REMARK ID 644283 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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       4.663   0.163   0.996  1.00  3.10           N  
ATOM      2  CA  ASP A   1       4.228   0.861  -0.206  1.00  3.10           C  
ATOM      3  C   ASP A   1       4.159   2.363   0.041  1.00  3.10           C  
ATOM      4  O   ASP A   1       4.281   2.836   1.171  1.00  3.10           O  
ATOM      5  CB  ASP A   1       2.876   0.309  -0.692  1.00  3.10           C  
ATOM      6  CG  ASP A   1       2.590   0.546  -2.213  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       3.363   1.238  -2.855  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       1.617   0.017  -2.702  1.00  3.10           O  
ATOM      9 1H   ASP A   1       5.113  -0.703   0.736  1.00  3.10           H  
ATOM     10 2H   ASP A   1       5.315   0.742   1.505  1.00  3.10           H  
ATOM     11 3H   ASP A   1       3.863  -0.035   1.579  1.00  3.10           H  
ATOM     12  HA  ASP A   1       4.964   0.685  -0.992  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       2.828  -0.760  -0.492  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       2.075   0.783  -0.121  1.00  3.10           H  
ATOM     15  N   LEU A   2       3.999   3.109  -1.035  1.00  2.91           N  
ATOM     16  CA  LEU A   2       3.913   4.565  -0.972  1.00  2.91           C  
ATOM     17  C   LEU A   2       2.728   5.076  -0.166  1.00  2.91           C  
ATOM     18  O   LEU A   2       1.586   4.686  -0.403  1.00  2.91           O  
ATOM     19  CB  LEU A   2       3.799   5.150  -2.389  1.00  2.91           C  
ATOM     20  CG  LEU A   2       3.688   6.696  -2.474  1.00  2.91           C  
ATOM     21  CD1 LEU A   2       4.976   7.346  -2.009  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       3.349   7.099  -3.900  1.00  2.91           C  
ATOM     23  H   LEU A   2       3.909   2.629  -1.932  1.00  2.91           H  
ATOM     24  HA  LEU A   2       4.824   4.936  -0.508  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       4.672   4.845  -2.962  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       2.913   4.723  -2.862  1.00  2.91           H  
ATOM     27  HG  LEU A   2       2.895   7.033  -1.812  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2       4.867   8.435  -2.058  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2       5.182   7.053  -0.981  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2       5.796   7.034  -2.648  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2       3.246   8.181  -3.955  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       4.140   6.774  -4.574  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       2.407   6.633  -4.190  1.00  2.91           H  
ATOM     34  N   LYS A   3       3.009   5.986   0.760  1.00  2.76           N  
ATOM     35  CA  LYS A   3       1.980   6.641   1.553  1.00  2.76           C  
ATOM     36  C   LYS A   3       2.144   8.137   1.437  1.00  2.76           C  
ATOM     37  O   LYS A   3       3.264   8.640   1.372  1.00  2.76           O  
ATOM     38  CB  LYS A   3       2.017   6.207   3.021  1.00  2.76           C  
ATOM     39  CG  LYS A   3       1.701   4.737   3.252  1.00  2.76           C  
ATOM     40  CD  LYS A   3       0.218   4.501   2.943  1.00  2.76           C  
ATOM     41  CE  LYS A   3      -0.226   3.084   3.200  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -1.674   2.909   2.862  1.00  2.76           N  
ATOM     43  H   LYS A   3       3.975   6.234   0.913  1.00  2.76           H  
ATOM     44  HA  LYS A   3       1.009   6.379   1.150  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       3.005   6.408   3.435  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       1.297   6.802   3.588  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       2.313   4.108   2.601  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       1.907   4.471   4.287  1.00  2.76           H  
ATOM     49 1HD  LYS A   3      -0.392   5.176   3.548  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       0.033   4.730   1.892  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       0.366   2.408   2.584  1.00  2.76           H  
ATOM     52 2HE  LYS A   3      -0.072   2.837   4.249  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -1.954   1.957   3.033  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -2.232   3.534   3.436  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -1.818   3.136   1.881  1.00  2.76           H  
ATOM     56  N   CYS A   4       1.033   8.851   1.405  1.00  2.67           N  
ATOM     57  CA  CYS A   4       1.119  10.297   1.316  1.00  2.67           C  
ATOM     58  C   CYS A   4       1.414  10.901   2.688  1.00  2.67           C  
ATOM     59  O   CYS A   4       0.972  10.364   3.701  1.00  2.67           O  
ATOM     60  CB  CYS A   4      -0.184  10.870   0.762  1.00  2.67           C  
ATOM     61  SG  CYS A   4      -1.554  10.826   1.880  1.00  2.67           S  
ATOM     62  H   CYS A   4       0.133   8.398   1.452  1.00  2.67           H  
ATOM     63  HA  CYS A   4       1.921  10.540   0.627  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      -0.032  11.899   0.454  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      -0.473  10.310  -0.114  1.00  2.67           H  
ATOM     66  N   PRO A   5       2.149  12.030   2.760  1.00  2.62           N  
ATOM     67  CA  PRO A   5       2.451  12.800   3.965  1.00  2.62           C  
ATOM     68  C   PRO A   5       1.284  13.658   4.469  1.00  2.62           C  
ATOM     69  O   PRO A   5       1.349  14.250   5.548  1.00  2.62           O  
ATOM     70  CB  PRO A   5       3.601  13.693   3.485  1.00  2.62           C  
ATOM     71  CG  PRO A   5       3.329  13.893   2.005  1.00  2.62           C  
ATOM     72  CD  PRO A   5       2.769  12.579   1.535  1.00  2.62           C  
ATOM     73  HA  PRO A   5       2.792  12.110   4.753  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       3.596  14.639   4.046  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       4.565  13.205   3.683  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       2.611  14.722   1.865  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       4.251  14.185   1.475  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       2.027  12.784   0.764  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       3.582  11.919   1.180  1.00  2.62           H  
ATOM     80  N   THR A   6       0.263  13.780   3.644  1.00  2.59           N  
ATOM     81  CA  THR A   6      -0.857  14.674   3.861  1.00  2.59           C  
ATOM     82  C   THR A   6      -2.063  14.093   4.653  1.00  2.59           C  
ATOM     83  O   THR A   6      -2.584  13.043   4.305  1.00  2.59           O  
ATOM     84  CB  THR A   6      -1.256  15.207   2.491  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -0.191  16.018   1.991  1.00  2.59           O  
ATOM     86  CG2 THR A   6      -2.548  15.899   2.478  1.00  2.59           C  
ATOM     87  H   THR A   6       0.260  13.231   2.798  1.00  2.59           H  
ATOM     88  HA  THR A   6      -0.446  15.528   4.371  1.00  2.59           H  
ATOM     89  HB  THR A   6      -1.314  14.394   1.843  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -0.045  16.758   2.591  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      -2.781  16.224   1.468  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      -3.293  15.214   2.797  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      -2.507  16.742   3.135  1.00  2.59           H  
ATOM     94  N   PRO A   7      -2.562  14.786   5.710  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -3.719  14.420   6.539  1.00  2.57           C  
ATOM     96  C   PRO A   7      -5.026  14.205   5.770  1.00  2.57           C  
ATOM     97  O   PRO A   7      -5.940  13.540   6.251  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -3.868  15.640   7.455  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -2.496  16.236   7.544  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -1.860  15.997   6.201  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -3.467  13.520   7.123  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -4.611  16.332   7.037  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -4.254  15.322   8.434  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -2.570  17.308   7.787  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -1.932  15.765   8.364  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -2.002  16.844   5.532  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -0.796  15.783   6.414  1.00  2.57           H  
ATOM    108  N   GLY A   8      -5.117  14.784   4.583  1.00  2.53           N  
ATOM    109  CA  GLY A   8      -6.296  14.688   3.736  1.00  2.53           C  
ATOM    110  C   GLY A   8      -6.315  13.445   2.835  1.00  2.53           C  
ATOM    111  O   GLY A   8      -7.232  13.298   2.022  1.00  2.53           O  
ATOM    112  H   GLY A   8      -4.338  15.320   4.246  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      -7.184  14.688   4.365  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      -6.357  15.580   3.113  1.00  2.53           H  
ATOM    115  N   CYS A   9      -5.330  12.553   2.978  1.00  2.46           N  
ATOM    116  CA  CYS A   9      -5.232  11.372   2.124  1.00  2.46           C  
ATOM    117  C   CYS A   9      -4.689  10.117   2.800  1.00  2.46           C  
ATOM    118  O   CYS A   9      -4.395  10.094   3.994  1.00  2.46           O  
ATOM    119  CB  CYS A   9      -4.430  11.707   0.859  1.00  2.46           C  
ATOM    120  SG  CYS A   9      -2.751  12.286   1.118  1.00  2.46           S  
ATOM    121  H   CYS A   9      -4.588  12.715   3.663  1.00  2.46           H  
ATOM    122  HA  CYS A   9      -6.239  11.128   1.793  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      -4.395  10.845   0.201  1.00  2.46           H  
ATOM    124 2HB  CYS A   9      -4.944  12.490   0.329  1.00  2.46           H  
ATOM    125  N   ASP A  10      -4.649   9.036   2.023  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -4.242   7.723   2.504  1.00  2.38           C  
ATOM    127  C   ASP A  10      -3.229   6.989   1.625  1.00  2.38           C  
ATOM    128  O   ASP A  10      -3.006   5.788   1.794  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -5.499   6.880   2.601  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -6.192   6.747   1.214  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -5.666   7.285   0.218  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -7.236   6.144   1.167  1.00  2.38           O  
ATOM    133  H   ASP A  10      -4.930   9.133   1.064  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -3.803   7.846   3.495  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -5.250   5.885   2.970  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -6.195   7.333   3.310  1.00  2.38           H  
ATOM    137  N   GLY A  11      -2.631   7.691   0.671  1.00  2.30           N  
ATOM    138  CA  GLY A  11      -1.653   7.072  -0.221  1.00  2.30           C  
ATOM    139  C   GLY A  11      -2.249   6.308  -1.412  1.00  2.30           C  
ATOM    140  O   GLY A  11      -1.503   5.735  -2.205  1.00  2.30           O  
ATOM    141  H   GLY A  11      -2.856   8.672   0.575  1.00  2.30           H  
ATOM    142 1HA  GLY A  11      -0.977   7.840  -0.593  1.00  2.30           H  
ATOM    143 2HA  GLY A  11      -1.050   6.381   0.356  1.00  2.30           H  
ATOM    144  N   SER A  12      -3.579   6.332  -1.576  1.00  2.25           N  
ATOM    145  CA  SER A  12      -4.257   5.614  -2.666  1.00  2.25           C  
ATOM    146  C   SER A  12      -3.914   6.098  -4.082  1.00  2.25           C  
ATOM    147  O   SER A  12      -4.219   5.417  -5.063  1.00  2.25           O  
ATOM    148  CB  SER A  12      -5.755   5.641  -2.447  1.00  2.25           C  
ATOM    149  OG  SER A  12      -6.253   6.941  -2.463  1.00  2.25           O  
ATOM    150  H   SER A  12      -4.178   6.813  -0.894  1.00  2.25           H  
ATOM    151  HA  SER A  12      -3.948   4.571  -2.601  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -6.236   5.059  -3.229  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -5.996   5.173  -1.491  1.00  2.25           H  
ATOM    154  HG  SER A  12      -6.130   7.251  -1.529  1.00  2.25           H  
ATOM    155  N   GLY A  13      -3.288   7.262  -4.195  1.00  2.24           N  
ATOM    156  CA  GLY A  13      -2.882   7.804  -5.480  1.00  2.24           C  
ATOM    157  C   GLY A  13      -2.110   9.102  -5.301  1.00  2.24           C  
ATOM    158  O   GLY A  13      -2.023   9.636  -4.185  1.00  2.24           O  
ATOM    159  H   GLY A  13      -3.081   7.769  -3.352  1.00  2.24           H  
ATOM    160 1HA  GLY A  13      -2.263   7.074  -6.003  1.00  2.24           H  
ATOM    161 2HA  GLY A  13      -3.764   7.979  -6.095  1.00  2.24           H  
ATOM    162  N   HIS A  14      -1.549   9.599  -6.407  1.00  2.28           N  
ATOM    163  CA  HIS A  14      -0.760  10.827  -6.389  1.00  2.28           C  
ATOM    164  C   HIS A  14      -0.636  11.419  -7.774  1.00  2.28           C  
ATOM    165  O   HIS A  14      -0.940  10.755  -8.768  1.00  2.28           O  
ATOM    166  CB  HIS A  14       0.645  10.578  -5.818  1.00  2.28           C  
ATOM    167  CG  HIS A  14       1.672   9.795  -6.586  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       1.670   8.420  -6.695  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       2.791  10.222  -7.181  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       2.756   8.036  -7.349  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       3.476   9.119  -7.649  1.00  2.28           N  
ATOM    172  H   HIS A  14      -1.670   9.105  -7.280  1.00  2.28           H  
ATOM    173  HA  HIS A  14      -1.248  11.572  -5.759  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       1.094  11.524  -5.510  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       0.514   9.986  -4.977  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       1.013   7.782  -6.295  1.00  2.28           H  
ATOM    177  HD2 HIS A  14       3.209  11.214  -7.294  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       2.943   6.980  -7.540  1.00  2.28           H  
ATOM    179  N   ILE A  15      -0.166  12.656  -7.859  1.00  2.37           N  
ATOM    180  CA  ILE A  15       0.122  13.193  -9.179  1.00  2.37           C  
ATOM    181  C   ILE A  15       1.444  12.586  -9.604  1.00  2.37           C  
ATOM    182  O   ILE A  15       2.447  12.762  -8.927  1.00  2.37           O  
ATOM    183  CB  ILE A  15       0.189  14.721  -9.150  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      -1.168  15.242  -8.725  1.00  2.37           C  
ATOM    185  CG2 ILE A  15       0.605  15.265 -10.503  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      -1.218  16.707  -8.414  1.00  2.37           C  
ATOM    187  H   ILE A  15       0.030  13.197  -7.011  1.00  2.37           H  
ATOM    188  HA  ILE A  15      -0.652  12.881  -9.879  1.00  2.37           H  
ATOM    189  HB  ILE A  15       0.915  15.036  -8.396  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      -1.887  15.029  -9.514  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      -1.457  14.700  -7.838  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15       0.653  16.351 -10.464  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15       1.581  14.871 -10.758  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      -0.119  14.959 -11.258  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      -2.226  16.980  -8.105  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      -0.533  16.934  -7.616  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      -0.944  17.278  -9.297  1.00  2.37           H  
ATOM    198  N   THR A  16       1.458  11.858 -10.715  1.00  2.49           N  
ATOM    199  CA  THR A  16       2.676  11.135 -11.065  1.00  2.49           C  
ATOM    200  C   THR A  16       3.705  11.971 -11.811  1.00  2.49           C  
ATOM    201  O   THR A  16       4.877  11.599 -11.880  1.00  2.49           O  
ATOM    202  CB  THR A  16       2.315   9.885 -11.872  1.00  2.49           C  
ATOM    203  OG1 THR A  16       1.686  10.268 -13.105  1.00  2.49           O  
ATOM    204  CG2 THR A  16       1.343   9.035 -11.051  1.00  2.49           C  
ATOM    205  H   THR A  16       0.618  11.753 -11.264  1.00  2.49           H  
ATOM    206  HA  THR A  16       3.143  10.801 -10.138  1.00  2.49           H  
ATOM    207  HB  THR A  16       3.214   9.310 -12.087  1.00  2.49           H  
ATOM    208  HG1 THR A  16       2.341  10.676 -13.682  1.00  2.49           H  
ATOM    209 1HG2 THR A  16       1.074   8.141 -11.612  1.00  2.49           H  
ATOM    210 2HG2 THR A  16       1.814   8.747 -10.115  1.00  2.49           H  
ATOM    211 3HG2 THR A  16       0.443   9.613 -10.836  1.00  2.49           H  
ATOM    212  N   GLY A  17       3.273  13.084 -12.387  1.00  2.61           N  
ATOM    213  CA  GLY A  17       4.211  13.967 -13.060  1.00  2.61           C  
ATOM    214  C   GLY A  17       4.624  14.995 -12.030  1.00  2.61           C  
ATOM    215  O   GLY A  17       4.058  15.022 -10.937  1.00  2.61           O  
ATOM    216  H   GLY A  17       2.297  13.326 -12.318  1.00  2.61           H  
ATOM    217 1HA  GLY A  17       5.078  13.410 -13.415  1.00  2.61           H  
ATOM    218 2HA  GLY A  17       3.735  14.448 -13.914  1.00  2.61           H  
ATOM    219  N   ASN A  18       5.530  15.898 -12.360  1.00  2.73           N  
ATOM    220  CA  ASN A  18       5.899  16.884 -11.353  1.00  2.73           C  
ATOM    221  C   ASN A  18       6.255  16.203 -10.014  1.00  2.73           C  
ATOM    222  O   ASN A  18       7.353  15.669  -9.830  1.00  2.73           O  
ATOM    223  CB  ASN A  18       4.802  17.930 -11.176  1.00  2.73           C  
ATOM    224  CG  ASN A  18       4.564  18.736 -12.422  1.00  2.73           C  
ATOM    225  OD1 ASN A  18       5.446  18.862 -13.281  1.00  2.73           O  
ATOM    226  ND2 ASN A  18       3.382  19.288 -12.539  1.00  2.73           N  
ATOM    227  H   ASN A  18       5.975  15.885 -13.268  1.00  2.73           H  
ATOM    228  HA  ASN A  18       6.797  17.401 -11.692  1.00  2.73           H  
