    603  CB  ASP A  43      11.569  32.538  -6.181  1.00  8.27           C  
ATOM    604  CG  ASP A  43      11.117  31.463  -5.203  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      10.894  30.349  -5.624  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      11.007  31.763  -4.041  1.00  8.27           O  
ATOM    607  H   ASP A  43      13.682  31.145  -6.551  1.00  8.27           H  
ATOM    608  HA  ASP A  43      11.181  31.302  -7.889  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      12.415  33.074  -5.750  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      10.761  33.260  -6.307  1.00  8.27           H  
ATOM    611  N   ASP A  44      13.290  33.664  -8.654  1.00  8.50           N  
ATOM    612  CA  ASP A  44      13.608  34.776  -9.535  1.00  8.50           C  
ATOM    613  C   ASP A  44      13.300  34.473 -11.002  1.00  8.50           C  
ATOM    614  O   ASP A  44      13.113  35.394 -11.799  1.00  8.50           O  
ATOM    615  CB  ASP A  44      15.097  35.117  -9.431  1.00  8.50           C  
ATOM    616  CG  ASP A  44      15.500  35.771  -8.108  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      14.638  36.183  -7.366  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      16.680  35.842  -7.852  1.00  8.50           O  
ATOM    619  H   ASP A  44      14.018  33.293  -8.067  1.00  8.50           H  
ATOM    620  HA  ASP A  44      13.014  35.640  -9.229  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      15.682  34.205  -9.560  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      15.367  35.788 -10.246  1.00  8.50           H  
ATOM    623  N   LYS A  45      13.315  33.190 -11.373  1.00  8.72           N  
ATOM    624  CA  LYS A  45      13.083  32.796 -12.751  1.00  8.72           C  
ATOM    625  C   LYS A  45      11.827  31.943 -12.929  1.00  8.72           C  
ATOM    626  O   LYS A  45      11.705  31.232 -13.933  1.00  8.72           O  
ATOM    627  CB  LYS A  45      14.316  32.088 -13.308  1.00  8.72           C  
ATOM    628  CG  LYS A  45      15.558  32.989 -13.357  1.00  8.72           C  
ATOM    629  CD  LYS A  45      16.747  32.304 -14.008  1.00  8.72           C  
ATOM    630  CE  LYS A  45      17.953  33.239 -14.065  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      19.126  32.596 -14.715  1.00  8.72           N  
ATOM    632  H   LYS A  45      13.440  32.453 -10.681  1.00  8.72           H  
ATOM    633  HA  LYS A  45      12.933  33.701 -13.340  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      14.544  31.218 -12.688  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      14.109  31.734 -14.318  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      15.322  33.900 -13.909  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      15.836  33.269 -12.340  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      17.014  31.415 -13.435  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      16.484  32.001 -15.021  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      17.684  34.134 -14.627  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      18.227  33.529 -13.050  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      19.900  33.246 -14.733  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      19.391  31.771 -14.197  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      18.886  32.335 -15.661  1.00  8.72           H  