ATOM    229 1HB  ASN A  18       3.858  17.475 -10.884  1.00  2.73           H  
ATOM    230 2HB  ASN A  18       5.094  18.614 -10.385  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18       3.164  19.838 -13.348  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18       2.699  19.162 -11.822  1.00  2.73           H  
ATOM    233  N   TYR A  19       5.342  16.277  -9.059  1.00  2.82           N  
ATOM    234  CA  TYR A  19       5.562  15.820  -7.692  1.00  2.82           C  
ATOM    235  C   TYR A  19       5.376  14.315  -7.487  1.00  2.82           C  
ATOM    236  O   TYR A  19       4.480  13.859  -6.762  1.00  2.82           O  
ATOM    237  CB  TYR A  19       4.648  16.607  -6.772  1.00  2.82           C  
ATOM    238  CG  TYR A  19       5.050  18.035  -6.676  1.00  2.82           C  
ATOM    239  CD1 TYR A  19       4.506  18.967  -7.540  1.00  2.82           C  
ATOM    240  CD2 TYR A  19       5.997  18.411  -5.744  1.00  2.82           C  
ATOM    241  CE1 TYR A  19       4.906  20.285  -7.468  1.00  2.82           C  
ATOM    242  CE2 TYR A  19       6.402  19.726  -5.664  1.00  2.82           C  
ATOM    243  CZ  TYR A  19       5.861  20.665  -6.524  1.00  2.82           C  
ATOM    244  OH  TYR A  19       6.268  21.980  -6.452  1.00  2.82           O  
ATOM    245  H   TYR A  19       4.436  16.614  -9.331  1.00  2.82           H  
ATOM    246  HA  TYR A  19       6.593  16.050  -7.425  1.00  2.82           H  
ATOM    247 1HB  TYR A  19       3.626  16.560  -7.148  1.00  2.82           H  
ATOM    248 2HB  TYR A  19       4.662  16.184  -5.799  1.00  2.82           H  
ATOM    249  HD1 TYR A  19       3.763  18.660  -8.276  1.00  2.82           H  
ATOM    250  HD2 TYR A  19       6.423  17.663  -5.069  1.00  2.82           H  
ATOM    251  HE1 TYR A  19       4.479  21.022  -8.147  1.00  2.82           H  
ATOM    252  HE2 TYR A  19       7.148  20.023  -4.928  1.00  2.82           H  
ATOM    253  HH  TYR A  19       5.785  22.499  -7.098  1.00  2.82           H  
ATOM    254  N   ALA A  20       6.262  13.562  -8.123  1.00  2.86           N  
ATOM    255  CA  ALA A  20       6.249  12.110  -8.064  1.00  2.86           C  
ATOM    256  C   ALA A  20       6.425  11.677  -6.621  1.00  2.86           C  
ATOM    257  O   ALA A  20       7.147  12.330  -5.872  1.00  2.86           O  
ATOM    258  CB  ALA A  20       7.343  11.535  -8.939  1.00  2.86           C  
ATOM    259  H   ALA A  20       6.941  14.058  -8.702  1.00  2.86           H  
ATOM    260  HA  ALA A  20       5.279  11.755  -8.420  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       7.312  10.447  -8.888  1.00  2.86           H  
ATOM    262 2HB  ALA A  20       7.177  11.862  -9.970  1.00  2.86           H  
ATOM    263 3HB  ALA A  20       8.310  11.890  -8.591  1.00  2.86           H  
ATOM    264  N   SER A  21       5.753  10.601  -6.214  1.00  2.85           N  
ATOM    265  CA  SER A  21       5.804  10.099  -4.834  1.00  2.85           C  
ATOM    266  C   SER A  21       5.392  11.175  -3.812  1.00  2.85           C  
ATOM    267  O   SER A  21       5.866  11.204  -2.668  1.00  2.85           O  
ATOM    268  CB  SER A  21       7.186   9.568  -4.501  1.00  2.85           C  
ATOM    269  OG  SER A  21       7.547   8.514  -5.357  1.00  2.85           O  
ATOM    270  H   SER A  21       5.151  10.099  -6.874  1.00  2.85           H  
ATOM    271  HA  SER A  21       5.101   9.274  -4.755  1.00  2.85           H  
ATOM    272 1HB  SER A  21       7.920  10.363  -4.566  1.00  2.85           H  
ATOM    273 2HB  SER A  21       7.187   9.216  -3.472  1.00  2.85           H  
ATOM    274  HG  SER A  21       6.820   7.885  -5.328  1.00  2.85           H  
ATOM    275  N   HIS A  22       4.478  12.051  -4.227  1.00  2.79           N  
ATOM    276  CA  HIS A  22       3.895  13.115  -3.417  1.00  2.79           C  
ATOM    277  C   HIS A  22       4.924  14.200  -3.126  1.00  2.79           C  
ATOM    278  O   HIS A  22       4.856  15.295  -3.664  1.00  2.79           O  
ATOM    279  CB  HIS A  22       3.293  12.609  -2.085  1.00  2.79           C  
ATOM    280  CG  HIS A  22       2.175  11.606  -2.237  1.00  2.79           C  
ATOM    281  ND1 HIS A  22       2.359  10.255  -2.042  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       0.888  11.752  -2.607  1.00  2.79           C  
ATOM    283  CE1 HIS A  22       1.225   9.622  -2.266  1.00  2.79           C  
ATOM    284  NE2 HIS A  22       0.320  10.511  -2.606  1.00  2.79           N  
ATOM    285  H   HIS A  22       4.203  12.028  -5.207  1.00  2.79           H  
ATOM    286  HA  HIS A  22       3.086  13.582  -3.980  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       4.048  12.169  -1.451  1.00  2.79           H  
ATOM    288 2HB  HIS A  22       2.895  13.467  -1.544  1.00  2.79           H  
ATOM    289  HD2 HIS A  22       0.388  12.670  -2.877  1.00  2.79           H  
ATOM    290  HE1 HIS A  22       1.057   8.547  -2.199  1.00  2.79           H  
ATOM    291  HE2 HIS A  22      -0.653  10.303  -2.879  1.00  2.79           H  
ATOM    292  N   ARG A  23       5.801  13.971  -2.149  1.00  2.68           N  
ATOM    293  CA  ARG A  23       6.891  14.903  -1.764  1.00  2.68           C  
ATOM    294  C   ARG A  23       6.476  16.340  -1.322  1.00  2.68           C  
ATOM    295  O   ARG A  23       7.292  17.092  -0.788  1.00  2.68           O  
ATOM    296  CB  ARG A  23       7.870  15.011  -2.925  1.00  2.68           C  
ATOM    297  CG  ARG A  23       8.541  13.688  -3.276  1.00  2.68           C  
ATOM    298  CD  ARG A  23       9.446  13.783  -4.456  1.00  2.68           C  
ATOM    299  NE  ARG A  23       9.998  12.476  -4.791  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      10.670  12.178  -5.918  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      10.891  13.104  -6.824  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      11.103  10.945  -6.116  1.00  2.68           N  
ATOM    303  H   ARG A  23       5.786  13.032  -1.758  1.00  2.68           H  
ATOM    304  HA  ARG A  23       7.419  14.445  -0.928  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       7.370  15.378  -3.818  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       8.654  15.721  -2.675  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       9.129  13.348  -2.428  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       7.778  12.947  -3.498  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       8.881  14.148  -5.317  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      10.269  14.463  -4.242  1.00  2.68           H  
ATOM    311  HE  ARG A  23       9.842  11.727  -4.131  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      10.554  14.045  -6.675  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      11.391  12.875  -7.669  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      10.927  10.231  -5.423  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      11.600  10.715  -6.962  1.00  2.68           H  
ATOM    316  N   SER A  24       5.210  16.680  -1.518  1.00  2.54           N  
ATOM    317  CA  SER A  24       4.583  17.960  -1.226  1.00  2.54           C  
ATOM    318  C   SER A  24       3.084  17.811  -1.138  1.00  2.54           C  
ATOM    319  O   SER A  24       2.492  17.016  -1.860  1.00  2.54           O  
ATOM    320  CB  SER A  24       4.851  18.963  -2.333  1.00  2.54           C  
ATOM    321  OG  SER A  24       4.131  20.177  -2.115  1.00  2.54           O  
ATOM    322  H   SER A  24       4.637  15.989  -1.978  1.00  2.54           H  
ATOM    323  HA  SER A  24       4.963  18.332  -0.274  1.00  2.54           H  
ATOM    324 1HB  SER A  24       5.918  19.168  -2.406  1.00  2.54           H  
ATOM    325 2HB  SER A  24       4.533  18.521  -3.277  1.00  2.54           H  
ATOM    326  HG  SER A  24       4.690  20.707  -1.525  1.00  2.54           H  
ATOM    327  N   LEU A  25       2.450  18.668  -0.348  1.00  2.40           N  
ATOM    328  CA  LEU A  25       0.990  18.737  -0.316  1.00  2.40           C  
ATOM    329  C   LEU A  25       0.427  18.923  -1.730  1.00  2.40           C  
ATOM    330  O   LEU A  25      -0.646  18.419  -2.055  1.00  2.40           O  
ATOM    331  CB  LEU A  25       0.529  19.889   0.595  1.00  2.40           C  
ATOM    332  CG  LEU A  25      -0.987  20.033   0.759  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      -1.500  18.786   1.309  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      -1.323  21.175   1.711  1.00  2.40           C  
ATOM    335  H   LEU A  25       2.990  19.294   0.231  1.00  2.40           H  
ATOM    336  HA  LEU A  25       0.609  17.799   0.083  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       0.960  19.749   1.585  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       0.905  20.826   0.185  1.00  2.40           H  
ATOM    339  HG  LEU A  25      -1.447  20.213  -0.209  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      -2.579  18.856   1.438  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      -1.265  17.974   0.621  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      -1.027  18.607   2.262  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      -2.409  21.252   1.829  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      -0.871  20.978   2.680  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      -0.937  22.111   1.311  1.00  2.40           H  
ATOM    346  N   SER A  26       1.156  19.656  -2.576  1.00  2.26           N  
ATOM    347  CA  SER A  26       0.715  19.936  -3.934  1.00  2.26           C  
ATOM    348  C   SER A  26       0.654  18.683  -4.831  1.00  2.26           C  
ATOM    349  O   SER A  26       0.029  18.716  -5.889  1.00  2.26           O  
ATOM    350  CB  SER A  26       1.611  20.997  -4.543  1.00  2.26           C  
ATOM    351  OG  SER A  26       2.916  20.536  -4.694  1.00  2.26           O  
ATOM    352  H   SER A  26       2.069  20.001  -2.281  1.00  2.26           H  
ATOM    353  HA  SER A  26      -0.292  20.348  -3.875  1.00  2.26           H  
ATOM    354 1HB  SER A  26       1.213  21.285  -5.514  1.00  2.26           H  
ATOM    355 2HB  SER A  26       1.607  21.882  -3.912  1.00  2.26           H  
ATOM    356  HG  SER A  26       3.292  20.468  -3.792  1.00  2.26           H  
ATOM    357  N   GLY A  27       1.302  17.586  -4.415  1.00  2.16           N  
ATOM    358  CA  GLY A  27       1.315  16.323  -5.153  1.00  2.16           C  
ATOM    359  C   GLY A  27       0.217  15.376  -4.662  1.00  2.16           C  
ATOM    360  O   GLY A  27       0.095  14.239  -5.145  1.00  2.16           O  
ATOM    361  H   GLY A  27       1.793  17.603  -3.526  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       1.207  16.513  -6.216  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       2.285  15.846  -5.012  1.00  2.16           H  
ATOM    364  N   CYS A  28      -0.615  15.866  -3.731  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -1.659  15.104  -3.055  1.00  2.11           C  
ATOM    366  C   CYS A  28      -3.041  15.701  -3.350  1.00  2.11           C  
ATOM    367  O   CYS A  28      -3.571  16.397  -2.489  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -1.473  15.192  -1.529  1.00  2.11           C  
ATOM    369  SG  CYS A  28       0.117  14.630  -0.856  1.00  2.11           S  
ATOM    370  H   CYS A  28      -0.486  16.827  -3.406  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -1.611  14.063  -3.368  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -1.606  16.227  -1.218  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -2.255  14.615  -1.038  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -0.074  15.153   0.377  1.00  2.11           H  
ATOM    375  N   PRO A  29      -3.695  15.394  -4.494  1.00  2.13           N  
ATOM    376  CA  PRO A  29      -4.892  16.047  -5.041  1.00  2.13           C  
ATOM    377  C   PRO A  29      -6.010  16.315  -4.033  1.00  2.13           C  
ATOM    378  O   PRO A  29      -6.733  17.306  -4.152  1.00  2.13           O  
ATOM    379  CB  PRO A  29      -5.371  15.019  -6.074  1.00  2.13           C  
ATOM    380  CG  PRO A  29      -4.123  14.338  -6.525  1.00  2.13           C  
ATOM    381  CD  PRO A  29      -3.263  14.226  -5.284  1.00  2.13           C  
ATOM    382  HA  PRO A  29      -4.591  16.982  -5.536  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      -6.092  14.328  -5.611  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      -5.897  15.529  -6.895  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      -4.352  13.361  -6.973  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      -3.668  14.943  -7.308  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      -3.462  13.287  -4.747  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      -2.236  14.313  -5.588  1.00  2.13           H  
ATOM    389  N   ARG A  30      -6.124  15.473  -3.008  1.00  2.25           N  
ATOM    390  CA  ARG A  30      -7.162  15.598  -1.984  1.00  2.25           C  
ATOM    391  C   ARG A  30      -6.959  16.835  -1.103  1.00  2.25           C  
ATOM    392  O   ARG A  30      -7.839  17.239  -0.344  1.00  2.25           O  
ATOM    393  CB  ARG A  30      -7.224  14.332  -1.164  1.00  2.25           C  
ATOM    394  CG  ARG A  30      -7.776  13.127  -1.954  1.00  2.25           C  
ATOM    395  CD  ARG A  30      -7.708  11.856  -1.186  1.00  2.25           C  
ATOM    396  NE  ARG A  30      -8.499  11.900   0.025  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      -9.795  11.538   0.114  1.00  2.25           C  
ATOM    398  NH1 ARG A  30     -10.429  11.088  -0.951  1.00  2.25           N  
ATOM    399  NH2 ARG A  30     -10.437  11.629   1.268  1.00  2.25           N  
ATOM    400  H   ARG A  30      -5.482  14.700  -2.937  1.00  2.25           H  
ATOM    401  HA  ARG A  30      -8.121  15.701  -2.492  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -6.230  14.082  -0.810  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      -7.856  14.484  -0.289  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      -8.819  13.315  -2.209  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      -7.196  13.005  -2.869  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      -8.088  11.045  -1.805  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      -6.689  11.643  -0.919  1.00  2.25           H  
ATOM    408  HE  ARG A  30      -8.040  12.267   0.865  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      -9.944  11.017  -1.833  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30     -11.400  10.817  -0.883  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      -9.964  11.968   2.097  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30     -11.404  11.355   1.325  1.00  2.25           H  
ATOM    413  N   ALA A  31      -5.822  17.506  -1.281  1.00  2.45           N  
ATOM    414  CA  ALA A  31      -5.500  18.765  -0.625  1.00  2.45           C  
ATOM    415  C   ALA A  31      -6.563  19.813  -0.967  1.00  2.45           C  
ATOM    416  O   ALA A  31      -6.800  20.746  -0.191  1.00  2.45           O  
ATOM    417  CB  ALA A  31      -4.138  19.258  -1.070  1.00  2.45           C  
ATOM    418  H   ALA A  31      -5.122  17.113  -1.903  1.00  2.45           H  
ATOM    419  HA  ALA A  31      -5.498  18.604   0.453  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      -3.905  20.192  -0.566  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      -3.386  18.509  -0.831  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      -4.147  19.416  -2.147  1.00  2.45           H  
ATOM    423  N   LYS A  32      -7.243  19.630  -2.120  1.00  2.72           N  
ATOM    424  CA  LYS A  32      -8.298  20.521  -2.605  1.00  2.72           C  
ATOM    425  C   LYS A  32      -9.444  20.626  -1.595  1.00  2.72           C  
ATOM    426  O   LYS A  32     -10.234  21.569  -1.634  1.00  2.72           O  
ATOM    427  CB  LYS A  32      -8.839  20.023  -3.945  1.00  2.72           C  
ATOM    428  CG  LYS A  32      -9.632  18.717  -3.867  1.00  2.72           C  
ATOM    429  CD  LYS A  32     -10.056  18.244  -5.256  1.00  2.72           C  
ATOM    430  CE  LYS A  32     -10.864  16.959  -5.183  1.00  2.72           C  
ATOM    431  NZ  LYS A  32     -11.256  16.477  -6.537  1.00  2.72           N  
ATOM    432  H   LYS A  32      -7.008  18.824  -2.705  1.00  2.72           H  
ATOM    433  HA  LYS A  32      -7.874  21.516  -2.743  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      -9.480  20.783  -4.388  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      -8.006  19.854  -4.628  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      -9.031  17.950  -3.389  1.00  2.72           H  
ATOM    437 2HG  LYS A  32     -10.524  18.873  -3.265  1.00  2.72           H  
ATOM    438 1HD  LYS A  32     -10.650  19.018  -5.739  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      -9.162  18.064  -5.855  1.00  2.72           H  
ATOM    440 1HE  LYS A  32     -10.265  16.191  -4.692  1.00  2.72           H  
ATOM    441 2HE  LYS A  32     -11.765  17.134  -4.595  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32     -11.788  15.622  -6.454  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32     -11.819  17.180  -6.996  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32     -10.423  16.304  -7.082  1.00  2.72           H  
ATOM    445  N   LYS A  33      -9.518  19.655  -0.676  1.00  3.04           N  
ATOM    446  CA  LYS A  33     -10.486  19.592   0.404  1.00  3.04           C  
ATOM    447  C   LYS A  33     -10.498  20.876   1.227  1.00  3.04           C  
ATOM    448  O   LYS A  33     -11.524  21.225   1.809  1.00  3.04           O  
ATOM    449  CB  LYS A  33     -10.145  18.415   1.326  1.00  3.04           C  
ATOM    450  CG  LYS A  33     -11.088  18.203   2.508  1.00  3.04           C  
ATOM    451  CD  LYS A  33     -10.661  16.983   3.336  1.00  3.04           C  
ATOM    452  CE  LYS A  33     -11.561  16.779   4.552  1.00  3.04           C  
ATOM    453  NZ  LYS A  33     -11.142  15.597   5.363  1.00  3.04           N  
ATOM    454  H   LYS A  33      -8.834  18.900  -0.708  1.00  3.04           H  
ATOM    455  HA  LYS A  33     -11.477  19.450  -0.025  1.00  3.04           H  
ATOM    456 1HB  LYS A  33     -10.146  17.496   0.742  1.00  3.04           H  
ATOM    457 2HB  LYS A  33      -9.132  18.543   1.713  1.00  3.04           H  
ATOM    458 1HG  LYS A  33     -11.092  19.088   3.142  1.00  3.04           H  
ATOM    459 2HG  LYS A  33     -12.099  18.042   2.137  1.00  3.04           H  
ATOM    460 1HD  LYS A  33     -10.704  16.089   2.709  1.00  3.04           H  
ATOM    461 2HD  LYS A  33      -9.631  17.116   3.674  1.00  3.04           H  
ATOM    462 1HE  LYS A  33     -11.522  17.670   5.178  1.00  3.04           H  
ATOM    463 2HE  LYS A  33     -12.587  16.629   4.214  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33     -11.762  15.494   6.155  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33     -11.186  14.764   4.791  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33     -10.194  15.727   5.694  1.00  3.04           H  
ATOM    467  N   SER A  34      -9.313  21.511   1.367  1.00  3.38           N  
ATOM    468  CA  SER A  34      -9.073  22.722   2.172  1.00  3.38           C  
ATOM    469  C   SER A  34      -8.949  22.404   3.663  1.00  3.38           C  
ATOM    470  O   SER A  34      -8.729  23.295   4.484  1.00  3.38           O  
ATOM    471  CB  SER A  34     -10.150  23.782   1.966  1.00  3.38           C  
ATOM    472  OG  SER A  34     -11.255  23.578   2.804  1.00  3.38           O  
ATOM    473  H   SER A  34      -8.522  21.155   0.826  1.00  3.38           H  
ATOM    474  HA  SER A  34      -8.124  23.151   1.844  1.00  3.38           H  
ATOM    475 1HB  SER A  34      -9.728  24.766   2.154  1.00  3.38           H  
ATOM    476 2HB  SER A  34     -10.476  23.762   0.924  1.00  3.38           H  
ATOM    477  HG  SER A  34     -11.587  22.701   2.578  1.00  3.38           H  
ATOM    478  N   GLY A  35      -9.072  21.122   4.005  1.00  3.74           N  
ATOM    479  CA  GLY A  35      -8.983  20.629   5.376  1.00  3.74           C  
ATOM    480  C   GLY A  35      -7.543  20.398   5.842  1.00  3.74           C  
ATOM    481  O   GLY A  35      -7.316  19.943   6.964  1.00  3.74           O  
ATOM    482  H   GLY A  35      -9.254  20.462   3.266  1.00  3.74           H  
ATOM    483 1HA  GLY A  35      -9.473  21.340   6.043  1.00  3.74           H  
ATOM    484 2HA  GLY A  35      -9.539  19.697   5.452  1.00  3.74           H  
ATOM    485  N   VAL A  36      -6.576  20.683   4.973  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -5.168  20.503   5.297  1.00  4.09           C  
ATOM    487  C   VAL A  36      -4.459  21.847   5.296  1.00  4.09           C  
ATOM    488  O   VAL A  36      -4.456  22.557   4.289  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -4.463  19.595   4.278  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -3.001  19.471   4.673  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -5.144  18.235   4.223  1.00  4.09           C  
ATOM    492  H   VAL A  36      -6.833  21.051   4.071  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -5.083  20.060   6.289  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -4.501  20.057   3.290  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      -2.487  18.857   3.978  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -2.537  20.458   4.689  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      -2.938  19.031   5.664  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -4.645  17.610   3.501  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -5.100  17.773   5.205  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -6.185  18.361   3.927  1.00  4.09           H  
ATOM    501  N   LYS A  37      -3.859  22.194   6.426  1.00  4.44           N  
ATOM    502  CA  LYS A  37      -3.165  23.465   6.551  1.00  4.44           C  
ATOM    503  C   LYS A  37      -1.669  23.222   6.639  1.00  4.44           C  
ATOM    504  O   LYS A  37      -1.237  22.157   7.079  1.00  4.44           O  
ATOM    505  CB  LYS A  37      -3.666  24.221   7.781  1.00  4.44           C  
ATOM    506  CG  LYS A  37      -5.189  24.455   7.790  1.00  4.44           C  
ATOM    507  CD  LYS A  37      -5.648  25.348   6.633  1.00  4.44           C  
ATOM    508  CE  LYS A  37      -7.155  25.600   6.696  1.00  4.44           C  
ATOM    509  NZ  LYS A  37      -7.633  26.444   5.566  1.00  4.44           N  
ATOM    510  H   LYS A  37      -3.898  21.566   7.215  1.00  4.44           H  
ATOM    511  HA  LYS A  37      -3.356  24.067   5.664  1.00  4.44           H  
ATOM    512 1HB  LYS A  37      -3.404  23.669   8.682  1.00  4.44           H  
ATOM    513 2HB  LYS A  37      -3.172  25.192   7.837  1.00  4.44           H  
ATOM    514 1HG  LYS A  37      -5.706  23.496   7.717  1.00  4.44           H  
ATOM    515 2HG  LYS A  37      -5.474  24.928   8.729  1.00  4.44           H  
ATOM    516 1HD  LYS A  37      -5.124  26.302   6.672  1.00  4.44           H  
ATOM    517 2HD  LYS A  37      -5.416  24.863   5.682  1.00  4.44           H  
ATOM    518 1HE  LYS A  37      -7.671  24.638   6.654  1.00  4.44           H  
ATOM    519 2HE  LYS A  37      -7.402  26.093   7.635  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37      -8.632  26.570   5.641  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37      -7.174  27.340   5.597  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37      -7.417  25.986   4.687  1.00  4.44           H  
ATOM    523  N   VAL A  38      -0.883  24.219   6.248  1.00  4.78           N  
ATOM    524  CA  VAL A  38       0.566  24.120   6.352  1.00  4.78           C  
ATOM    525  C   VAL A  38       1.124  25.221   7.246  1.00  4.78           C  
ATOM    526  O   VAL A  38       0.855  26.404   7.039  1.00  4.78           O  
ATOM    527  CB  VAL A  38       1.204  24.195   4.954  1.00  4.78           C  
ATOM    528  CG1 VAL A  38       2.717  24.127   5.070  1.00  4.78           C  
ATOM    529  CG2 VAL A  38       0.668  23.046   4.095  1.00  4.78           C  
ATOM    530  H   VAL A  38      -1.295  25.063   5.881  1.00  4.78           H  
ATOM    531  HA  VAL A  38       0.821  23.157   6.794  1.00  4.78           H  
ATOM    532  HB  VAL A  38       0.952  25.149   4.491  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38       3.162  24.190   4.079  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38       3.073  24.958   5.677  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38       3.004  23.188   5.538  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38       1.111  23.096   3.102  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38       0.925  22.093   4.560  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      -0.414  23.125   4.009  1.00  4.78           H  
ATOM    539  N   ALA A  39       1.877  24.817   8.261  1.00  5.13           N  
ATOM    540  CA  ALA A  39       2.472  25.755   9.202  1.00  5.13           C  
ATOM    541  C   ALA A  39       3.601  26.553   8.538  1.00  5.13           C  
ATOM    542  O   ALA A  39       4.273  26.026   7.653  1.00  5.13           O  
ATOM    543  CB  ALA A  39       3.017  25.003  10.406  1.00  5.13           C  
ATOM    544  H   ALA A  39       2.045  23.828   8.375  1.00  5.13           H  
ATOM    545  HA  ALA A  39       1.685  26.432   9.517  1.00  5.13           H  
ATOM    546 1HB  ALA A  39       3.445  25.699  11.123  1.00  5.13           H  
ATOM    547 2HB  ALA A  39       2.213  24.444  10.883  1.00  5.13           H  
ATOM    548 3HB  ALA A  39       3.793  24.314  10.076  1.00  5.13           H  
ATOM    549  N   PRO A  40       3.846  27.809   8.951  1.00  5.51           N  
ATOM    550  CA  PRO A  40       4.962  28.631   8.521  1.00  5.51           C  
ATOM    551  C   PRO A  40       6.258  28.056   9.075  1.00  5.51           C  
ATOM    552  O   PRO A  40       6.244  27.406  10.124  1.00  5.51           O  
ATOM    553  CB  PRO A  40       4.618  30.003   9.125  1.00  5.51           C  
ATOM    554  CG  PRO A  40       3.714  29.709  10.295  1.00  5.51           C  
ATOM    555  CD  PRO A  40       2.925  28.484   9.893  1.00  5.51           C  
ATOM    556  HA  PRO A  40       4.994  28.674   7.424  1.00  5.51           H  
ATOM    557 1HB  PRO A  40       5.538  30.501   9.448  1.00  5.51           H  
ATOM    558 2HB  PRO A  40       4.156  30.644   8.361  1.00  5.51           H  
ATOM    559 1HG  PRO A  40       4.314  29.544  11.189  1.00  5.51           H  
ATOM    560 2HG  PRO A  40       3.073  30.580  10.503  1.00  5.51           H  
ATOM    561 1HD  PRO A  40       2.746  27.892  10.793  1.00  5.51           H  
ATOM    562 2HD  PRO A  40       1.989  28.771   9.381  1.00  5.51           H  
ATOM    563  N   THR A  41       7.370  28.290   8.382  1.00  5.90           N  
ATOM    564  CA  THR A  41       8.659  27.823   8.879  1.00  5.90           C  
ATOM    565  C   THR A  41       9.221  28.854   9.842  1.00  5.90           C  
ATOM    566  O   THR A  41       8.725  29.976   9.887  1.00  5.90           O  
ATOM    567  CB  THR A  41       9.641  27.574   7.719  1.00  5.90           C  
ATOM    568  OG1 THR A  41       9.923  28.808   7.053  1.00  5.90           O  
ATOM    569  CG2 THR A  41       9.026  26.616   6.727  1.00  5.90           C  
ATOM    570  H   THR A  41       7.345  28.835   7.508  1.00  5.90           H  
ATOM    571  HA  THR A  41       8.514  26.887   9.419  1.00  5.90           H  
ATOM    572  HB  THR A  41      10.566  27.156   8.107  1.00  5.90           H  
ATOM    573  HG1 THR A  41       9.095  29.160   6.633  1.00  5.90           H  
ATOM    574 1HG2 THR A  41       9.720  26.444   5.905  1.00  5.90           H  
ATOM    575 2HG2 THR A  41       8.804  25.671   7.222  1.00  5.90           H  
ATOM    576 3HG2 THR A  41       8.101  27.050   6.338  1.00  5.90           H  
ATOM    577  N   LYS A  42      10.285  28.523  10.571  1.00  6.29           N  
ATOM    578  CA  LYS A  42      10.870  29.503  11.492  1.00  6.29           C  
ATOM    579  C   LYS A  42      11.212  30.801  10.750  1.00  6.29           C  
ATOM    580  O   LYS A  42      10.957  31.902  11.242  1.00  6.29           O  
ATOM    581  CB  LYS A  42      12.111  28.921  12.173  1.00  6.29           C  
ATOM    582  CG  LYS A  42      12.754  29.811  13.251  1.00  6.29           C  
ATOM    583  CD  LYS A  42      13.907  29.066  13.944  1.00  6.29           C  
ATOM    584  CE  LYS A  42      14.444  29.815  15.171  1.00  6.29           C  
ATOM    585  NZ  LYS A  42      15.100  31.097  14.819  1.00  6.29           N  
ATOM    586  H   LYS A  42      10.676  27.594  10.503  1.00  6.29           H  
ATOM    587  HA  LYS A  42      10.136  29.739  12.260  1.00  6.29           H  
ATOM    588 1HB  LYS A  42      11.858  27.967  12.636  1.00  6.29           H  
ATOM    589 2HB  LYS A  42      12.875  28.727  11.418  1.00  6.29           H  
ATOM    590 1HG  LYS A  42      13.146  30.725  12.789  1.00  6.29           H  
ATOM    591 2HG  LYS A  42      12.009  30.096  13.995  1.00  6.29           H  
ATOM    592 1HD  LYS A  42      13.564  28.079  14.256  1.00  6.29           H  
ATOM    593 2HD  LYS A  42      14.722  28.937  13.230  1.00  6.29           H  
ATOM    594 1HE  LYS A  42      13.619  30.021  15.850  1.00  6.29           H  
ATOM    595 2HE  LYS A  42      15.170  29.181  15.677  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42      15.427  31.558  15.652  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42      15.872  30.943  14.200  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42      14.423  31.725  14.365  1.00  6.29           H  
ATOM    599  N   ASP A  43      11.739  30.658   9.532  1.00  6.76           N  
ATOM    600  CA  ASP A  43      12.124  31.786   8.693  1.00  6.76           C  
ATOM    601  C   ASP A  43      10.938  32.685   8.319  1.00  6.76           C  
ATOM    602  O   ASP A  43      11.132  33.847   7.958  1.00  6.76           O  
ATOM    603  CB  ASP A  43      12.804  31.291   7.414  1.00  6.76           C  
ATOM    604  CG  ASP A  43      14.208  30.715   7.653  1.00  6.76           C  
ATOM    605  OD1 ASP A  43      14.732  30.888   8.730  1.00  6.76           O  
ATOM    606  OD2 ASP A  43      14.744  30.116   6.751  1.00  6.76           O  
ATOM    607  H   ASP A  43      11.886  29.723   9.180  1.00  6.76           H  
ATOM    608  HA  ASP A  43      12.838  32.391   9.251  1.00  6.76           H  
ATOM    609 1HB  ASP A  43      12.179  30.521   6.952  1.00  6.76           H  
ATOM    610 2HB  ASP A  43      12.879  32.115   6.705  1.00  6.76           H  
ATOM    611  N   ASP A  44       9.715  32.148   8.370  1.00  7.47           N  
ATOM    612  CA  ASP A  44       8.537  32.929   8.040  1.00  7.47           C  
ATOM    613  C   ASP A  44       8.003  33.540   9.335  1.00  7.47           C  
ATOM    614  O   ASP A  44       7.576  34.695   9.370  1.00  7.47           O  
ATOM    615  CB  ASP A  44       7.445  32.034   7.442  1.00  7.47           C  
ATOM    616  CG  ASP A  44       7.817  31.327   6.132  1.00  7.47           C  
ATOM    617  OD1 ASP A  44       8.193  31.985   5.190  1.00  7.47           O  
ATOM    618  OD2 ASP A  44       7.699  30.090   6.095  1.00  7.47           O  
ATOM    619  H   ASP A  44       9.587  31.199   8.702  1.00  7.47           H  
ATOM    620  HA  ASP A  44       8.805  33.723   7.342  1.00  7.47           H  
ATOM    621 1HB  ASP A  44       7.211  31.271   8.167  1.00  7.47           H  
ATOM    622 2HB  ASP A  44       6.542  32.620   7.284  1.00  7.47           H  
ATOM    623  N   LYS A  45       8.104  32.780  10.428  1.00  8.46           N  
ATOM    624  CA  LYS A  45       7.600  33.211  11.728  1.00  8.46           C  
ATOM    625  C   LYS A  45       8.314  34.464  12.220  1.00  8.46           C  
ATOM    626  O   LYS A  45       7.706  35.308  12.866  1.00  8.46           O  
ATOM    627  CB  LYS A  45       7.743  32.096  12.769  1.00  8.46           C  
ATOM    628  CG  LYS A  45       6.800  30.899  12.573  1.00  8.46           C  
ATOM    629  CD  LYS A  45       7.032  29.831  13.641  1.00  8.46           C  
ATOM    630  CE  LYS A  45       6.121  28.630  13.437  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       6.355  27.570  14.460  1.00  8.46           N  
ATOM    632  H   LYS A  45       8.497  31.844  10.339  1.00  8.46           H  
ATOM    633  HA  LYS A  45       6.542  33.451  11.621  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       8.766  31.725  12.750  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       7.568  32.506  13.761  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       5.766  31.238  12.624  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       6.966  30.459  11.592  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       8.066  29.494  13.593  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       6.850  30.254  14.627  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       5.085  28.953  13.493  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       6.307  28.214  12.455  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       5.735  26.793  14.281  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       7.312  27.255  14.404  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       6.176  27.941  15.381  1.00  8.46           H  
ATOM    645  N   GLU A  46       9.602  34.578  11.894  1.00  9.64           N  
ATOM    646  CA  GLU A  46      10.434  35.718  12.285  1.00  9.64           C  
ATOM    647  C   GLU A  46      10.477  36.847  11.245  1.00  9.64           C  
ATOM    648  O   GLU A  46      11.244  37.798  11.400  1.00  9.64           O  
ATOM    649  CB  GLU A  46      11.876  35.274  12.556  1.00  9.64           C  
ATOM    650  CG  GLU A  46      12.063  34.326  13.739  1.00  9.64           C  
ATOM    651  CD  GLU A  46      13.522  33.979  13.985  1.00  9.64           C  
ATOM    652  OE1 GLU A  46      14.361  34.452  13.262  1.00  9.64           O  
ATOM    653  OE2 GLU A  46      13.800  33.212  14.891  1.00  9.64           O  
ATOM    654  H   GLU A  46      10.036  33.803  11.389  1.00  9.64           H  
ATOM    655  HA  GLU A  46      10.023  36.132  13.206  1.00  9.64           H  
ATOM    656 1HB  GLU A  46      12.262  34.764  11.667  1.00  9.64           H  
ATOM    657 2HB  GLU A  46      12.498  36.151  12.726  1.00  9.64           H  
ATOM    658 1HG  GLU A  46      11.649  34.788  14.635  1.00  9.64           H  
ATOM    659 2HG  GLU A  46      11.504  33.408  13.543  1.00  9.64           H  
ATOM    660  N   ASP A  47       9.683  36.750  10.176  1.00 10.72           N  
ATOM    661  CA  ASP A  47       9.725  37.736   9.101  1.00 10.72           C  
ATOM    662  C   ASP A  47       9.489  39.167   9.615  1.00 10.72           C  
ATOM    663  O   ASP A  47       8.388  39.485  10.065  1.00 10.72           O  
ATOM    664  CB  ASP A  47       8.700  37.368   8.016  1.00 10.72           C  
ATOM    665  CG  ASP A  47       8.661  38.305   6.781  1.00 10.72           C  
ATOM    666  OD1 ASP A  47       8.939  39.486   6.915  1.00 10.72           O  
ATOM    667  OD2 ASP A  47       8.353  37.825   5.711  1.00 10.72           O  
ATOM    668  H   ASP A  47       9.033  35.968  10.086  1.00 10.72           H  
ATOM    669  HA  ASP A  47      10.703  37.634   8.652  1.00 10.72           H  
ATOM    670 1HB  ASP A  47       8.910  36.351   7.667  1.00 10.72           H  
ATOM    671 2HB  ASP A  47       7.722  37.343   8.459  1.00 10.72           H  
ATOM    672  N   PRO A  48      10.463  40.093   9.448  1.00 11.38           N  
ATOM    673  CA  PRO A  48      10.478  41.440   9.989  1.00 11.38           C  
ATOM    674  C   PRO A  48       9.318  42.304   9.517  1.00 11.38           C  
ATOM    675  O   PRO A  48       9.024  43.318  10.147  1.00 11.38           O  
ATOM    676  CB  PRO A  48      11.821  41.999   9.495  1.00 11.38           C  
ATOM    677  CG  PRO A  48      12.161  41.186   8.281  1.00 11.38           C  
ATOM    678  CD  PRO A  48      11.628  39.808   8.573  1.00 11.38           C  
ATOM    679  HA  PRO A  48      10.488  41.377  11.082  1.00 11.38           H  
ATOM    680 1HB  PRO A  48      11.715  43.070   9.267  1.00 11.38           H  
ATOM    681 2HB  PRO A  48      12.575  41.912  10.291  1.00 11.38           H  
ATOM    682 1HG  PRO A  48      11.691  41.630   7.388  1.00 11.38           H  
ATOM    683 2HG  PRO A  48      13.246  41.193   8.107  1.00 11.38           H  
ATOM    684 1HD  PRO A  48      11.320  39.382   7.606  1.00 11.38           H  
ATOM    685 2HD  PRO A  48      12.374  39.193   9.103  1.00 11.38           H  
ATOM    686  N   GLU A  49       8.653  41.929   8.415  1.00 11.47           N  