ATOM    645  N   GLU A  46      10.890  31.989 -11.974  1.00  8.89           N  
ATOM    646  CA  GLU A  46       9.679  31.180 -12.126  1.00  8.89           C  
ATOM    647  C   GLU A  46       9.035  31.504 -13.471  1.00  8.89           C  
ATOM    648  O   GLU A  46       8.892  32.668 -13.833  1.00  8.89           O  
ATOM    649  CB  GLU A  46       8.677  31.412 -10.983  1.00  8.89           C  
ATOM    650  CG  GLU A  46       7.443  30.478 -11.045  1.00  8.89           C  
ATOM    651  CD  GLU A  46       6.446  30.653  -9.907  1.00  8.89           C  
ATOM    652  OE1 GLU A  46       6.595  31.557  -9.122  1.00  8.89           O  
ATOM    653  OE2 GLU A  46       5.543  29.852  -9.819  1.00  8.89           O  
ATOM    654  H   GLU A  46      11.016  32.575 -11.144  1.00  8.89           H  
ATOM    655  HA  GLU A  46       9.957  30.127 -12.128  1.00  8.89           H  
ATOM    656 1HB  GLU A  46       9.175  31.258 -10.024  1.00  8.89           H  
ATOM    657 2HB  GLU A  46       8.327  32.443 -11.006  1.00  8.89           H  
ATOM    658 1HG  GLU A  46       6.921  30.656 -11.985  1.00  8.89           H  
ATOM    659 2HG  GLU A  46       7.793  29.447 -11.056  1.00  8.89           H  
ATOM    660  N   ASP A  47       8.669  30.462 -14.221  1.00  9.03           N  
ATOM    661  CA  ASP A  47       8.098  30.626 -15.555  1.00  9.03           C  
ATOM    662  C   ASP A  47       6.809  31.461 -15.534  1.00  9.03           C  
ATOM    663  O   ASP A  47       5.807  31.012 -14.966  1.00  9.03           O  
ATOM    664  CB  ASP A  47       7.825  29.239 -16.164  1.00  9.03           C  
ATOM    665  CG  ASP A  47       7.328  29.237 -17.643  1.00  9.03           C  
ATOM    666  OD1 ASP A  47       6.700  30.192 -18.084  1.00  9.03           O  
ATOM    667  OD2 ASP A  47       7.598  28.266 -18.312  1.00  9.03           O  
ATOM    668  H   ASP A  47       8.816  29.534 -13.858  1.00  9.03           H  
ATOM    669  HA  ASP A  47       8.860  31.076 -16.175  1.00  9.03           H  
ATOM    670 1HB  ASP A  47       8.740  28.646 -16.116  1.00  9.03           H  
ATOM    671 2HB  ASP A  47       7.082  28.721 -15.556  1.00  9.03           H  
ATOM    672  N   PRO A  48       6.783  32.650 -16.184  1.00  9.12           N  
ATOM    673  CA  PRO A  48       5.656  33.557 -16.275  1.00  9.12           C  
ATOM    674  C   PRO A  48       4.367  32.879 -16.711  1.00  9.12           C  
ATOM    675  O   PRO A  48       3.283  33.290 -16.303  1.00  9.12           O  
ATOM    676  CB  PRO A  48       6.121  34.563 -17.333  1.00  9.12           C  
ATOM    677  CG  PRO A  48       7.610  34.584 -17.196  1.00  9.12           C  
ATOM    678  CD  PRO A  48       7.991  33.155 -16.895  1.00  9.12           C  
ATOM    679  HA  PRO A  48       5.534  34.061 -15.308  1.00  9.12           H  
ATOM    680 1HB  PRO A  48       5.785  34.230 -18.335  1.00  9.12           H  
ATOM    681 2HB  PRO A  48       5.660  35.539 -17.147  1.00  9.12           H  
ATOM    682 1HG  PRO A  48       8.071  34.953 -18.122  1.00  9.12           H  
ATOM    683 2HG  PRO A  48       7.905  35.277 -16.391  1.00  9.12           H  
ATOM    684 1HD  PRO A  48       8.164  32.583 -17.823  1.00  9.12           H  
ATOM    685 2HD  PRO A  48       8.867  33.191 -16.237  1.00  9.12           H  