ATOM    687  CA  GLU A  49       7.526  42.737   7.951  1.00 11.47           C  
ATOM    688  C   GLU A  49       6.236  42.339   8.679  1.00 11.47           C  
ATOM    689  O   GLU A  49       5.198  42.986   8.528  1.00 11.47           O  
ATOM    690  CB  GLU A  49       7.348  42.634   6.433  1.00 11.47           C  
ATOM    691  CG  GLU A  49       8.520  43.227   5.635  1.00 11.47           C  
ATOM    692  CD  GLU A  49       8.328  43.202   4.123  1.00 11.47           C  
ATOM    693  OE1 GLU A  49       7.302  42.754   3.663  1.00 11.47           O  
ATOM    694  OE2 GLU A  49       9.222  43.640   3.433  1.00 11.47           O  
ATOM    695  H   GLU A  49       8.895  41.069   7.902  1.00 11.47           H  
ATOM    696  HA  GLU A  49       7.733  43.779   8.188  1.00 11.47           H  
ATOM    697 1HB  GLU A  49       7.243  41.582   6.153  1.00 11.47           H  
ATOM    698 2HB  GLU A  49       6.435  43.149   6.136  1.00 11.47           H  
ATOM    699 1HG  GLU A  49       8.672  44.256   5.954  1.00 11.47           H  
ATOM    700 2HG  GLU A  49       9.420  42.663   5.889  1.00 11.47           H  
ATOM    701  N   LEU A  50       6.313  41.258   9.462  1.00 11.04           N  
ATOM    702  CA  LEU A  50       5.199  40.769  10.263  1.00 11.04           C  
ATOM    703  C   LEU A  50       5.438  41.125  11.729  1.00 11.04           C  
ATOM    704  O   LEU A  50       4.504  41.186  12.530  1.00 11.04           O  
ATOM    705  CB  LEU A  50       5.064  39.250  10.155  1.00 11.04           C  
ATOM    706  CG  LEU A  50       4.865  38.696   8.757  1.00 11.04           C  
ATOM    707  CD1 LEU A  50       4.785  37.172   8.843  1.00 11.04           C  
ATOM    708  CD2 LEU A  50       3.623  39.301   8.135  1.00 11.04           C  
ATOM    709  H   LEU A  50       7.189  40.752   9.518  1.00 11.04           H  
ATOM    710  HA  LEU A  50       4.280  41.245   9.929  1.00 11.04           H  
ATOM    711 1HB  LEU A  50       5.968  38.796  10.560  1.00 11.04           H  
ATOM    712 2HB  LEU A  50       4.222  38.934  10.766  1.00 11.04           H  
ATOM    713  HG  LEU A  50       5.736  38.951   8.143  1.00 11.04           H  
ATOM    714 1HD1 LEU A  50       4.669  36.760   7.842  1.00 11.04           H  
ATOM    715 2HD1 LEU A  50       5.695  36.776   9.294  1.00 11.04           H  
ATOM    716 3HD1 LEU A  50       3.933  36.889   9.456  1.00 11.04           H  
ATOM    717 1HD2 LEU A  50       3.491  38.905   7.127  1.00 11.04           H  
ATOM    718 2HD2 LEU A  50       2.752  39.051   8.740  1.00 11.04           H  
ATOM    719 3HD2 LEU A  50       3.734  40.387   8.087  1.00 11.04           H  
ATOM    720  N   MET A  51       6.712  41.339  12.073  1.00 10.32           N  
ATOM    721  CA  MET A  51       7.116  41.602  13.456  1.00 10.32           C  
ATOM    722  C   MET A  51       6.653  42.961  13.956  1.00 10.32           C  
ATOM    723  O   MET A  51       6.318  43.852  13.175  1.00 10.32           O  
ATOM    724  CB  MET A  51       8.636  41.514  13.623  1.00 10.32           C  
ATOM    725  CG  MET A  51       9.221  40.153  13.323  1.00 10.32           C  
ATOM    726  SD  MET A  51       8.645  38.902  14.407  1.00 10.32           S  
ATOM    727  CE  MET A  51       7.406  38.239  13.320  1.00 10.32           C  
ATOM    728  H   MET A  51       7.422  41.238  11.350  1.00 10.32           H  
ATOM    729  HA  MET A  51       6.653  40.849  14.092  1.00 10.32           H  
ATOM    730 1HB  MET A  51       9.107  42.238  12.959  1.00 10.32           H  
ATOM    731 2HB  MET A  51       8.910  41.782  14.641  1.00 10.32           H  
ATOM    732 1HG  MET A  51       8.950  39.867  12.336  1.00 10.32           H  
ATOM    733 2HG  MET A  51      10.311  40.189  13.378  1.00 10.32           H  
ATOM    734 1HE  MET A  51       6.898  37.414  13.811  1.00 10.32           H  
ATOM    735 2HE  MET A  51       6.688  39.006  13.084  1.00 10.32           H  
ATOM    736 3HE  MET A  51       7.874  37.887  12.399  1.00 10.32           H  
ATOM    737  N   LYS A  52       6.661  43.110  15.278  1.00  9.61           N  
ATOM    738  CA  LYS A  52       6.251  44.331  15.967  1.00  9.61           C  
ATOM    739  C   LYS A  52       4.804  44.681  15.615  1.00  9.61           C  
ATOM    740  O   LYS A  52       3.936  43.813  15.712  1.00  9.61           O  
ATOM    741  CB  LYS A  52       7.203  45.484  15.618  1.00  9.61           C  
ATOM    742  CG  LYS A  52       8.661  45.230  15.986  1.00  9.61           C  
ATOM    743  CD  LYS A  52       9.524  46.453  15.702  1.00  9.61           C  
ATOM    744  CE  LYS A  52      10.987  46.200  16.050  1.00  9.61           C  
ATOM    745  NZ  LYS A  52      11.844  47.380  15.740  1.00  9.61           N  
ATOM    746  H   LYS A  52       6.950  42.324  15.841  1.00  9.61           H  
ATOM    747  HA  LYS A  52       6.298  44.158  17.042  1.00  9.61           H  
ATOM    748 1HB  LYS A  52       7.157  45.716  14.555  1.00  9.61           H  
ATOM    749 2HB  LYS A  52       6.900  46.378  16.162  1.00  9.61           H  
ATOM    750 1HG  LYS A  52       8.733  44.979  17.045  1.00  9.61           H  
ATOM    751 2HG  LYS A  52       9.042  44.391  15.405  1.00  9.61           H  
ATOM    752 1HD  LYS A  52       9.450  46.710  14.643  1.00  9.61           H  
ATOM    753 2HD  LYS A  52       9.162  47.297  16.288  1.00  9.61           H  
ATOM    754 1HE  LYS A  52      11.067  45.977  17.113  1.00  9.61           H  
ATOM    755 2HE  LYS A  52      11.347  45.343  15.481  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52      12.803  47.174  15.984  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52      11.786  47.589  14.752  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52      11.526  48.178  16.271  1.00  9.61           H  
ATOM    759  N   CYS A  53       4.537  45.930  15.230  1.00  9.10           N  
ATOM    760  CA  CYS A  53       3.168  46.338  14.936  1.00  9.10           C  
ATOM    761  C   CYS A  53       3.020  47.320  13.775  1.00  9.10           C  
ATOM    762  O   CYS A  53       3.913  48.126  13.518  1.00  9.10           O  
ATOM    763  CB  CYS A  53       2.546  47.001  16.153  1.00  9.10           C  
ATOM    764  SG  CYS A  53       1.895  45.887  17.391  1.00  9.10           S  
ATOM    765  H   CYS A  53       5.281  46.606  15.143  1.00  9.10           H  
ATOM    766  HA  CYS A  53       2.610  45.431  14.729  1.00  9.10           H  
ATOM    767 1HB  CYS A  53       3.302  47.616  16.641  1.00  9.10           H  
ATOM    768 2HB  CYS A  53       1.769  47.676  15.841  1.00  9.10           H  
ATOM    769  N   PRO A  54       1.872  47.264  13.065  1.00  8.90           N  
ATOM    770  CA  PRO A  54       1.329  48.282  12.185  1.00  8.90           C  
ATOM    771  C   PRO A  54       1.049  49.566  12.963  1.00  8.90           C  
ATOM    772  O   PRO A  54       0.650  49.525  14.124  1.00  8.90           O  
ATOM    773  CB  PRO A  54       0.039  47.637  11.661  1.00  8.90           C  
ATOM    774  CG  PRO A  54       0.271  46.157  11.776  1.00  8.90           C  
ATOM    775  CD  PRO A  54       1.123  45.982  12.998  1.00  8.90           C  
ATOM    776  HA  PRO A  54       2.040  48.471  11.366  1.00  8.90           H  
ATOM    777 1HB  PRO A  54      -0.816  47.966  12.271  1.00  8.90           H  
ATOM    778 2HB  PRO A  54      -0.154  47.962  10.629  1.00  8.90           H  
ATOM    779 1HG  PRO A  54      -0.693  45.632  11.857  1.00  8.90           H  
ATOM    780 2HG  PRO A  54       0.760  45.780  10.865  1.00  8.90           H  
ATOM    781 1HD  PRO A  54       0.501  45.833  13.874  1.00  8.90           H  
ATOM    782 2HD  PRO A  54       1.799  45.129  12.802  1.00  8.90           H  
ATOM    783  N   VAL A  55       1.158  50.697  12.286  1.00  8.94           N  
ATOM    784  CA  VAL A  55       0.899  52.002  12.886  1.00  8.94           C  
ATOM    785  C   VAL A  55      -0.514  52.286  13.462  1.00  8.94           C  
ATOM    786  O   VAL A  55      -0.607  52.810  14.575  1.00  8.94           O  
ATOM    787  CB  VAL A  55       1.247  53.107  11.876  1.00  8.94           C  
ATOM    788  CG1 VAL A  55       0.780  54.449  12.402  1.00  8.94           C  
ATOM    789  CG2 VAL A  55       2.743  53.105  11.650  1.00  8.94           C  
ATOM    790  H   VAL A  55       1.476  50.658  11.328  1.00  8.94           H  
ATOM    791  HA  VAL A  55       1.603  52.105  13.713  1.00  8.94           H  
ATOM    792  HB  VAL A  55       0.742  52.925  10.936  1.00  8.94           H  
ATOM    793 1HG1 VAL A  55       1.030  55.228  11.682  1.00  8.94           H  
ATOM    794 2HG1 VAL A  55      -0.298  54.432  12.552  1.00  8.94           H  
ATOM    795 3HG1 VAL A  55       1.275  54.659  13.350  1.00  8.94           H  
ATOM    796 1HG2 VAL A  55       3.006  53.884  10.933  1.00  8.94           H  
ATOM    797 2HG2 VAL A  55       3.251  53.295  12.596  1.00  8.94           H  
ATOM    798 3HG2 VAL A  55       3.051  52.134  11.262  1.00  8.94           H  
ATOM    799  N   PRO A  56      -1.642  51.957  12.786  1.00  8.96           N  
ATOM    800  CA  PRO A  56      -2.982  52.341  13.202  1.00  8.96           C  
ATOM    801  C   PRO A  56      -3.567  51.574  14.390  1.00  8.96           C  
ATOM    802  O   PRO A  56      -4.557  50.856  14.260  1.00  8.96           O  
ATOM    803  CB  PRO A  56      -3.791  52.097  11.924  1.00  8.96           C  
ATOM    804  CG  PRO A  56      -3.100  50.955  11.256  1.00  8.96           C  
ATOM    805  CD  PRO A  56      -1.627  51.174  11.527  1.00  8.96           C  
ATOM    806  HA  PRO A  56      -2.974  53.416  13.429  1.00  8.96           H  
ATOM    807 1HB  PRO A  56      -4.837  51.870  12.182  1.00  8.96           H  
ATOM    808 2HB  PRO A  56      -3.805  53.008  11.310  1.00  8.96           H  
ATOM    809 1HG  PRO A  56      -3.464  50.004  11.675  1.00  8.96           H  
ATOM    810 2HG  PRO A  56      -3.339  50.942  10.182  1.00  8.96           H  
ATOM    811 1HD  PRO A  56      -1.228  50.202  11.665  1.00  8.96           H  
ATOM    812 2HD  PRO A  56      -1.159  51.720  10.707  1.00  8.96           H  
ATOM    813  N   GLY A  57      -2.959  51.776  15.556  1.00  8.84           N  
ATOM    814  CA  GLY A  57      -3.443  51.221  16.824  1.00  8.84           C  
ATOM    815  C   GLY A  57      -2.822  49.920  17.349  1.00  8.84           C  
ATOM    816  O   GLY A  57      -3.098  49.537  18.487  1.00  8.84           O  
ATOM    817  H   GLY A  57      -2.120  52.352  15.546  1.00  8.84           H  
ATOM    818 1HA  GLY A  57      -3.316  51.986  17.589  1.00  8.84           H  
ATOM    819 2HA  GLY A  57      -4.518  51.075  16.738  1.00  8.84           H  
ATOM    820  N   CYS A  58      -2.016  49.212  16.576  1.00  8.60           N  
ATOM    821  CA  CYS A  58      -1.450  47.993  17.152  1.00  8.60           C  
ATOM    822  C   CYS A  58      -0.355  48.315  18.153  1.00  8.60           C  
ATOM    823  O   CYS A  58       0.634  48.973  17.834  1.00  8.60           O  
ATOM    824  CB  CYS A  58      -0.933  47.047  16.076  1.00  8.60           C  
ATOM    825  SG  CYS A  58      -0.095  45.436  16.678  1.00  8.60           S  
ATOM    826  H   CYS A  58      -1.781  49.513  15.636  1.00  8.60           H  
ATOM    827  HA  CYS A  58      -2.243  47.468  17.683  1.00  8.60           H  
ATOM    828 1HB  CYS A  58      -1.785  46.747  15.468  1.00  8.60           H  
ATOM    829 2HB  CYS A  58      -0.285  47.575  15.411  1.00  8.60           H  
ATOM    830  N   VAL A  59      -0.556  47.843  19.373  1.00  8.30           N  
ATOM    831  CA  VAL A  59       0.373  48.037  20.472  1.00  8.30           C  
ATOM    832  C   VAL A  59       0.793  46.687  21.032  1.00  8.30           C  
ATOM    833  O   VAL A  59       1.360  46.589  22.121  1.00  8.30           O  
ATOM    834  CB  VAL A  59      -0.286  48.875  21.572  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      -0.611  50.272  21.049  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      -1.557  48.169  22.020  1.00  8.30           C  
ATOM    837  H   VAL A  59      -1.411  47.333  19.551  1.00  8.30           H  
ATOM    838  HA  VAL A  59       1.256  48.557  20.101  1.00  8.30           H  
ATOM    839  HB  VAL A  59       0.402  48.977  22.410  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      -1.075  50.858  21.841  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59       0.308  50.760  20.725  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      -1.297  50.200  20.210  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      -2.038  48.745  22.807  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      -2.237  48.077  21.168  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      -1.311  47.174  22.395  1.00  8.30           H  
ATOM    846  N   GLY A  60       0.457  45.644  20.294  1.00  8.02           N  
ATOM    847  CA  GLY A  60       0.729  44.276  20.682  1.00  8.02           C  
ATOM    848  C   GLY A  60      -0.541  43.639  21.215  1.00  8.02           C  
ATOM    849  O   GLY A  60      -1.645  44.096  20.912  1.00  8.02           O  
ATOM    850  H   GLY A  60       0.017  45.818  19.398  1.00  8.02           H  
ATOM    851 1HA  GLY A  60       1.094  43.716  19.818  1.00  8.02           H  
ATOM    852 2HA  GLY A  60       1.508  44.253  21.442  1.00  8.02           H  
TER     853
ENDMDL

REMARK ID 644283 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.950   7.626  -0.584  1.00  3.17           N  
ATOM      2  CA  ASP A   1      -1.208   7.445   0.657  1.00  3.17           C  
ATOM      3  C   ASP A   1       0.288   7.543   0.379  1.00  3.17           C  
ATOM      4  O   ASP A   1       0.721   7.584  -0.774  1.00  3.17           O  
ATOM      5  CB  ASP A   1      -1.561   6.098   1.309  1.00  3.17           C  
ATOM      6  CG  ASP A   1      -1.372   6.065   2.859  1.00  3.17           C  
ATOM      7  OD1 ASP A   1      -0.640   6.889   3.385  1.00  3.17           O  
ATOM      8  OD2 ASP A   1      -1.964   5.213   3.483  1.00  3.17           O  
ATOM      9 1H   ASP A   1      -2.841   8.054  -0.383  1.00  3.17           H  
ATOM     10 2H   ASP A   1      -1.423   8.222  -1.203  1.00  3.17           H  
ATOM     11 3H   ASP A   1      -2.098   6.731  -1.024  1.00  3.17           H  
ATOM     12  HA  ASP A   1      -1.479   8.244   1.348  1.00  3.17           H  
ATOM     13 1HB  ASP A   1      -2.597   5.846   1.079  1.00  3.17           H  
ATOM     14 2HB  ASP A   1      -0.933   5.320   0.875  1.00  3.17           H  
ATOM     15  N   LEU A   2       1.072   7.598   1.440  1.00  3.03           N  
ATOM     16  CA  LEU A   2       2.522   7.714   1.311  1.00  3.03           C  
ATOM     17  C   LEU A   2       3.229   6.377   1.199  1.00  3.03           C  
ATOM     18  O   LEU A   2       3.152   5.546   2.099  1.00  3.03           O  
ATOM     19  CB  LEU A   2       3.121   8.443   2.519  1.00  3.03           C  
ATOM     20  CG  LEU A   2       4.658   8.545   2.503  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       5.092   9.404   1.317  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       5.159   9.123   3.834  1.00  3.03           C  
ATOM     23  H   LEU A   2       0.634   7.540   2.361  1.00  3.03           H  
ATOM     24  HA  LEU A   2       2.739   8.289   0.414  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       2.717   9.450   2.556  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       2.822   7.915   3.427  1.00  3.03           H  
ATOM     27  HG  LEU A   2       5.079   7.552   2.362  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       6.174   9.459   1.283  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       4.732   8.957   0.391  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       4.678  10.403   1.419  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       6.250   9.191   3.828  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       4.738  10.119   3.981  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       4.845   8.478   4.656  1.00  3.03           H  
ATOM     34  N   LYS A   3       3.939   6.188   0.096  1.00  2.93           N  
ATOM     35  CA  LYS A   3       4.691   4.964  -0.117  1.00  2.93           C  
ATOM     36  C   LYS A   3       6.160   5.311  -0.206  1.00  2.93           C  
ATOM     37  O   LYS A   3       6.522   6.366  -0.719  1.00  2.93           O  
ATOM     38  CB  LYS A   3       4.247   4.257  -1.394  1.00  2.93           C  
ATOM     39  CG  LYS A   3       2.767   3.871  -1.437  1.00  2.93           C  
ATOM     40  CD  LYS A   3       2.433   2.793  -0.408  1.00  2.93           C  
ATOM     41  CE  LYS A   3       0.973   2.358  -0.522  1.00  2.93           C  
ATOM     42  NZ  LYS A   3       0.602   1.344   0.513  1.00  2.93           N  
ATOM     43  H   LYS A   3       3.952   6.909  -0.611  1.00  2.93           H  
ATOM     44  HA  LYS A   3       4.549   4.296   0.735  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       4.449   4.899  -2.251  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       4.842   3.349  -1.525  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       2.154   4.751  -1.234  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       2.522   3.501  -2.431  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       3.084   1.929  -0.562  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       2.614   3.181   0.600  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.336   3.235  -0.401  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.804   1.933  -1.511  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -0.370   1.090   0.405  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3       1.180   0.521   0.407  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       0.747   1.743   1.434  1.00  2.93           H  
ATOM     56  N   CYS A   4       7.005   4.416   0.256  1.00  2.87           N  
ATOM     57  CA  CYS A   4       8.439   4.625   0.132  1.00  2.87           C  
ATOM     58  C   CYS A   4       8.871   4.516  -1.329  1.00  2.87           C  
ATOM     59  O   CYS A   4       8.366   3.666  -2.058  1.00  2.87           O  
ATOM     60  CB  CYS A   4       9.186   3.604   0.966  1.00  2.87           C  
ATOM     61  SG  CYS A   4       9.158   1.976   0.268  1.00  2.87           S  
ATOM     62  H   CYS A   4       6.656   3.584   0.704  1.00  2.87           H  
ATOM     63  HA  CYS A   4       8.663   5.606   0.513  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      10.226   3.914   1.084  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       8.738   3.547   1.963  1.00  2.87           H  
ATOM     66  N   PRO A   5       9.840   5.335  -1.790  1.00  2.87           N  
ATOM     67  CA  PRO A   5      10.378   5.366  -3.142  1.00  2.87           C  
ATOM     68  C   PRO A   5      11.527   4.398  -3.493  1.00  2.87           C  
ATOM     69  O   PRO A   5      12.178   4.610  -4.518  1.00  2.87           O  
ATOM     70  CB  PRO A   5      10.877   6.820  -3.220  1.00  2.87           C  
ATOM     71  CG  PRO A   5      11.347   7.139  -1.818  1.00  2.87           C  
ATOM     72  CD  PRO A   5      10.376   6.405  -0.914  1.00  2.87           C  
ATOM     73  HA  PRO A   5       9.551   5.223  -3.844  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      11.673   6.905  -3.971  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      10.054   7.476  -3.549  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      12.392   6.842  -1.677  1.00  2.87           H  
ATOM     77 2HG  PRO A   5      11.315   8.229  -1.650  1.00  2.87           H  
ATOM     78 1HD  PRO A   5      10.900   5.994  -0.038  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       9.580   7.115  -0.650  1.00  2.87           H  
ATOM     80  N   THR A   6      11.835   3.393  -2.659  1.00  2.89           N  
ATOM     81  CA  THR A   6      13.034   2.595  -2.957  1.00  2.89           C  
ATOM     82  C   THR A   6      12.802   1.068  -3.023  1.00  2.89           C  
ATOM     83  O   THR A   6      11.878   0.540  -2.416  1.00  2.89           O  
ATOM     84  CB  THR A   6      14.141   2.917  -1.909  1.00  2.89           C  
ATOM     85  OG1 THR A   6      13.738   2.525  -0.622  1.00  2.89           O  
ATOM     86  CG2 THR A   6      14.407   4.380  -1.906  1.00  2.89           C  
ATOM     87  H   THR A   6      11.267   3.189  -1.846  1.00  2.89           H  
ATOM     88  HA  THR A   6      13.393   2.919  -3.929  1.00  2.89           H  
ATOM     89  HB  THR A   6      15.050   2.405  -2.135  1.00  2.89           H  
ATOM     90  HG1 THR A   6      12.852   2.860  -0.454  1.00  2.89           H  
ATOM     91 1HG2 THR A   6      15.160   4.594  -1.206  1.00  2.89           H  
ATOM     92 2HG2 THR A   6      14.732   4.694  -2.895  1.00  2.89           H  
ATOM     93 3HG2 THR A   6      13.513   4.906  -1.634  1.00  2.89           H  
ATOM     94  N   PRO A   7      13.678   0.310  -3.722  1.00  2.90           N  
ATOM     95  CA  PRO A   7      13.683  -1.146  -3.815  1.00  2.90           C  
ATOM     96  C   PRO A   7      13.988  -1.830  -2.488  1.00  2.90           C  
ATOM     97  O   PRO A   7      13.785  -3.032  -2.336  1.00  2.90           O  
ATOM     98  CB  PRO A   7      14.761  -1.419  -4.870  1.00  2.90           C  
ATOM     99  CG  PRO A   7      15.655  -0.218  -4.836  1.00  2.90           C  
ATOM    100  CD  PRO A   7      14.730   0.942  -4.576  1.00  2.90           C  
ATOM    101  HA  PRO A   7      12.696  -1.473  -4.183  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      15.294  -2.348  -4.624  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      14.289  -1.569  -5.852  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      16.397  -0.349  -4.043  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      16.207  -0.123  -5.780  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      15.308   1.711  -4.098  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      14.287   1.295  -5.521  1.00  2.90           H  
ATOM    108  N   GLY A   8      14.491  -1.067  -1.525  1.00  2.88           N  
ATOM    109  CA  GLY A   8      14.808  -1.600  -0.215  1.00  2.88           C  
ATOM    110  C   GLY A   8      13.587  -1.621   0.700  1.00  2.88           C  
ATOM    111  O   GLY A   8      13.697  -2.001   1.874  1.00  2.88           O  
ATOM    112  H   GLY A   8      14.651  -0.084  -1.686  1.00  2.88           H  
ATOM    113 1HA  GLY A   8      15.210  -2.607  -0.318  1.00  2.88           H  
ATOM    114 2HA  GLY A   8      15.573  -0.994   0.249  1.00  2.88           H  
ATOM    115  N   CYS A   9      12.411  -1.245   0.183  1.00  2.79           N  
ATOM    116  CA  CYS A   9      11.277  -1.206   1.080  1.00  2.79           C  
ATOM    117  C   CYS A   9       9.914  -1.647   0.551  1.00  2.79           C  
ATOM    118  O   CYS A   9       9.647  -1.756  -0.646  1.00  2.79           O  
ATOM    119  CB  CYS A   9      11.211   0.198   1.647  1.00  2.79           C  
ATOM    120  SG  CYS A   9      11.102   1.450   0.403  1.00  2.79           S  
ATOM    121  H   CYS A   9      12.318  -0.923  -0.784  1.00  2.79           H  
ATOM    122  HA  CYS A   9      11.504  -1.874   1.895  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      10.351   0.298   2.307  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      12.101   0.387   2.231  1.00  2.79           H  
ATOM    125  N   ASP A  10       9.066  -1.905   1.542  1.00  2.65           N  
ATOM    126  CA  ASP A  10       7.710  -2.434   1.490  1.00  2.65           C  
ATOM    127  C   ASP A  10       6.548  -1.453   1.442  1.00  2.65           C  
ATOM    128  O   ASP A  10       5.401  -1.825   1.676  1.00  2.65           O  
ATOM    129  CB  ASP A  10       7.566  -3.298   2.731  1.00  2.65           C  
ATOM    130  CG  ASP A  10       7.817  -2.449   4.002  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       8.072  -1.238   3.860  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       7.808  -3.001   5.076  1.00  2.65           O  
ATOM    133  H   ASP A  10       9.435  -1.754   2.469  1.00  2.65           H  
ATOM    134  HA  ASP A  10       7.645  -3.065   0.603  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       6.554  -3.700   2.777  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.260  -4.143   2.693  1.00  2.65           H  
ATOM    137  N   GLY A  11       6.836  -0.200   1.173  1.00  2.50           N  
ATOM    138  CA  GLY A  11       5.799   0.817   1.120  1.00  2.50           C  
ATOM    139  C   GLY A  11       5.500   1.458   2.481  1.00  2.50           C  
ATOM    140  O   GLY A  11       4.614   2.308   2.571  1.00  2.50           O  
ATOM    141  H   GLY A  11       7.799   0.050   0.989  1.00  2.50           H  
ATOM    142 1HA  GLY A  11       6.093   1.585   0.408  1.00  2.50           H  
ATOM    143 2HA  GLY A  11       4.886   0.366   0.736  1.00  2.50           H  
ATOM    144  N   SER A  12       6.240   1.075   3.527  1.00  2.39           N  
ATOM    145  CA  SER A  12       6.044   1.625   4.869  1.00  2.39           C  
ATOM    146  C   SER A  12       6.448   3.101   4.961  1.00  2.39           C  
ATOM    147  O   SER A  12       6.970   3.677   3.999  1.00  2.39           O  
ATOM    148  CB  SER A  12       6.785   0.781   5.887  1.00  2.39           C  
ATOM    149  OG  SER A  12       8.159   0.823   5.677  1.00  2.39           O  
ATOM    150  H   SER A  12       6.947   0.334   3.417  1.00  2.39           H  
ATOM    151  HA  SER A  12       4.982   1.558   5.102  1.00  2.39           H  
ATOM    152 1HB  SER A  12       6.560   1.142   6.886  1.00  2.39           H  
ATOM    153 2HB  SER A  12       6.443  -0.253   5.826  1.00  2.39           H  
ATOM    154  HG  SER A  12       8.306   0.117   5.006  1.00  2.39           H  
ATOM    155  N   GLY A  13       6.152   3.720   6.113  1.00  2.34           N  
ATOM    156  CA  GLY A  13       6.398   5.148   6.309  1.00  2.34           C  
ATOM    157  C   GLY A  13       7.845   5.530   6.600  1.00  2.34           C  
ATOM    158  O   GLY A  13       8.747   4.694   6.615  1.00  2.34           O  
ATOM    159  H   GLY A  13       5.738   3.188   6.861  1.00  2.34           H  
ATOM    160 1HA  GLY A  13       6.062   5.683   5.424  1.00  2.34           H  
ATOM    161 2HA  GLY A  13       5.772   5.502   7.128  1.00  2.34           H  
ATOM    162  N   HIS A  14       8.023   6.831   6.793  1.00  2.38           N  
ATOM    163  CA  HIS A  14       9.296   7.529   6.972  1.00  2.38           C  
ATOM    164  C   HIS A  14       9.892   7.543   8.374  1.00  2.38           C  
ATOM    165  O   HIS A  14       9.233   7.221   9.363  1.00  2.38           O  
ATOM    166  CB  HIS A  14       9.085   8.966   6.529  1.00  2.38           C  
ATOM    167  CG  HIS A  14       8.105   9.684   7.403  1.00  2.38           C  
ATOM    168  ND1 HIS A  14       6.779   9.285   7.523  1.00  2.38           N  
ATOM    169  CD2 HIS A  14       8.242  10.768   8.191  1.00  2.38           C  
ATOM    170  CE1 HIS A  14       6.150  10.110   8.343  1.00  2.38           C  
ATOM    171  NE2 HIS A  14       7.013  11.013   8.767  1.00  2.38           N  
ATOM    172  H   HIS A  14       7.194   7.406   6.784  1.00  2.38           H  
ATOM    173  HA  HIS A  14      10.038   7.083   6.317  1.00  2.38           H  
ATOM    174 1HB  HIS A  14      10.035   9.508   6.559  1.00  2.38           H  
ATOM    175 2HB  HIS A  14       8.725   8.993   5.500  1.00  2.38           H  
ATOM    176  HD2 HIS A  14       9.156  11.345   8.338  1.00  2.38           H  
ATOM    177  HE1 HIS A  14       5.099  10.047   8.622  1.00  2.38           H  
ATOM    178  HE2 HIS A  14       6.814  11.771   9.401  1.00  2.38           H  
ATOM    179  N   ILE A  15      11.143   7.997   8.451  1.00  2.50           N  
ATOM    180  CA  ILE A  15      11.775   8.239   9.740  1.00  2.50           C  
ATOM    181  C   ILE A  15      11.135   9.527  10.240  1.00  2.50           C  
ATOM    182  O   ILE A  15      11.294  10.568   9.620  1.00  2.50           O  
ATOM    183  CB  ILE A  15      13.295   8.430   9.571  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      13.906   7.155   8.995  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      13.926   8.796  10.908  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      15.329   7.292   8.519  1.00  2.50           C  
ATOM    187  H   ILE A  15      11.652   8.184   7.587  1.00  2.50           H  
ATOM    188  HA  ILE A  15      11.557   7.425  10.428  1.00  2.50           H  
ATOM    189  HB  ILE A  15      13.482   9.230   8.847  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      13.870   6.376   9.750  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      13.312   6.853   8.155  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      14.998   8.935  10.780  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      13.486   9.715  11.274  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      13.747   7.995  11.628  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      15.676   6.342   8.112  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      15.377   8.053   7.737  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      15.966   7.584   9.350  1.00  2.50           H  
ATOM    198  N   THR A  16      10.478   9.492  11.386  1.00  2.67           N  
ATOM    199  CA  THR A  16       9.673  10.641  11.807  1.00  2.67           C  
ATOM    200  C   THR A  16      10.406  11.928  12.189  1.00  2.67           C  
ATOM    201  O   THR A  16       9.765  12.956  12.410  1.00  2.67           O  
ATOM    202  CB  THR A  16       8.737  10.221  12.942  1.00  2.67           C  
ATOM    203  OG1 THR A  16       9.506   9.733  14.050  1.00  2.67           O  
ATOM    204  CG2 THR A  16       7.810   9.124  12.433  1.00  2.67           C  
ATOM    205  H   THR A  16      10.433   8.626  11.910  1.00  2.67           H  
ATOM    206  HA  THR A  16       9.030  10.892  10.966  1.00  2.67           H  
ATOM    207  HB  THR A  16       8.147  11.078  13.269  1.00  2.67           H  
ATOM    208  HG1 THR A  16       9.987  10.465  14.449  1.00  2.67           H  
ATOM    209 1HG2 THR A  16       7.136   8.814  13.229  1.00  2.67           H  
ATOM    210 2HG2 THR A  16       7.229   9.501  11.589  1.00  2.67           H  
ATOM    211 3HG2 THR A  16       8.404   8.268  12.104  1.00  2.67           H  
ATOM    212  N   GLY A  17      11.727  11.896  12.283  1.00  2.85           N  
ATOM    213  CA  GLY A  17      12.470  13.110  12.608  1.00  2.85           C  
ATOM    214  C   GLY A  17      12.676  14.055  11.402  1.00  2.85           C  
ATOM    215  O   GLY A  17      13.123  15.189  11.585  1.00  2.85           O  
ATOM    216  H   GLY A  17      12.208  11.031  12.098  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      11.943  13.648  13.400  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      13.441  12.836  13.013  1.00  2.85           H  
ATOM    219  N   ASN A  18      12.380  13.587  10.180  1.00  3.00           N  
ATOM    220  CA  ASN A  18      12.572  14.399   8.965  1.00  3.00           C  
ATOM    221  C   ASN A  18      11.934  13.712   7.750  1.00  3.00           C  
ATOM    222  O   ASN A  18      11.344  12.654   7.868  1.00  3.00           O  
ATOM    223  CB  ASN A  18      14.060  14.684   8.737  1.00  3.00           C  
ATOM    224  CG  ASN A  18      14.347  16.002   8.032  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      13.642  16.402   7.094  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      15.372  16.675   8.473  1.00  3.00           N  
ATOM    227  H   ASN A  18      12.002  12.641  10.080  1.00  3.00           H  
ATOM    228  HA  ASN A  18      12.060  15.351   9.102  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      14.593  14.690   9.680  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      14.484  13.898   8.166  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      15.613  17.549   8.056  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      15.912  16.318   9.234  1.00  3.00           H  
ATOM    233  N   TYR A  19      12.050  14.302   6.566  1.00  3.10           N  
ATOM    234  CA  TYR A  19      11.559  13.619   5.367  1.00  3.10           C  
ATOM    235  C   TYR A  19      10.108  13.158   5.524  1.00  3.10           C  
ATOM    236  O   TYR A  19       9.795  11.979   5.350  1.00  3.10           O  
ATOM    237  CB  TYR A  19      12.440  12.414   5.034  1.00  3.10           C  
ATOM    238  CG  TYR A  19      13.901  12.748   4.857  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      14.785  12.502   5.887  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      14.356  13.300   3.678  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      16.116  12.813   5.758  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      15.697  13.611   3.537  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      16.574  13.376   4.578  1.00  3.10           C  
ATOM    244  OH  TYR A  19      17.914  13.693   4.447  1.00  3.10           O  
ATOM    245  H   TYR A  19      12.517  15.197   6.504  1.00  3.10           H  
ATOM    246  HA  TYR A  19      11.599  14.322   4.534  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      12.350  11.652   5.807  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      12.092  11.973   4.115  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      14.422  12.057   6.814  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      13.660  13.484   2.858  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      16.803  12.617   6.576  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      16.061  14.047   2.608  1.00  3.10           H  
ATOM    253  HH  TYR A  19      18.139  13.732   3.512  1.00  3.10           H  
ATOM    254  N   ALA A  20       9.193  14.090   5.781  1.00  3.12           N  
ATOM    255  CA  ALA A  20       7.789  13.755   6.066  1.00  3.12           C  
ATOM    256  C   ALA A  20       7.139  12.888   4.985  1.00  3.12           C  
ATOM    257  O   ALA A  20       6.187  12.160   5.261  1.00  3.12           O  
ATOM    258  CB  ALA A  20       6.978  15.024   6.229  1.00  3.12           C  
ATOM    259  H   ALA A  20       9.494  15.050   5.859  1.00  3.12           H  
ATOM    260  HA  ALA A  20       7.766  13.205   7.000  1.00  3.12           H  
ATOM    261 1HB  ALA A  20       5.951  14.764   6.483  1.00  3.12           H  
ATOM    262 2HB  ALA A  20       7.406  15.632   7.026  1.00  3.12           H  
ATOM    263 3HB  ALA A  20       6.987  15.588   5.297  1.00  3.12           H  
ATOM    264  N   SER A  21       7.614  13.005   3.751  1.00  3.08           N  
ATOM    265  CA  SER A  21       7.082  12.228   2.642  1.00  3.08           C  
ATOM    266  C   SER A  21       8.193  11.403   1.995  1.00  3.08           C  
ATOM    267  O   SER A  21       8.166  11.144   0.786  1.00  3.08           O  
ATOM    268  CB  SER A  21       6.439  13.130   1.619  1.00  3.08           C  
ATOM    269  OG  SER A  21       5.362  13.840   2.176  1.00  3.08           O  
ATOM    270  H   SER A  21       8.392  13.628   3.592  1.00  3.08           H  
ATOM    271  HA  SER A  21       6.330  11.549   3.026  1.00  3.08           H  
ATOM    272 1HB  SER A  21       7.182  13.828   1.232  1.00  3.08           H  
ATOM    273 2HB  SER A  21       6.087  12.528   0.779  1.00  3.08           H  
ATOM    274  HG  SER A  21       4.824  13.191   2.646  1.00  3.08           H  
ATOM    275  N   HIS A  22       9.196  11.020   2.792  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.356  10.252   2.325  1.00  2.99           C  
ATOM    277  C   HIS A  22      11.195  11.045   1.326  1.00  2.99           C  
ATOM    278  O   HIS A  22      12.288  11.515   1.629  1.00  2.99           O  
ATOM    279  CB  HIS A  22       9.988   8.915   1.637  1.00  2.99           C  
ATOM    280  CG  HIS A  22       9.498   7.758   2.462  1.00  2.99           C  
ATOM    281  ND1 HIS A  22      10.340   6.997   3.226  1.00  2.99           N  
ATOM    282  CD2 HIS A  22       8.278   7.190   2.570  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       9.660   5.996   3.758  1.00  2.99           C  
ATOM    284  NE2 HIS A  22       8.415   6.087   3.375  1.00  2.99           N  
ATOM    285  H   HIS A  22       9.168  11.286   3.774  1.00  2.99           H  
ATOM    286  HA  HIS A  22      10.993  10.020   3.180  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       9.253   9.063   0.864  1.00  2.99           H  
ATOM    288 2HB  HIS A  22      10.885   8.557   1.129  1.00  2.99           H  
ATOM    289  HD2 HIS A  22       7.375   7.512   2.074  1.00  2.99           H  
ATOM    290  HE1 HIS A  22      10.055   5.209   4.397  1.00  2.99           H  
ATOM    291  HE2 HIS A  22       7.684   5.400   3.635  1.00  2.99           H  