ATOM    686  N   GLU A  49       4.452  31.827 -17.528  1.00  9.21           N  
ATOM    687  CA  GLU A  49       3.226  31.190 -17.994  1.00  9.21           C  
ATOM    688  C   GLU A  49       2.496  30.499 -16.852  1.00  9.21           C  
ATOM    689  O   GLU A  49       1.276  30.359 -16.864  1.00  9.21           O  
ATOM    690  CB  GLU A  49       3.498  30.237 -19.151  1.00  9.21           C  
ATOM    691  CG  GLU A  49       3.946  30.960 -20.425  1.00  9.21           C  
ATOM    692  CD  GLU A  49       2.911  31.951 -20.937  1.00  9.21           C  
ATOM    693  OE1 GLU A  49       1.778  31.573 -21.102  1.00  9.21           O  
ATOM    694  OE2 GLU A  49       3.256  33.103 -21.140  1.00  9.21           O  
ATOM    695  H   GLU A  49       5.358  31.433 -17.821  1.00  9.21           H  
ATOM    696  HA  GLU A  49       2.566  31.970 -18.371  1.00  9.21           H  
ATOM    697 1HB  GLU A  49       4.278  29.526 -18.867  1.00  9.21           H  
ATOM    698 2HB  GLU A  49       2.599  29.664 -19.378  1.00  9.21           H  
ATOM    699 1HG  GLU A  49       4.875  31.495 -20.209  1.00  9.21           H  
ATOM    700 2HG  GLU A  49       4.156  30.222 -21.200  1.00  9.21           H  
ATOM    701  N   LEU A  50       3.254  30.050 -15.859  1.00  9.33           N  
ATOM    702  CA  LEU A  50       2.636  29.390 -14.735  1.00  9.33           C  
ATOM    703  C   LEU A  50       2.175  30.466 -13.770  1.00  9.33           C  
ATOM    704  O   LEU A  50       1.103  30.361 -13.170  1.00  9.33           O  
ATOM    705  CB  LEU A  50       3.628  28.445 -14.071  1.00  9.33           C  
ATOM    706  CG  LEU A  50       4.092  27.310 -14.965  1.00  9.33           C  
ATOM    707  CD1 LEU A  50       5.135  26.485 -14.233  1.00  9.33           C  
ATOM    708  CD2 LEU A  50       2.887  26.481 -15.377  1.00  9.33           C  
ATOM    709  H   LEU A  50       4.257  30.211 -15.864  1.00  9.33           H  
ATOM    710  HA  LEU A  50       1.780  28.821 -15.080  1.00  9.33           H  
ATOM    711 1HB  LEU A  50       4.506  29.018 -13.770  1.00  9.33           H  
ATOM    712 2HB  LEU A  50       3.168  28.018 -13.180  1.00  9.33           H  
ATOM    713  HG  LEU A  50       4.566  27.726 -15.860  1.00  9.33           H  
ATOM    714 1HD1 LEU A  50       5.481  25.680 -14.881  1.00  9.33           H  
ATOM    715 2HD1 LEU A  50       5.978  27.123 -13.963  1.00  9.33           H  
ATOM    716 3HD1 LEU A  50       4.696  26.061 -13.328  1.00  9.33           H  
ATOM    717 1HD2 LEU A  50       3.209  25.669 -16.033  1.00  9.33           H  
ATOM    718 2HD2 LEU A  50       2.409  26.065 -14.491  1.00  9.33           H  
ATOM    719 3HD2 LEU A  50       2.176  27.117 -15.910  1.00  9.33           H  
ATOM    720  N   MET A  51       2.948  31.553 -13.680  1.00  9.48           N  
ATOM    721  CA  MET A  51       2.627  32.657 -12.770  1.00  9.48           C  
ATOM    722  C   MET A  51       1.273  33.277 -13.134  1.00  9.48           C  
ATOM    723  O   MET A  51       0.483  33.645 -12.265  1.00  9.48           O  
ATOM    724  CB  MET A  51       3.726  33.710 -12.809  1.00  9.48           C  
ATOM    725  CG  MET A  51       5.051  33.236 -12.229  1.00  9.48           C  
ATOM    726  SD  MET A  51       6.372  34.428 -12.420  1.00  9.48           S  
ATOM    727  CE  MET A  51       5.865  35.662 -11.238  1.00  9.48           C  
ATOM    728  H   MET A  51       3.816  31.575 -14.222  1.00  9.48           H  
ATOM    729  HA  MET A  51       2.555  32.259 -11.756  1.00  9.48           H  
ATOM    730 1HB  MET A  51       3.872  34.035 -13.822  1.00  9.48           H  
ATOM    731 2HB  MET A  51       3.410  34.579 -12.239  1.00  9.48           H  
ATOM    732 1HG  MET A  51       4.936  33.008 -11.168  1.00  9.48           H  
ATOM    733 2HG  MET A  51       5.346  32.320 -12.738  1.00  9.48           H  
ATOM    734 1HE  MET A  51       6.586  36.479 -11.235  1.00  9.48           H  
ATOM    735 2HE  MET A  51       4.881  36.046 -11.510  1.00  9.48           H  
ATOM    736 3HE  MET A  51       5.819  35.212 -10.244  1.00  9.48           H  
ATOM    737  N   LYS A  52       0.990  33.340 -14.441  1.00  9.66           N  
ATOM    738  CA  LYS A  52      -0.270  33.850 -14.991  1.00  9.66           C  
ATOM    739  C   LYS A  52      -1.496  33.035 -14.571  1.00  9.66           C  
ATOM    740  O   LYS A  52      -2.618  33.537 -14.677  1.00  9.66           O  
ATOM    741  CB  LYS A  52      -0.222  33.876 -16.525  1.00  9.66           C  
ATOM    742  CG  LYS A  52       0.675  34.950 -17.166  1.00  9.66           C  
ATOM    743  CD  LYS A  52       0.732  34.767 -18.698  1.00  9.66           C  
ATOM    744  CE  LYS A  52       1.631  35.793 -19.366  1.00  9.66           C  
ATOM    745  NZ  LYS A  52       1.767  35.540 -20.840  1.00  9.66           N  
ATOM    746  H   LYS A  52       1.716  33.051 -15.099  1.00  9.66           H  
ATOM    747  HA  LYS A  52      -0.407  34.867 -14.627  1.00  9.66           H  
ATOM    748 1HB  LYS A  52       0.138  32.908 -16.880  1.00  9.66           H  
ATOM    749 2HB  LYS A  52      -1.233  34.007 -16.913  1.00  9.66           H  
ATOM    750 1HG  LYS A  52       0.251  35.932 -16.958  1.00  9.66           H  
ATOM    751 2HG  LYS A  52       1.664  34.923 -16.753  1.00  9.66           H  
ATOM    752 1HD  LYS A  52       1.120  33.774 -18.932  1.00  9.66           H  
ATOM    753 2HD  LYS A  52      -0.269  34.849 -19.117  1.00  9.66           H  
ATOM    754 1HE  LYS A  52       1.206  36.783 -19.215  1.00  9.66           H  
ATOM    755 2HE  LYS A  52       2.622  35.756 -18.910  1.00  9.66           H  
ATOM    756 1HZ  LYS A  52       2.365  36.234 -21.253  1.00  9.66           H  
ATOM    757 2HZ  LYS A  52       2.193  34.601 -20.986  1.00  9.66           H  
ATOM    758 3HZ  LYS A  52       0.864  35.569 -21.283  1.00  9.66           H  
ATOM    759  N   CYS A  53      -1.277  31.778 -14.161  1.00  9.86           N  
ATOM    760  CA  CYS A  53      -2.275  30.792 -13.773  1.00  9.86           C  
ATOM    761  C   CYS A  53      -2.908  30.139 -15.008  1.00  9.86           C  
ATOM    762  O   CYS A  53      -3.825  30.706 -15.609  1.00  9.86           O  
ATOM    763  CB  CYS A  53      -3.377  31.398 -12.903  1.00  9.86           C  
ATOM    764  SG  CYS A  53      -4.493  30.147 -12.240  1.00  9.86           S  
ATOM    765  H   CYS A  53      -0.302  31.494 -14.069  1.00  9.86           H  
ATOM    766  HA  CYS A  53      -1.781  30.041 -13.165  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      -2.933  31.949 -12.070  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      -3.976  32.087 -13.484  1.00  9.86           H  
ATOM    769  N   PRO A  54      -2.449  28.940 -15.429  1.00 10.01           N  