ATOM    292  N   ARG A  23      10.716  11.074   0.081  1.00  2.87           N  
ATOM    293  CA  ARG A  23      11.325  11.722  -1.092  1.00  2.87           C  
ATOM    294  C   ARG A  23      12.703  11.176  -1.518  1.00  2.87           C  
ATOM    295  O   ARG A  23      13.166  11.451  -2.625  1.00  2.87           O  
ATOM    296  CB  ARG A  23      11.445  13.220  -0.867  1.00  2.87           C  
ATOM    297  CG  ARG A  23      10.118  13.951  -0.679  1.00  2.87           C  
ATOM    298  CD  ARG A  23      10.319  15.416  -0.505  1.00  2.87           C  
ATOM    299  NE  ARG A  23       9.056  16.126  -0.336  1.00  2.87           N  
ATOM    300  CZ  ARG A  23       8.942  17.454  -0.118  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      10.019  18.203  -0.042  1.00  2.87           N  
ATOM    302  NH2 ARG A  23       7.747  18.003   0.021  1.00  2.87           N  
ATOM    303  H   ARG A  23       9.790  10.676  -0.034  1.00  2.87           H  
ATOM    304  HA  ARG A  23      10.641  11.576  -1.929  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      12.063  13.425   0.004  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      11.943  13.667  -1.725  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       9.487  13.786  -1.554  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.614  13.563   0.206  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      10.930  15.590   0.381  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      10.825  15.823  -1.379  1.00  2.87           H  
ATOM    311  HE  ARG A  23       8.203  15.584  -0.386  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      10.932  17.784  -0.149  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23       9.933  19.195   0.119  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       6.916  17.429  -0.035  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23       7.665  18.996   0.183  1.00  2.87           H  
ATOM    316  N   SER A  24      13.328  10.369  -0.667  1.00  2.72           N  
ATOM    317  CA  SER A  24      14.620   9.765  -0.936  1.00  2.72           C  
ATOM    318  C   SER A  24      14.886   8.569  -0.040  1.00  2.72           C  
ATOM    319  O   SER A  24      14.280   8.412   1.020  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.730  10.780  -0.719  1.00  2.72           C  
ATOM    321  OG  SER A  24      15.834  11.127   0.645  1.00  2.72           O  
ATOM    322  H   SER A  24      12.895  10.209   0.231  1.00  2.72           H  
ATOM    323  HA  SER A  24      14.632   9.431  -1.974  1.00  2.72           H  
ATOM    324 1HB  SER A  24      16.676  10.363  -1.063  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.531  11.672  -1.310  1.00  2.72           H  
ATOM    326  HG  SER A  24      14.978  11.521   0.889  1.00  2.72           H  
ATOM    327  N   LEU A  25      15.889   7.780  -0.406  1.00  2.56           N  
ATOM    328  CA  LEU A  25      16.354   6.669   0.418  1.00  2.56           C  
ATOM    329  C   LEU A  25      16.684   7.086   1.840  1.00  2.56           C  
ATOM    330  O   LEU A  25      16.380   6.369   2.785  1.00  2.56           O  
ATOM    331  CB  LEU A  25      17.600   6.041  -0.212  1.00  2.56           C  
ATOM    332  CG  LEU A  25      18.212   4.850   0.531  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      17.200   3.715   0.614  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      19.471   4.418  -0.201  1.00  2.56           C  
ATOM    335  H   LEU A  25      16.344   7.951  -1.293  1.00  2.56           H  
ATOM    336  HA  LEU A  25      15.560   5.930   0.477  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      17.355   5.707  -1.218  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      18.372   6.806  -0.289  1.00  2.56           H  
ATOM    339  HG  LEU A  25      18.474   5.147   1.542  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      17.638   2.873   1.133  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      16.310   4.050   1.145  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      16.927   3.416  -0.372  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      19.933   3.578   0.319  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      19.221   4.126  -1.215  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      20.172   5.251  -0.231  1.00  2.56           H  
ATOM    346  N   SER A  26      17.269   8.268   1.991  1.00  2.41           N  
ATOM    347  CA  SER A  26      17.696   8.764   3.290  1.00  2.41           C  
ATOM    348  C   SER A  26      16.551   8.966   4.292  1.00  2.41           C  
ATOM    349  O   SER A  26      16.797   9.069   5.493  1.00  2.41           O  
ATOM    350  CB  SER A  26      18.483  10.053   3.106  1.00  2.41           C  
ATOM    351  OG  SER A  26      17.682  11.124   2.659  1.00  2.41           O  
ATOM    352  H   SER A  26      17.443   8.832   1.173  1.00  2.41           H  
ATOM    353  HA  SER A  26      18.373   8.021   3.716  1.00  2.41           H  
ATOM    354 1HB  SER A  26      18.953  10.325   4.049  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.281   9.878   2.386  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.175  10.838   1.877  1.00  2.41           H  
ATOM    357  N   GLY A  27      15.304   9.047   3.812  1.00  2.31           N  
ATOM    358  CA  GLY A  27      14.177   9.207   4.718  1.00  2.31           C  
ATOM    359  C   GLY A  27      13.530   7.871   5.071  1.00  2.31           C  
ATOM    360  O   GLY A  27      12.616   7.814   5.904  1.00  2.31           O  
ATOM    361  H   GLY A  27      15.121   8.950   2.815  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      14.503   9.706   5.628  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      13.437   9.842   4.236  1.00  2.31           H  
ATOM    364  N   CYS A  28      13.977   6.794   4.426  1.00  2.26           N  
ATOM    365  CA  CYS A  28      13.393   5.478   4.614  1.00  2.26           C  
ATOM    366  C   CYS A  28      14.087   4.693   5.735  1.00  2.26           C  
ATOM    367  O   CYS A  28      15.282   4.415   5.617  1.00  2.26           O  
ATOM    368  CB  CYS A  28      13.459   4.688   3.310  1.00  2.26           C  
ATOM    369  SG  CYS A  28      12.746   3.052   3.419  1.00  2.26           S  
ATOM    370  H   CYS A  28      14.767   6.873   3.783  1.00  2.26           H  
ATOM    371  HA  CYS A  28      12.343   5.622   4.831  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      12.928   5.239   2.525  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      14.499   4.590   2.993  1.00  2.26           H  
ATOM    374  HG  CYS A  28      12.773   2.788   2.106  1.00  2.26           H  
ATOM    375  N   PRO A  29      13.411   4.295   6.829  1.00  2.29           N  
ATOM    376  CA  PRO A  29      13.982   3.537   7.933  1.00  2.29           C  
ATOM    377  C   PRO A  29      14.703   2.272   7.476  1.00  2.29           C  
ATOM    378  O   PRO A  29      15.728   1.869   8.030  1.00  2.29           O  
ATOM    379  CB  PRO A  29      12.741   3.152   8.742  1.00  2.29           C  
ATOM    380  CG  PRO A  29      11.736   4.223   8.438  1.00  2.29           C  
ATOM    381  CD  PRO A  29      11.972   4.577   6.988  1.00  2.29           C  
ATOM    382  HA  PRO A  29      14.658   4.187   8.512  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      12.393   2.152   8.441  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      12.993   3.095   9.810  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      10.709   3.849   8.599  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      11.860   5.066   9.116  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      11.354   3.947   6.329  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      11.762   5.627   6.871  1.00  2.29           H  
ATOM    389  N   ARG A  30      14.199   1.684   6.386  1.00  2.42           N  
ATOM    390  CA  ARG A  30      14.734   0.439   5.866  1.00  2.42           C  
ATOM    391  C   ARG A  30      15.989   0.618   5.042  1.00  2.42           C  
ATOM    392  O   ARG A  30      16.614  -0.351   4.623  1.00  2.42           O  
ATOM    393  CB  ARG A  30      13.691  -0.298   5.068  1.00  2.42           C  
ATOM    394  CG  ARG A  30      12.536  -0.840   5.893  1.00  2.42           C  
ATOM    395  CD  ARG A  30      11.559  -1.511   5.024  1.00  2.42           C  
ATOM    396  NE  ARG A  30      12.174  -2.626   4.321  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      12.212  -3.896   4.762  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      11.633  -4.225   5.901  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      12.834  -4.815   4.042  1.00  2.42           N  
ATOM    400  H   ARG A  30      13.389   2.078   5.936  1.00  2.42           H  
ATOM    401  HA  ARG A  30      14.981  -0.189   6.717  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      13.286   0.345   4.310  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      14.156  -1.142   4.554  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      12.915  -1.561   6.618  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      12.039  -0.019   6.413  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      10.731  -1.897   5.622  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      11.174  -0.812   4.301  1.00  2.42           H  
ATOM    408  HE  ARG A  30      12.656  -2.414   3.429  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      11.149  -3.522   6.446  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      11.664  -5.180   6.225  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      13.279  -4.552   3.168  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      12.870  -5.770   4.360  1.00  2.42           H  
ATOM    413  N   ALA A  31      16.412   1.857   4.851  1.00  2.64           N  
ATOM    414  CA  ALA A  31      17.641   2.109   4.128  1.00  2.64           C  
ATOM    415  C   ALA A  31      18.794   1.418   4.838  1.00  2.64           C  
ATOM    416  O   ALA A  31      19.730   0.934   4.203  1.00  2.64           O  
ATOM    417  CB  ALA A  31      17.917   3.598   4.065  1.00  2.64           C  
ATOM    418  H   ALA A  31      15.889   2.655   5.206  1.00  2.64           H  
ATOM    419  HA  ALA A  31      17.549   1.698   3.129  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      18.842   3.774   3.521  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      17.094   4.092   3.560  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      18.006   3.994   5.074  1.00  2.64           H  
ATOM    423  N   LYS A  32      18.692   1.314   6.164  1.00  2.93           N  
ATOM    424  CA  LYS A  32      19.753   0.762   6.986  1.00  2.93           C  
ATOM    425  C   LYS A  32      19.765  -0.761   6.989  1.00  2.93           C  
ATOM    426  O   LYS A  32      20.615  -1.373   7.636  1.00  2.93           O  
ATOM    427  CB  LYS A  32      19.607   1.271   8.417  1.00  2.93           C  
ATOM    428  CG  LYS A  32      19.823   2.777   8.584  1.00  2.93           C  
ATOM    429  CD  LYS A  32      19.690   3.194  10.047  1.00  2.93           C  
ATOM    430  CE  LYS A  32      19.901   4.691  10.227  1.00  2.93           C  
ATOM    431  NZ  LYS A  32      19.745   5.108  11.650  1.00  2.93           N  
ATOM    432  H   LYS A  32      17.847   1.651   6.635  1.00  2.93           H  
ATOM    433  HA  LYS A  32      20.708   1.100   6.583  1.00  2.93           H  
ATOM    434 1HB  LYS A  32      18.599   1.039   8.776  1.00  2.93           H  
ATOM    435 2HB  LYS A  32      20.313   0.751   9.062  1.00  2.93           H  
ATOM    436 1HG  LYS A  32      20.814   3.049   8.219  1.00  2.93           H  
ATOM    437 2HG  LYS A  32      19.075   3.314   7.996  1.00  2.93           H  
ATOM    438 1HD  LYS A  32      18.694   2.932  10.408  1.00  2.93           H  
ATOM    439 2HD  LYS A  32      20.427   2.659  10.647  1.00  2.93           H  
ATOM    440 1HE  LYS A  32      20.902   4.953   9.890  1.00  2.93           H  
ATOM    441 2HE  LYS A  32      19.171   5.229   9.620  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32      19.892   6.104  11.727  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32      18.814   4.879  11.969  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32      20.424   4.623  12.218  1.00  2.93           H  
ATOM    445  N   LYS A  33      18.808  -1.376   6.298  1.00  3.25           N  
ATOM    446  CA  LYS A  33      18.724  -2.821   6.256  1.00  3.25           C  
ATOM    447  C   LYS A  33      19.488  -3.428   5.086  1.00  3.25           C  
ATOM    448  O   LYS A  33      19.737  -4.635   5.097  1.00  3.25           O  
ATOM    449  CB  LYS A  33      17.266  -3.269   6.180  1.00  3.25           C  
ATOM    450  CG  LYS A  33      16.401  -2.858   7.372  1.00  3.25           C  
ATOM    451  CD  LYS A  33      16.846  -3.535   8.658  1.00  3.25           C  
ATOM    452  CE  LYS A  33      15.903  -3.206   9.816  1.00  3.25           C  
ATOM    453  NZ  LYS A  33      16.335  -3.860  11.085  1.00  3.25           N  
ATOM    454  H   LYS A  33      18.125  -0.843   5.766  1.00  3.25           H  
ATOM    455  HA  LYS A  33      19.159  -3.214   7.174  1.00  3.25           H  
ATOM    456 1HB  LYS A  33      16.806  -2.853   5.279  1.00  3.25           H  
ATOM    457 2HB  LYS A  33      17.226  -4.353   6.095  1.00  3.25           H  
ATOM    458 1HG  LYS A  33      16.490  -1.782   7.505  1.00  3.25           H  
ATOM    459 2HG  LYS A  33      15.355  -3.098   7.174  1.00  3.25           H  
ATOM    460 1HD  LYS A  33      16.867  -4.614   8.511  1.00  3.25           H  
ATOM    461 2HD  LYS A  33      17.854  -3.199   8.912  1.00  3.25           H  
ATOM    462 1HE  LYS A  33      15.881  -2.126   9.964  1.00  3.25           H  
ATOM    463 2HE  LYS A  33      14.899  -3.549   9.565  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33      15.689  -3.622  11.824  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33      16.348  -4.862  10.959  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33      17.260  -3.539  11.331  1.00  3.25           H  
ATOM    467  N   SER A  34      19.826  -2.644   4.050  1.00  3.57           N  
ATOM    468  CA  SER A  34      20.494  -3.299   2.921  1.00  3.57           C  
ATOM    469  C   SER A  34      21.285  -2.380   1.984  1.00  3.57           C  
ATOM    470  O   SER A  34      21.347  -1.163   2.137  1.00  3.57           O  
ATOM    471  CB  SER A  34      19.483  -4.103   2.104  1.00  3.57           C  
ATOM    472  OG  SER A  34      20.146  -4.981   1.219  1.00  3.57           O  
ATOM    473  H   SER A  34      19.655  -1.633   4.060  1.00  3.57           H  
ATOM    474  HA  SER A  34      21.206  -4.011   3.340  1.00  3.57           H  
ATOM    475 1HB  SER A  34      18.833  -4.676   2.762  1.00  3.57           H  
ATOM    476 2HB  SER A  34      18.853  -3.419   1.537  1.00  3.57           H  
ATOM    477  HG  SER A  34      19.463  -5.559   0.864  1.00  3.57           H  
ATOM    478  N   GLY A  35      21.862  -2.999   0.961  1.00  3.88           N  
ATOM    479  CA  GLY A  35      22.724  -2.349  -0.030  1.00  3.88           C  
ATOM    480  C   GLY A  35      21.965  -1.608  -1.125  1.00  3.88           C  
ATOM    481  O   GLY A  35      22.121  -1.909  -2.312  1.00  3.88           O  
ATOM    482  H   GLY A  35      21.673  -3.989   0.889  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      23.386  -1.649   0.479  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      23.367  -3.102  -0.486  1.00  3.88           H  
ATOM    485  N   VAL A  36      21.141  -0.648  -0.739  1.00  4.17           N  
ATOM    486  CA  VAL A  36      20.373   0.071  -1.745  1.00  4.17           C  
ATOM    487  C   VAL A  36      21.249   1.138  -2.366  1.00  4.17           C  
ATOM    488  O   VAL A  36      21.816   1.975  -1.663  1.00  4.17           O  
ATOM    489  CB  VAL A  36      19.122   0.735  -1.165  1.00  4.17           C  
ATOM    490  CG1 VAL A  36      18.409   1.517  -2.278  1.00  4.17           C  
ATOM    491  CG2 VAL A  36      18.222  -0.287  -0.575  1.00  4.17           C  
ATOM    492  H   VAL A  36      21.068  -0.452   0.263  1.00  4.17           H  
ATOM    493  HA  VAL A  36      20.066  -0.629  -2.524  1.00  4.17           H  
ATOM    494  HB  VAL A  36      19.414   1.430  -0.392  1.00  4.17           H  
ATOM    495 1HG1 VAL A  36      17.529   1.990  -1.893  1.00  4.17           H  
ATOM    496 2HG1 VAL A  36      19.073   2.273  -2.689  1.00  4.17           H  
ATOM    497 3HG1 VAL A  36      18.127   0.833  -3.063  1.00  4.17           H  
ATOM    498 1HG2 VAL A  36      17.362   0.232  -0.167  1.00  4.17           H  
ATOM    499 2HG2 VAL A  36      17.909  -0.992  -1.347  1.00  4.17           H  
ATOM    500 3HG2 VAL A  36      18.746  -0.821   0.222  1.00  4.17           H  
ATOM    501  N   LYS A  37      21.360   1.105  -3.683  1.00  4.47           N  
ATOM    502  CA  LYS A  37      22.199   2.049  -4.391  1.00  4.47           C  
ATOM    503  C   LYS A  37      21.378   3.130  -5.057  1.00  4.47           C  
ATOM    504  O   LYS A  37      20.220   2.912  -5.421  1.00  4.47           O  
ATOM    505  CB  LYS A  37      23.034   1.317  -5.432  1.00  4.47           C  
ATOM    506  CG  LYS A  37      24.004   0.306  -4.839  1.00  4.47           C  
ATOM    507  CD  LYS A  37      24.825  -0.375  -5.916  1.00  4.47           C  
ATOM    508  CE  LYS A  37      25.775  -1.407  -5.319  1.00  4.47           C  
ATOM    509  NZ  LYS A  37      26.588  -2.081  -6.369  1.00  4.47           N  
ATOM    510  H   LYS A  37      20.867   0.389  -4.198  1.00  4.47           H  
ATOM    511  HA  LYS A  37      22.870   2.527  -3.677  1.00  4.47           H  
ATOM    512 1HB  LYS A  37      22.376   0.786  -6.118  1.00  4.47           H  
ATOM    513 2HB  LYS A  37      23.605   2.039  -6.016  1.00  4.47           H  
ATOM    514 1HG  LYS A  37      24.673   0.808  -4.141  1.00  4.47           H  
ATOM    515 2HG  LYS A  37      23.442  -0.453  -4.287  1.00  4.47           H  
ATOM    516 1HD  LYS A  37      24.157  -0.873  -6.620  1.00  4.47           H  
ATOM    517 2HD  LYS A  37      25.404   0.371  -6.457  1.00  4.47           H  
ATOM    518 1HE  LYS A  37      26.442  -0.913  -4.617  1.00  4.47           H  
ATOM    519 2HE  LYS A  37      25.194  -2.158  -4.787  1.00  4.47           H  
ATOM    520 1HZ  LYS A  37      27.202  -2.757  -5.939  1.00  4.47           H  