ATOM    770  CA  PRO A  54      -2.872  28.195 -16.620  1.00 10.01           C  
ATOM    771  C   PRO A  54      -4.231  27.498 -16.492  1.00 10.01           C  
ATOM    772  O   PRO A  54      -4.707  26.873 -17.440  1.00 10.01           O  
ATOM    773  CB  PRO A  54      -1.734  27.185 -16.774  1.00 10.01           C  
ATOM    774  CG  PRO A  54      -1.256  26.926 -15.370  1.00 10.01           C  
ATOM    775  CD  PRO A  54      -1.418  28.232 -14.639  1.00 10.01           C  
ATOM    776  HA  PRO A  54      -2.882  28.889 -17.477  1.00 10.01           H  
ATOM    777 1HB  PRO A  54      -2.106  26.273 -17.269  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      -0.944  27.605 -17.420  1.00 10.01           H  
ATOM    779 1HG  PRO A  54      -1.821  26.118 -14.909  1.00 10.01           H  
ATOM    780 2HG  PRO A  54      -0.213  26.596 -15.390  1.00 10.01           H  
ATOM    781 1HD  PRO A  54      -1.788  27.983 -13.631  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      -0.482  28.800 -14.630  1.00 10.01           H  
ATOM    783  N   VAL A  55      -4.809  27.546 -15.302  1.00 10.06           N  
ATOM    784  CA  VAL A  55      -6.042  26.851 -14.971  1.00 10.06           C  
ATOM    785  C   VAL A  55      -7.052  27.818 -14.379  1.00 10.06           C  
ATOM    786  O   VAL A  55      -6.668  28.896 -13.971  1.00 10.06           O  
ATOM    787  CB  VAL A  55      -5.731  25.782 -13.917  1.00 10.06           C  
ATOM    788  CG1 VAL A  55      -4.761  24.762 -14.463  1.00 10.06           C  
ATOM    789  CG2 VAL A  55      -5.135  26.503 -12.705  1.00 10.06           C  
ATOM    790  H   VAL A  55      -4.377  28.098 -14.576  1.00 10.06           H  
ATOM    791  HA  VAL A  55      -6.435  26.396 -15.881  1.00 10.06           H  
ATOM    792  HB  VAL A  55      -6.629  25.260 -13.625  1.00 10.06           H  
ATOM    793 1HG1 VAL A  55      -4.542  24.022 -13.697  1.00 10.06           H  
ATOM    794 2HG1 VAL A  55      -5.203  24.273 -15.327  1.00 10.06           H  
ATOM    795 3HG1 VAL A  55      -3.851  25.246 -14.757  1.00 10.06           H  
ATOM    796 1HG2 VAL A  55      -4.901  25.782 -11.918  1.00 10.06           H  
ATOM    797 2HG2 VAL A  55      -4.223  27.022 -13.000  1.00 10.06           H  
ATOM    798 3HG2 VAL A  55      -5.845  27.227 -12.328  1.00 10.06           H  
ATOM    799  N   PRO A  56      -8.360  27.522 -14.382  1.00 10.01           N  
ATOM    800  CA  PRO A  56      -9.371  28.291 -13.668  1.00 10.01           C  
ATOM    801  C   PRO A  56      -9.211  28.166 -12.152  1.00 10.01           C  
ATOM    802  O   PRO A  56      -9.635  29.031 -11.382  1.00 10.01           O  
ATOM    803  CB  PRO A  56     -10.676  27.658 -14.163  1.00 10.01           C  
ATOM    804  CG  PRO A  56     -10.286  26.254 -14.607  1.00 10.01           C  
ATOM    805  CD  PRO A  56      -8.887  26.399 -15.179  1.00 10.01           C  
ATOM    806  HA  PRO A  56      -9.301  29.345 -13.976  1.00 10.01           H  
ATOM    807 1HB  PRO A  56     -11.417  27.657 -13.349  1.00 10.01           H  
ATOM    808 2HB  PRO A  56     -11.100  28.264 -14.978  1.00 10.01           H  
ATOM    809 1HG  PRO A  56     -10.321  25.571 -13.745  1.00 10.01           H  
ATOM    810 2HG  PRO A  56     -11.010  25.870 -15.343  1.00 10.01           H  