ATOM    521 2HZ  LYS A  37      25.975  -2.551  -7.021  1.00  4.47           H  
ATOM    522 3HZ  LYS A  37      27.140  -1.393  -6.863  1.00  4.47           H  
ATOM    523  N   VAL A  38      22.002   4.283  -5.254  1.00  4.79           N  
ATOM    524  CA  VAL A  38      21.396   5.388  -5.972  1.00  4.79           C  
ATOM    525  C   VAL A  38      22.255   5.714  -7.187  1.00  4.79           C  
ATOM    526  O   VAL A  38      23.468   5.886  -7.068  1.00  4.79           O  
ATOM    527  CB  VAL A  38      21.256   6.613  -5.052  1.00  4.79           C  
ATOM    528  CG1 VAL A  38      20.657   7.777  -5.825  1.00  4.79           C  
ATOM    529  CG2 VAL A  38      20.374   6.237  -3.840  1.00  4.79           C  
ATOM    530  H   VAL A  38      22.944   4.389  -4.905  1.00  4.79           H  
ATOM    531  HA  VAL A  38      20.404   5.093  -6.314  1.00  4.79           H  
ATOM    532  HB  VAL A  38      22.243   6.922  -4.710  1.00  4.79           H  
ATOM    533 1HG1 VAL A  38      20.574   8.642  -5.170  1.00  4.79           H  
ATOM    534 2HG1 VAL A  38      21.301   8.026  -6.671  1.00  4.79           H  
ATOM    535 3HG1 VAL A  38      19.670   7.501  -6.190  1.00  4.79           H  
ATOM    536 1HG2 VAL A  38      20.273   7.096  -3.179  1.00  4.79           H  
ATOM    537 2HG2 VAL A  38      19.388   5.930  -4.193  1.00  4.79           H  
ATOM    538 3HG2 VAL A  38      20.829   5.413  -3.288  1.00  4.79           H  
ATOM    539  N   ALA A  39      21.640   5.749  -8.361  1.00  5.17           N  
ATOM    540  CA  ALA A  39      22.382   6.010  -9.588  1.00  5.17           C  
ATOM    541  C   ALA A  39      22.951   7.435  -9.604  1.00  5.17           C  
ATOM    542  O   ALA A  39      22.312   8.343  -9.073  1.00  5.17           O  
ATOM    543  CB  ALA A  39      21.478   5.815 -10.796  1.00  5.17           C  
ATOM    544  H   ALA A  39      20.641   5.592  -8.399  1.00  5.17           H  
ATOM    545  HA  ALA A  39      23.193   5.289  -9.626  1.00  5.17           H  
ATOM    546 1HB  ALA A  39      22.045   5.984 -11.710  1.00  5.17           H  
ATOM    547 2HB  ALA A  39      21.080   4.800 -10.797  1.00  5.17           H  
ATOM    548 3HB  ALA A  39      20.652   6.526 -10.753  1.00  5.17           H  
ATOM    549  N   PRO A  40      24.141   7.654 -10.199  1.00  5.59           N  
ATOM    550  CA  PRO A  40      24.766   8.948 -10.421  1.00  5.59           C  
ATOM    551  C   PRO A  40      24.050   9.709 -11.524  1.00  5.59           C  
ATOM    552  O   PRO A  40      23.450   9.104 -12.417  1.00  5.59           O  
ATOM    553  CB  PRO A  40      26.194   8.565 -10.834  1.00  5.59           C  
ATOM    554  CG  PRO A  40      26.065   7.201 -11.454  1.00  5.59           C  
ATOM    555  CD  PRO A  40      24.963   6.513 -10.671  1.00  5.59           C  
ATOM    556  HA  PRO A  40      24.764   9.525  -9.486  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      26.581   9.311 -11.547  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      26.856   8.588  -9.958  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      25.821   7.301 -12.514  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      27.025   6.668 -11.398  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      24.410   5.869 -11.364  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      25.386   5.958  -9.814  1.00  5.59           H  
ATOM    563  N   THR A  41      24.181  11.033 -11.505  1.00  6.04           N  
ATOM    564  CA  THR A  41      23.638  11.861 -12.572  1.00  6.04           C  
ATOM    565  C   THR A  41      24.748  12.264 -13.524  1.00  6.04           C  
ATOM    566  O   THR A  41      25.931  12.024 -13.268  1.00  6.04           O  
ATOM    567  CB  THR A  41      23.043  13.166 -12.039  1.00  6.04           C  
ATOM    568  OG1 THR A  41      24.119  13.987 -11.570  1.00  6.04           O  
ATOM    569  CG2 THR A  41      22.090  12.885 -10.899  1.00  6.04           C  
ATOM    570  H   THR A  41      24.662  11.501 -10.725  1.00  6.04           H  
ATOM    571  HA  THR A  41      22.881  11.301 -13.119  1.00  6.04           H  
ATOM    572  HB  THR A  41      22.516  13.684 -12.836  1.00  6.04           H  
ATOM    573  HG1 THR A  41      24.511  13.566 -10.747  1.00  6.04           H  
ATOM    574 1HG2 THR A  41      21.686  13.824 -10.520  1.00  6.04           H  
ATOM    575 2HG2 THR A  41      21.276  12.253 -11.251  1.00  6.04           H  
ATOM    576 3HG2 THR A  41      22.632  12.373 -10.099  1.00  6.04           H  
ATOM    577  N   LYS A  42      24.376  12.952 -14.592  1.00  6.46           N  
ATOM    578  CA  LYS A  42      25.357  13.428 -15.557  1.00  6.46           C  
ATOM    579  C   LYS A  42      26.399  14.369 -14.939  1.00  6.46           C  
ATOM    580  O   LYS A  42      27.462  14.558 -15.529  1.00  6.46           O  
ATOM    581  CB  LYS A  42      24.664  14.170 -16.707  1.00  6.46           C  
ATOM    582  CG  LYS A  42      24.092  15.544 -16.316  1.00  6.46           C  
ATOM    583  CD  LYS A  42      23.415  16.247 -17.486  1.00  6.46           C  
ATOM    584  CE  LYS A  42      22.854  17.625 -17.075  1.00  6.46           C  
ATOM    585  NZ  LYS A  42      23.933  18.630 -16.745  1.00  6.46           N  
ATOM    586  H   LYS A  42      23.396  13.133 -14.750  1.00  6.46           H  
ATOM    587  HA  LYS A  42      25.886  12.565 -15.961  1.00  6.46           H  
ATOM    588 1HB  LYS A  42      25.378  14.327 -17.516  1.00  6.46           H  
ATOM    589 2HB  LYS A  42      23.851  13.565 -17.097  1.00  6.46           H  
ATOM    590 1HG  LYS A  42      23.384  15.437 -15.493  1.00  6.46           H  
ATOM    591 2HG  LYS A  42      24.907  16.175 -15.986  1.00  6.46           H  
ATOM    592 1HD  LYS A  42      24.135  16.384 -18.292  1.00  6.46           H  
ATOM    593 2HD  LYS A  42      22.596  15.633 -17.853  1.00  6.46           H  
ATOM    594 1HE  LYS A  42      22.255  18.014 -17.895  1.00  6.46           H  
ATOM    595 2HE  LYS A  42      22.217  17.501 -16.200  1.00  6.46           H  
ATOM    596 1HZ  LYS A  42      23.508  19.503 -16.487  1.00  6.46           H  
ATOM    597 2HZ  LYS A  42      24.527  18.317 -15.947  1.00  6.46           H  
ATOM    598 3HZ  LYS A  42      24.523  18.770 -17.543  1.00  6.46           H  
ATOM    599  N   ASP A  43      26.096  14.982 -13.777  1.00  6.87           N  
ATOM    600  CA  ASP A  43      27.024  15.924 -13.173  1.00  6.87           C  
ATOM    601  C   ASP A  43      27.961  15.228 -12.187  1.00  6.87           C  
ATOM    602  O   ASP A  43      28.864  15.858 -11.628  1.00  6.87           O  
ATOM    603  CB  ASP A  43      26.254  17.048 -12.469  1.00  6.87           C  
ATOM    604  CG  ASP A  43      25.414  17.926 -13.450  1.00  6.87           C  
ATOM    605  OD1 ASP A  43      25.726  17.981 -14.630  1.00  6.87           O  
ATOM    606  OD2 ASP A  43      24.469  18.523 -13.011  1.00  6.87           O  
ATOM    607  H   ASP A  43      25.241  14.754 -13.262  1.00  6.87           H  
ATOM    608  HA  ASP A  43      27.630  16.363 -13.965  1.00  6.87           H  
ATOM    609 1HB  ASP A  43      25.582  16.603 -11.727  1.00  6.87           H  
ATOM    610 2HB  ASP A  43      26.956  17.686 -11.930  1.00  6.87           H  
ATOM    611  N   ASP A  44      27.719  13.935 -11.957  1.00  7.46           N  
ATOM    612  CA  ASP A  44      28.518  13.126 -11.047  1.00  7.46           C  
ATOM    613  C   ASP A  44      29.501  12.282 -11.859  1.00  7.46           C  
ATOM    614  O   ASP A  44      30.611  11.989 -11.421  1.00  7.46           O  
ATOM    615  CB  ASP A  44      27.622  12.200 -10.222  1.00  7.46           C  
ATOM    616  CG  ASP A  44      26.605  12.938  -9.339  1.00  7.46           C  
ATOM    617  OD1 ASP A  44      26.993  13.763  -8.551  1.00  7.46           O  
ATOM    618  OD2 ASP A  44      25.416  12.647  -9.478  1.00  7.46           O  
ATOM    619  H   ASP A  44      26.971  13.471 -12.459  1.00  7.46           H  
ATOM    620  HA  ASP A  44      29.083  13.781 -10.383  1.00  7.46           H  
ATOM    621 1HB  ASP A  44      27.082  11.548 -10.904  1.00  7.46           H  
ATOM    622 2HB  ASP A  44      28.244  11.565  -9.591  1.00  7.46           H  
ATOM    623  N   LYS A  45      29.055  11.886 -13.052  1.00  8.31           N  
ATOM    624  CA  LYS A  45      29.824  11.025 -13.940  1.00  8.31           C  
ATOM    625  C   LYS A  45      31.057  11.723 -14.504  1.00  8.31           C  
ATOM    626  O   LYS A  45      31.050  12.926 -14.761  1.00  8.31           O  
ATOM    627  CB  LYS A  45      28.939  10.521 -15.082  1.00  8.31           C  
ATOM    628  CG  LYS A  45      27.843   9.546 -14.653  1.00  8.31           C  
ATOM    629  CD  LYS A  45      27.021   9.104 -15.848  1.00  8.31           C  
ATOM    630  CE  LYS A  45      25.909   8.155 -15.444  1.00  8.31           C  
ATOM    631  NZ  LYS A  45      25.106   7.719 -16.621  1.00  8.31           N  
ATOM    632  H   LYS A  45      28.113  12.158 -13.324  1.00  8.31           H  
ATOM    633  HA  LYS A  45      30.164  10.164 -13.365  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      28.452  11.372 -15.566  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      29.552  10.023 -15.832  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      28.296   8.669 -14.193  1.00  8.31           H  
ATOM    637 2HG  LYS A  45      27.193  10.015 -13.927  1.00  8.31           H  
ATOM    638 1HD  LYS A  45      26.582   9.981 -16.324  1.00  8.31           H  
ATOM    639 2HD  LYS A  45      27.672   8.605 -16.575  1.00  8.31           H  
ATOM    640 1HE  LYS A  45      26.344   7.279 -14.969  1.00  8.31           H  
ATOM    641 2HE  LYS A  45      25.250   8.657 -14.727  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45      24.377   7.091 -16.315  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45      24.693   8.528 -17.060  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45      25.711   7.247 -17.283  1.00  8.31           H  
ATOM    645  N   GLU A  46      32.108  10.939 -14.744  1.00  9.36           N  
ATOM    646  CA  GLU A  46      33.354  11.436 -15.332  1.00  9.36           C  
ATOM    647  C   GLU A  46      33.360  11.344 -16.863  1.00  9.36           C  
ATOM    648  O   GLU A  46      34.363  11.626 -17.515  1.00  9.36           O  
ATOM    649  CB  GLU A  46      34.552  10.684 -14.761  1.00  9.36           C  
ATOM    650  CG  GLU A  46      34.758  10.898 -13.270  1.00  9.36           C  
ATOM    651  CD  GLU A  46      35.975  10.194 -12.726  1.00  9.36           C  
ATOM    652  OE1 GLU A  46      36.648   9.535 -13.482  1.00  9.36           O  
ATOM    653  OE2 GLU A  46      36.237  10.330 -11.554  1.00  9.36           O  
ATOM    654  H   GLU A  46      32.047   9.960 -14.499  1.00  9.36           H  
ATOM    655  HA  GLU A  46      33.456  12.487 -15.061  1.00  9.36           H  
ATOM    656 1HB  GLU A  46      34.427   9.619 -14.939  1.00  9.36           H  
ATOM    657 2HB  GLU A  46      35.459  11.002 -15.277  1.00  9.36           H  
ATOM    658 1HG  GLU A  46      34.835  11.961 -13.072  1.00  9.36           H  
ATOM    659 2HG  GLU A  46      33.872  10.531 -12.749  1.00  9.36           H  
ATOM    660  N   ASP A  47      32.226  10.928 -17.420  1.00 10.44           N  
ATOM    661  CA  ASP A  47      32.033  10.777 -18.861  1.00 10.44           C  
ATOM    662  C   ASP A  47      32.256  12.041 -19.742  1.00 10.44           C  
ATOM    663  O   ASP A  47      32.748  11.895 -20.861  1.00 10.44           O  
ATOM    664  CB  ASP A  47      30.623  10.234 -19.141  1.00 10.44           C  
ATOM    665  CG  ASP A  47      30.434   8.769 -18.742  1.00 10.44           C  
ATOM    666  OD1 ASP A  47      31.408   8.092 -18.512  1.00 10.44           O  
ATOM    667  OD2 ASP A  47      29.300   8.351 -18.652  1.00 10.44           O  
ATOM    668  H   ASP A  47      31.459  10.714 -16.805  1.00 10.44           H  
ATOM    669  HA  ASP A  47      32.745  10.026 -19.203  1.00 10.44           H  
ATOM    670 1HB  ASP A  47      29.878  10.819 -18.617  1.00 10.44           H  
ATOM    671 2HB  ASP A  47      30.415  10.328 -20.203  1.00 10.44           H  
ATOM    672  N   PRO A  48      31.890  13.281 -19.314  1.00 11.31           N  
ATOM    673  CA  PRO A  48      32.015  14.505 -20.098  1.00 11.31           C  
ATOM    674  C   PRO A  48      33.434  14.848 -20.533  1.00 11.31           C  
ATOM    675  O   PRO A  48      34.411  14.594 -19.830  1.00 11.31           O  
ATOM    676  CB  PRO A  48      31.490  15.581 -19.133  1.00 11.31           C  
ATOM    677  CG  PRO A  48      30.571  14.845 -18.200  1.00 11.31           C  
ATOM    678  CD  PRO A  48      31.210  13.511 -18.004  1.00 11.31           C  
ATOM    679  HA  PRO A  48      31.360  14.429 -20.974  1.00 11.31           H  
ATOM    680 1HB  PRO A  48      32.332  16.050 -18.609  1.00 11.31           H  
ATOM    681 2HB  PRO A  48      30.976  16.375 -19.695  1.00 11.31           H  
ATOM    682 1HG  PRO A  48      30.460  15.394 -17.253  1.00 11.31           H  
ATOM    683 2HG  PRO A  48      29.567  14.766 -18.639  1.00 11.31           H  
ATOM    684 1HD  PRO A  48      31.931  13.615 -17.190  1.00 11.31           H  
ATOM    685 2HD  PRO A  48      30.419  12.793 -17.780  1.00 11.31           H  
ATOM    686  N   GLU A  49      33.506  15.561 -21.665  1.00 11.85           N  
ATOM    687  CA  GLU A  49      34.753  16.046 -22.282  1.00 11.85           C  
ATOM    688  C   GLU A  49      35.525  16.965 -21.339  1.00 11.85           C  
ATOM    689  O   GLU A  49      36.736  17.149 -21.470  1.00 11.85           O  
ATOM    690  CB  GLU A  49      34.425  16.829 -23.561  1.00 11.85           C  
ATOM    691  CG  GLU A  49      33.858  15.996 -24.724  1.00 11.85           C  
ATOM    692  CD  GLU A  49      34.848  15.048 -25.354  1.00 11.85           C  
ATOM    693  OE1 GLU A  49      35.897  15.484 -25.760  1.00 11.85           O  
ATOM    694  OE2 GLU A  49      34.561  13.874 -25.415  1.00 11.85           O  
ATOM    695  H   GLU A  49      32.646  15.737 -22.161  1.00 11.85           H  
ATOM    696  HA  GLU A  49      35.375  15.191 -22.527  1.00 11.85           H  
ATOM    697 1HB  GLU A  49      33.703  17.613 -23.328  1.00 11.85           H  
ATOM    698 2HB  GLU A  49      35.331  17.320 -23.918  1.00 11.85           H  
ATOM    699 1HG  GLU A  49      33.018  15.411 -24.351  1.00 11.85           H  
ATOM    700 2HG  GLU A  49      33.483  16.677 -25.482  1.00 11.85           H  
ATOM    701  N   LEU A  50      34.817  17.508 -20.364  1.00 12.20           N  
ATOM    702  CA  LEU A  50      35.357  18.412 -19.369  1.00 12.20           C  
ATOM    703  C   LEU A  50      36.466  17.747 -18.554  1.00 12.20           C  
ATOM    704  O   LEU A  50      37.312  18.432 -17.976  1.00 12.20           O  
ATOM    705  CB  LEU A  50      34.236  18.824 -18.418  1.00 12.20           C  
ATOM    706  CG  LEU A  50      33.136  19.667 -19.042  1.00 12.20           C  
ATOM    707  CD1 LEU A  50      32.020  19.859 -18.028  1.00 12.20           C  
ATOM    708  CD2 LEU A  50      33.718  20.998 -19.492  1.00 12.20           C  
ATOM    709  H   LEU A  50      33.836  17.287 -20.331  1.00 12.20           H  
ATOM    710  HA  LEU A  50      35.754  19.286 -19.874  1.00 12.20           H  
ATOM    711 1HB  LEU A  50      33.781  17.925 -18.008  1.00 12.20           H  
ATOM    712 2HB  LEU A  50      34.671  19.389 -17.597  1.00 12.20           H  
ATOM    713  HG  LEU A  50      32.721  19.143 -19.905  1.00 12.20           H  
ATOM    714 1HD1 LEU A  50      31.221  20.454 -18.472  1.00 12.20           H  
ATOM    715 2HD1 LEU A  50      31.625  18.887 -17.732  1.00 12.20           H  
ATOM    716 3HD1 LEU A  50      32.410  20.375 -17.151  1.00 12.20           H  
ATOM    717 1HD2 LEU A  50      32.929  21.603 -19.943  1.00 12.20           H  
ATOM    718 2HD2 LEU A  50      34.128  21.525 -18.630  1.00 12.20           H  
ATOM    719 3HD2 LEU A  50      34.508  20.827 -20.224  1.00 12.20           H  
ATOM    720  N   MET A  51      36.453  16.416 -18.491  1.00 12.56           N  
ATOM    721  CA  MET A  51      37.443  15.663 -17.741  1.00 12.56           C  
ATOM    722  C   MET A  51      38.690  15.319 -18.564  1.00 12.56           C  
ATOM    723  O   MET A  51      39.592  14.650 -18.058  1.00 12.56           O  
ATOM    724  CB  MET A  51      36.812  14.366 -17.254  1.00 12.56           C  
ATOM    725  CG  MET A  51      35.654  14.536 -16.302  1.00 12.56           C  
ATOM    726  SD  MET A  51      36.093  15.400 -14.805  1.00 12.56           S  
ATOM    727  CE  MET A  51      37.138  14.165 -14.039  1.00 12.56           C  
ATOM    728  H   MET A  51      35.735  15.887 -18.988  1.00 12.56           H  
ATOM    729  HA  MET A  51      37.760  16.259 -16.886  1.00 12.56           H  
ATOM    730 1HB  MET A  51      36.438  13.801 -18.115  1.00 12.56           H  
ATOM    731 2HB  MET A  51      37.564  13.753 -16.762  1.00 12.56           H  
ATOM    732 1HG  MET A  51      34.835  15.062 -16.798  1.00 12.56           H  
ATOM    733 2HG  MET A  51      35.305  13.553 -16.028  1.00 12.56           H  
ATOM    734 1HE  MET A  51      37.505  14.535 -13.085  1.00 12.56           H  
ATOM    735 2HE  MET A  51      36.570  13.255 -13.882  1.00 12.56           H  
ATOM    736 3HE  MET A  51      37.983  13.948 -14.693  1.00 12.56           H  
ATOM    737  N   LYS A  52      38.733  15.726 -19.835  1.00 13.21           N  
ATOM    738  CA  LYS A  52      39.852  15.362 -20.700  1.00 13.21           C  
ATOM    739  C   LYS A  52      40.981  16.386 -20.756  1.00 13.21           C  
ATOM    740  O   LYS A  52      40.785  17.589 -20.546  1.00 13.21           O  
ATOM    741  CB  LYS A  52      39.326  15.043 -22.094  1.00 13.21           C  
ATOM    742  CG  LYS A  52      38.422  13.816 -22.096  1.00 13.21           C  
ATOM    743  CD  LYS A  52      37.900  13.472 -23.471  1.00 13.21           C  
ATOM    744  CE  LYS A  52      37.009  12.227 -23.407  1.00 13.21           C  
ATOM    745  NZ  LYS A  52      36.436  11.871 -24.735  1.00 13.21           N  
ATOM    746  H   LYS A  52      37.980  16.288 -20.231  1.00 13.21           H  
ATOM    747  HA  LYS A  52      40.280  14.442 -20.304  1.00 13.21           H  
ATOM    748 1HB  LYS A  52      38.756  15.893 -22.478  1.00 13.21           H  
ATOM    749 2HB  LYS A  52      40.157  14.862 -22.776  1.00 13.21           H  