ATOM    811 1HD  PRO A  56      -8.346  25.471 -15.019  1.00 10.01           H  
ATOM    812 2HD  PRO A  56      -8.926  26.676 -16.244  1.00 10.01           H  
ATOM    813  N   GLY A  57      -8.536  27.104 -11.712  1.00  9.90           N  
ATOM    814  CA  GLY A  57      -8.312  26.813 -10.296  1.00  9.90           C  
ATOM    815  C   GLY A  57      -7.151  27.620  -9.722  1.00  9.90           C  
ATOM    816  O   GLY A  57      -6.153  27.060  -9.265  1.00  9.90           O  
ATOM    817  H   GLY A  57      -8.183  26.442 -12.383  1.00  9.90           H  
ATOM    818 1HA  GLY A  57      -9.220  27.033  -9.734  1.00  9.90           H  
ATOM    819 2HA  GLY A  57      -8.110  25.749 -10.174  1.00  9.90           H  
ATOM    820  N   CYS A  58      -7.279  28.932  -9.778  1.00  9.78           N  
ATOM    821  CA  CYS A  58      -6.220  29.824  -9.336  1.00  9.78           C  
ATOM    822  C   CYS A  58      -6.242  30.001  -7.829  1.00  9.78           C  
ATOM    823  O   CYS A  58      -7.301  29.972  -7.205  1.00  9.78           O  
ATOM    824  CB  CYS A  58      -6.363  31.182 -10.010  1.00  9.78           C  
ATOM    825  SG  CYS A  58      -6.243  31.107 -11.823  1.00  9.78           S  
ATOM    826  H   CYS A  58      -8.145  29.296 -10.171  1.00  9.78           H  
ATOM    827  HA  CYS A  58      -5.263  29.384  -9.602  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      -7.334  31.611  -9.757  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      -5.596  31.861  -9.642  1.00  9.78           H  
ATOM    830  N   VAL A  59      -5.062  30.199  -7.249  1.00  9.72           N  
ATOM    831  CA  VAL A  59      -4.940  30.424  -5.813  1.00  9.72           C  
ATOM    832  C   VAL A  59      -4.258  31.752  -5.519  1.00  9.72           C  
ATOM    833  O   VAL A  59      -3.209  32.062  -6.077  1.00  9.72           O  
ATOM    834  CB  VAL A  59      -4.134  29.278  -5.166  1.00  9.72           C  
ATOM    835  CG1 VAL A  59      -3.957  29.535  -3.671  1.00  9.72           C  
ATOM    836  CG2 VAL A  59      -4.860  27.950  -5.399  1.00  9.72           C  
ATOM    837  H   VAL A  59      -4.231  30.195  -7.819  1.00  9.72           H  
ATOM    838  HA  VAL A  59      -5.936  30.441  -5.376  1.00  9.72           H  
ATOM    839  HB  VAL A  59      -3.143  29.240  -5.615  1.00  9.72           H  
ATOM    840 1HG1 VAL A  59      -3.380  28.723  -3.230  1.00  9.72           H  
ATOM    841 2HG1 VAL A  59      -3.427  30.477  -3.514  1.00  9.72           H  
ATOM    842 3HG1 VAL A  59      -4.933  29.586  -3.195  1.00  9.72           H  
ATOM    843 1HG2 VAL A  59      -4.288  27.141  -4.950  1.00  9.72           H  
ATOM    844 2HG2 VAL A  59      -5.853  27.991  -4.945  1.00  9.72           H  
ATOM    845 3HG2 VAL A  59      -4.964  27.762  -6.470  1.00  9.72           H  
ATOM    846  N   GLY A  60      -4.867  32.542  -4.644  1.00  9.73           N  
ATOM    847  CA  GLY A  60      -4.287  33.824  -4.264  1.00  9.73           C  
ATOM    848  C   GLY A  60      -2.805  33.668  -3.938  1.00  9.73           C  
ATOM    849  O   GLY A  60      -2.455  33.049  -2.932  1.00  9.73           O  
ATOM    850  H   GLY A  60      -5.738  32.243  -4.230  1.00  9.73           H  
ATOM    851 1HA  GLY A  60      -4.412  34.538  -5.077  1.00  9.73           H  
ATOM    852 2HA  GLY A  60      -4.815  34.221  -3.398  1.00  9.73           H  
TER     853
ENDMDL