ATOM    750 1HG  LYS A  52      38.973  12.963 -21.704  1.00 13.21           H  
ATOM    751 2HG  LYS A  52      37.566  14.004 -21.440  1.00 13.21           H  
ATOM    752 1HD  LYS A  52      37.316  14.307 -23.862  1.00 13.21           H  
ATOM    753 2HD  LYS A  52      38.731  13.284 -24.149  1.00 13.21           H  
ATOM    754 1HE  LYS A  52      37.604  11.390 -23.049  1.00 13.21           H  
ATOM    755 2HE  LYS A  52      36.189  12.407 -22.709  1.00 13.21           H  
ATOM    756 1HZ  LYS A  52      35.861  11.052 -24.644  1.00 13.21           H  
ATOM    757 2HZ  LYS A  52      35.848  12.653 -25.070  1.00 13.21           H  
ATOM    758 3HZ  LYS A  52      37.172  11.697 -25.397  1.00 13.21           H  
ATOM    759  N   CYS A  53      42.162  15.885 -21.096  1.00 14.16           N  
ATOM    760  CA  CYS A  53      43.367  16.697 -21.208  1.00 14.16           C  
ATOM    761  C   CYS A  53      44.076  16.534 -22.553  1.00 14.16           C  
ATOM    762  O   CYS A  53      45.098  15.854 -22.630  1.00 14.16           O  
ATOM    763  CB  CYS A  53      44.358  16.350 -20.101  1.00 14.16           C  
ATOM    764  SG  CYS A  53      43.774  16.661 -18.417  1.00 14.16           S  
ATOM    765  H   CYS A  53      42.231  14.890 -21.254  1.00 14.16           H  
ATOM    766  HA  CYS A  53      43.085  17.741 -21.086  1.00 14.16           H  
ATOM    767 1HB  CYS A  53      44.631  15.298 -20.176  1.00 14.16           H  
ATOM    768 2HB  CYS A  53      45.266  16.925 -20.238  1.00 14.16           H  
ATOM    769  N   PRO A  54      43.573  17.086 -23.661  1.00 15.15           N  
ATOM    770  CA  PRO A  54      44.219  17.057 -24.972  1.00 15.15           C  
ATOM    771  C   PRO A  54      45.319  18.117 -24.955  1.00 15.15           C  
ATOM    772  O   PRO A  54      45.190  19.154 -25.584  1.00 15.15           O  
ATOM    773  CB  PRO A  54      43.066  17.428 -25.907  1.00 15.15           C  
ATOM    774  CG  PRO A  54      42.188  18.337 -25.061  1.00 15.15           C  
ATOM    775  CD  PRO A  54      42.261  17.744 -23.656  1.00 15.15           C  
ATOM    776  HA  PRO A  54      44.618  16.055 -25.178  1.00 15.15           H  
ATOM    777 1HB  PRO A  54      43.459  17.924 -26.802  1.00 15.15           H  
ATOM    778 2HB  PRO A  54      42.545  16.518 -26.237  1.00 15.15           H  
ATOM    779 1HG  PRO A  54      42.571  19.363 -25.095  1.00 15.15           H  
ATOM    780 2HG  PRO A  54      41.163  18.367 -25.454  1.00 15.15           H  
ATOM    781 1HD  PRO A  54      42.211  18.518 -22.917  1.00 15.15           H  
ATOM    782 2HD  PRO A  54      41.455  17.010 -23.530  1.00 15.15           H  
ATOM    783  N   VAL A  55      46.349  17.833 -24.154  1.00 15.74           N  
ATOM    784  CA  VAL A  55      47.434  18.722 -23.699  1.00 15.74           C  
ATOM    785  C   VAL A  55      48.401  19.565 -24.565  1.00 15.74           C  
ATOM    786  O   VAL A  55      49.309  19.015 -25.191  1.00 15.74           O  
ATOM    787  CB  VAL A  55      48.412  17.853 -22.850  1.00 15.74           C  
ATOM    788  CG1 VAL A  55      49.635  18.618 -22.445  1.00 15.74           C  
ATOM    789  CG2 VAL A  55      47.764  17.419 -21.582  1.00 15.74           C  
ATOM    790  H   VAL A  55      46.321  16.898 -23.744  1.00 15.74           H  
ATOM    791  HA  VAL A  55      46.945  19.401 -23.011  1.00 15.74           H  
ATOM    792  HB  VAL A  55      48.719  16.999 -23.448  1.00 15.74           H  
ATOM    793 1HG1 VAL A  55      50.286  17.961 -21.868  1.00 15.74           H  
ATOM    794 2HG1 VAL A  55      50.171  18.976 -23.323  1.00 15.74           H  
ATOM    795 3HG1 VAL A  55      49.357  19.423 -21.839  1.00 15.74           H  
ATOM    796 1HG2 VAL A  55      48.464  16.814 -21.003  1.00 15.74           H  
ATOM    797 2HG2 VAL A  55      47.484  18.288 -21.014  1.00 15.74           H  
ATOM    798 3HG2 VAL A  55      46.929  16.855 -21.793  1.00 15.74           H  
ATOM    799  N   PRO A  56      48.192  20.916 -24.618  1.00 15.29           N  
ATOM    800  CA  PRO A  56      49.180  21.985 -24.746  1.00 15.29           C  
ATOM    801  C   PRO A  56      49.533  22.421 -23.299  1.00 15.29           C  
ATOM    802  O   PRO A  56      50.371  23.286 -23.050  1.00 15.29           O  
ATOM    803  CB  PRO A  56      48.422  23.068 -25.496  1.00 15.29           C  
ATOM    804  CG  PRO A  56      47.018  22.928 -24.970  1.00 15.29           C  
ATOM    805  CD  PRO A  56      46.820  21.424 -24.821  1.00 15.29           C  
ATOM    806  HA  PRO A  56      50.067  21.623 -25.291  1.00 15.29           H  
ATOM    807 1HB  PRO A  56      48.868  24.050 -25.280  1.00 15.29           H  
ATOM    808 2HB  PRO A  56      48.498  22.905 -26.580  1.00 15.29           H  
ATOM    809 1HG  PRO A  56      46.914  23.458 -24.011  1.00 15.29           H  
ATOM    810 2HG  PRO A  56      46.300  23.384 -25.668  1.00 15.29           H  
ATOM    811 1HD  PRO A  56      46.155  21.192 -24.013  1.00 15.29           H  
ATOM    812 2HD  PRO A  56      46.451  21.068 -25.779  1.00 15.29           H  
ATOM    813  N   GLY A  57      48.791  21.799 -22.382  1.00 13.75           N  
ATOM    814  CA  GLY A  57      48.652  21.955 -20.941  1.00 13.75           C  
ATOM    815  C   GLY A  57      47.276  21.309 -20.716  1.00 13.75           C  
ATOM    816  O   GLY A  57      46.468  21.305 -21.636  1.00 13.75           O  
ATOM    817  H   GLY A  57      48.173  21.105 -22.741  1.00 13.75           H  
ATOM    818 1HA  GLY A  57      49.434  21.423 -20.403  1.00 13.75           H  
ATOM    819 2HA  GLY A  57      48.649  23.005 -20.653  1.00 13.75           H  
ATOM    820  N   CYS A  58      46.963  20.757 -19.547  1.00 11.71           N  
ATOM    821  CA  CYS A  58      45.624  20.146 -19.476  1.00 11.71           C  
ATOM    822  C   CYS A  58      44.552  21.189 -19.708  1.00 11.71           C  
ATOM    823  O   CYS A  58      44.595  22.268 -19.116  1.00 11.71           O  
ATOM    824  CB  CYS A  58      45.315  19.430 -18.173  1.00 11.71           C  
ATOM    825  SG  CYS A  58      43.598  18.702 -18.217  1.00 11.71           S  
ATOM    826  H   CYS A  58      47.598  20.748 -18.762  1.00 11.71           H  
ATOM    827  HA  CYS A  58      45.539  19.408 -20.272  1.00 11.71           H  
ATOM    828 1HB  CYS A  58      46.032  18.629 -18.004  1.00 11.71           H  
ATOM    829 2HB  CYS A  58      45.376  20.128 -17.334  1.00 11.71           H  
ATOM    830  N   VAL A  59      43.603  20.871 -20.582  1.00  9.82           N  
ATOM    831  CA  VAL A  59      42.549  21.806 -20.922  1.00  9.82           C  
ATOM    832  C   VAL A  59      41.325  21.659 -20.017  1.00  9.82           C  
ATOM    833  O   VAL A  59      40.849  22.644 -19.447  1.00  9.82           O  
ATOM    834  CB  VAL A  59      42.129  21.592 -22.385  1.00  9.82           C  
ATOM    835  CG1 VAL A  59      40.999  22.530 -22.746  1.00  9.82           C  
ATOM    836  CG2 VAL A  59      43.350  21.756 -23.281  1.00  9.82           C  
ATOM    837  H   VAL A  59      43.631  19.968 -21.019  1.00  9.82           H  
ATOM    838  HA  VAL A  59      42.941  22.816 -20.815  1.00  9.82           H  
ATOM    839  HB  VAL A  59      41.730  20.600 -22.491  1.00  9.82           H  
ATOM    840 1HG1 VAL A  59      40.692  22.351 -23.777  1.00  9.82           H  
ATOM    841 2HG1 VAL A  59      40.157  22.353 -22.083  1.00  9.82           H  
ATOM    842 3HG1 VAL A  59      41.331  23.564 -22.643  1.00  9.82           H  
ATOM    843 1HG2 VAL A  59      43.073  21.588 -24.319  1.00  9.82           H  
ATOM    844 2HG2 VAL A  59      43.756  22.763 -23.173  1.00  9.82           H  
ATOM    845 3HG2 VAL A  59      44.107  21.028 -22.987  1.00  9.82           H  
ATOM    846  N   GLY A  60      40.802  20.440 -19.882  1.00  8.45           N  
ATOM    847  CA  GLY A  60      39.619  20.212 -19.072  1.00  8.45           C  
ATOM    848  C   GLY A  60      38.355  20.428 -19.879  1.00  8.45           C  
ATOM    849  O   GLY A  60      38.371  20.924 -21.004  1.00  8.45           O  
ATOM    850  H   GLY A  60      41.200  19.619 -20.330  1.00  8.45           H  
ATOM    851 1HA  GLY A  60      39.642  19.191 -18.694  1.00  8.45           H  
ATOM    852 2HA  GLY A  60      39.628  20.871 -18.213  1.00  8.45           H  
TER     853
ENDMDL

REMARK ID 644283 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       3.671   7.903  -6.656  1.00  3.38           N  
ATOM      2  CA  ASP A   1       3.049   9.131  -7.133  1.00  3.38           C  
ATOM      3  C   ASP A   1       1.534   9.031  -6.984  1.00  3.38           C  
ATOM      4  O   ASP A   1       0.998   7.976  -6.638  1.00  3.38           O  
ATOM      5  CB  ASP A   1       3.467   9.421  -8.586  1.00  3.38           C  
ATOM      6  CG  ASP A   1       3.441  10.938  -8.969  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       2.763  11.703  -8.305  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       4.119  11.302  -9.906  1.00  3.38           O  
ATOM      9 1H   ASP A   1       4.662   8.052  -6.529  1.00  3.38           H  
ATOM     10 2H   ASP A   1       3.254   7.635  -5.777  1.00  3.38           H  
ATOM     11 3H   ASP A   1       3.526   7.169  -7.335  1.00  3.38           H  
ATOM     12  HA  ASP A   1       3.394   9.959  -6.513  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       4.469   9.034  -8.760  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       2.790   8.892  -9.259  1.00  3.38           H  
ATOM     15  N   LEU A   2       0.854  10.141  -7.200  1.00  3.13           N  
ATOM     16  CA  LEU A   2      -0.602  10.205  -7.056  1.00  3.13           C  
ATOM     17  C   LEU A   2      -1.294   9.651  -8.301  1.00  3.13           C  
ATOM     18  O   LEU A   2      -0.817   9.842  -9.420  1.00  3.13           O  
ATOM     19  CB  LEU A   2      -1.006  11.658  -6.801  1.00  3.13           C  
ATOM     20  CG  LEU A   2      -0.397  12.262  -5.522  1.00  3.13           C  
ATOM     21  CD1 LEU A   2      -0.717  13.726  -5.438  1.00  3.13           C  
ATOM     22  CD2 LEU A   2      -0.947  11.537  -4.299  1.00  3.13           C  
ATOM     23  H   LEU A   2       1.379  10.967  -7.494  1.00  3.13           H  
ATOM     24  HA  LEU A   2      -0.895   9.597  -6.199  1.00  3.13           H  
ATOM     25 1HB  LEU A   2      -0.686  12.266  -7.647  1.00  3.13           H  
ATOM     26 2HB  LEU A   2      -2.092  11.715  -6.722  1.00  3.13           H  
ATOM     27  HG  LEU A   2       0.690  12.156  -5.566  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2      -0.249  14.129  -4.552  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2      -0.323  14.238  -6.317  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2      -1.790  13.867  -5.377  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2      -0.506  11.961  -3.396  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2      -2.032  11.658  -4.262  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2      -0.701  10.475  -4.360  1.00  3.13           H  
ATOM     34  N   LYS A   3      -2.430   8.980  -8.114  1.00  2.90           N  
ATOM     35  CA  LYS A   3      -3.168   8.401  -9.244  1.00  2.90           C  
ATOM     36  C   LYS A   3      -4.430   9.154  -9.663  1.00  2.90           C  
ATOM     37  O   LYS A   3      -4.892   8.987 -10.789  1.00  2.90           O  
ATOM     38  CB  LYS A   3      -3.543   6.959  -8.909  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -2.341   6.039  -8.730  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -2.756   4.611  -8.413  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -1.532   3.722  -8.227  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -1.900   2.327  -7.862  1.00  2.90           N  
ATOM     43  H   LYS A   3      -2.766   8.846  -7.171  1.00  2.90           H  
ATOM     44  HA  LYS A   3      -2.497   8.384 -10.108  1.00  2.90           H  
ATOM     45 1HB  LYS A   3      -4.129   6.941  -7.988  1.00  2.90           H  
ATOM     46 2HB  LYS A   3      -4.171   6.556  -9.702  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -1.749   6.041  -9.647  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -1.714   6.414  -7.919  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -3.355   4.596  -7.501  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -3.359   4.217  -9.230  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -0.962   3.705  -9.155  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -0.907   4.141  -7.437  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -1.060   1.778  -7.750  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -2.419   2.330  -6.995  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -2.469   1.925  -8.593  1.00  2.90           H  
ATOM     56  N   CYS A   4      -5.006   9.918  -8.732  1.00  2.69           N  
ATOM     57  CA  CYS A   4      -6.264  10.643  -8.905  1.00  2.69           C  
ATOM     58  C   CYS A   4      -7.434   9.646  -8.910  1.00  2.69           C  
ATOM     59  O   CYS A   4      -7.927   9.268  -9.967  1.00  2.69           O  
ATOM     60  CB  CYS A   4      -6.261  11.465 -10.197  1.00  2.69           C  
ATOM     61  SG  CYS A   4      -7.641  12.593 -10.329  1.00  2.69           S  
ATOM     62  H   CYS A   4      -4.524  10.002  -7.849  1.00  2.69           H  
ATOM     63  HA  CYS A   4      -6.379  11.341  -8.081  1.00  2.69           H  
ATOM     64 1HB  CYS A   4      -5.340  12.046 -10.266  1.00  2.69           H  
ATOM     65 2HB  CYS A   4      -6.298  10.809 -11.056  1.00  2.69           H  
ATOM     66  N   PRO A   5      -7.900   9.214  -7.718  1.00  2.50           N  
ATOM     67  CA  PRO A   5      -8.786   8.072  -7.459  1.00  2.50           C  
ATOM     68  C   PRO A   5     -10.284   8.160  -7.761  1.00  2.50           C  
ATOM     69  O   PRO A   5     -10.979   7.153  -7.621  1.00  2.50           O  
ATOM     70  CB  PRO A   5      -8.611   7.892  -5.950  1.00  2.50           C  
ATOM     71  CG  PRO A   5      -8.370   9.282  -5.435  1.00  2.50           C  
ATOM     72  CD  PRO A   5      -7.558   9.973  -6.495  1.00  2.50           C  
ATOM     73  HA  PRO A   5      -8.361   7.198  -7.984  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      -9.518   7.434  -5.525  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      -7.778   7.209  -5.744  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      -9.338   9.769  -5.275  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      -7.864   9.250  -4.456  1.00  2.50           H  
ATOM     78 1HD  PRO A   5      -7.905  11.021  -6.562  1.00  2.50           H  
ATOM     79 2HD  PRO A   5      -6.489   9.896  -6.258  1.00  2.50           H  
ATOM     80  N   THR A   6     -10.830   9.323  -8.085  1.00  2.35           N  
ATOM     81  CA  THR A   6     -12.286   9.352  -8.210  1.00  2.35           C  
ATOM     82  C   THR A   6     -12.657   8.767  -9.580  1.00  2.35           C  
ATOM     83  O   THR A   6     -11.888   8.926 -10.529  1.00  2.35           O  
ATOM     84  CB  THR A   6     -12.787  10.796  -8.101  1.00  2.35           C  
ATOM     85  OG1 THR A   6     -12.336  11.514  -9.221  1.00  2.35           O  
ATOM     86  CG2 THR A   6     -12.193  11.423  -6.856  1.00  2.35           C  
ATOM     87  H   THR A   6     -10.268  10.154  -8.232  1.00  2.35           H  
ATOM     88  HA  THR A   6     -12.717   8.749  -7.411  1.00  2.35           H  
ATOM     89  HB  THR A   6     -13.858  10.848  -8.052  1.00  2.35           H  
ATOM     90  HG1 THR A   6     -11.374  11.580  -9.193  1.00  2.35           H  
ATOM     91 1HG2 THR A   6     -12.508  12.458  -6.783  1.00  2.35           H  
ATOM     92 2HG2 THR A   6     -12.532  10.866  -5.981  1.00  2.35           H  
ATOM     93 3HG2 THR A   6     -11.105  11.385  -6.910  1.00  2.35           H  
ATOM     94  N   PRO A   7     -13.868   8.209  -9.768  1.00  2.21           N  
ATOM     95  CA  PRO A   7     -14.346   7.622 -11.014  1.00  2.21           C  
ATOM     96  C   PRO A   7     -14.456   8.585 -12.196  1.00  2.21           C  
ATOM     97  O   PRO A   7     -14.482   8.143 -13.344  1.00  2.21           O  
ATOM     98  CB  PRO A   7     -15.724   7.077 -10.615  1.00  2.21           C  
ATOM     99  CG  PRO A   7     -16.121   7.860  -9.392  1.00  2.21           C  
ATOM    100  CD  PRO A   7     -14.833   8.101  -8.655  1.00  2.21           C  
ATOM    101  HA  PRO A   7     -13.677   6.790 -11.277  1.00  2.21           H  
ATOM    102 1HB  PRO A   7     -16.433   7.211 -11.446  1.00  2.21           H  
ATOM    103 2HB  PRO A   7     -15.658   5.995 -10.425  1.00  2.21           H  
ATOM    104 1HG  PRO A   7     -16.603   8.788  -9.705  1.00  2.21           H  
ATOM    105 2HG  PRO A   7     -16.863   7.298  -8.803  1.00  2.21           H  
ATOM    106 1HD  PRO A   7     -14.937   9.005  -8.081  1.00  2.21           H  
ATOM    107 2HD  PRO A   7     -14.579   7.233  -8.021  1.00  2.21           H  
ATOM    108  N   GLY A   8     -14.545   9.882 -11.935  1.00  2.09           N  
ATOM    109  CA  GLY A   8     -14.654  10.838 -13.028  1.00  2.09           C  
ATOM    110  C   GLY A   8     -13.303  11.413 -13.451  1.00  2.09           C  
ATOM    111  O   GLY A   8     -13.235  12.234 -14.365  1.00  2.09           O  
ATOM    112  H   GLY A   8     -14.523  10.224 -10.987  1.00  2.09           H  
ATOM    113 1HA  GLY A   8     -15.127  10.356 -13.883  1.00  2.09           H  
ATOM    114 2HA  GLY A   8     -15.310  11.655 -12.730  1.00  2.09           H  
ATOM    115  N   CYS A   9     -12.221  11.004 -12.786  1.00  1.98           N  
ATOM    116  CA  CYS A   9     -10.915  11.580 -13.082  1.00  1.98           C  
ATOM    117  C   CYS A   9     -10.235  10.969 -14.306  1.00  1.98           C  
ATOM    118  O   CYS A   9     -10.221   9.758 -14.508  1.00  1.98           O  
ATOM    119  CB  CYS A   9      -9.981  11.495 -11.898  1.00  1.98           C  
ATOM    120  SG  CYS A   9      -8.412  12.349 -12.186  1.00  1.98           S  
ATOM    121  H   CYS A   9     -12.289  10.297 -12.052  1.00  1.98           H  
ATOM    122  HA  CYS A   9     -11.065  12.642 -13.279  1.00  1.98           H  
ATOM    123 1HB  CYS A   9     -10.458  11.938 -11.040  1.00  1.98           H  
ATOM    124 2HB  CYS A   9      -9.775  10.447 -11.657  1.00  1.98           H  
ATOM    125  N   ASP A  10      -9.647  11.838 -15.115  1.00  1.89           N  
ATOM    126  CA  ASP A  10      -8.911  11.485 -16.334  1.00  1.89           C  
ATOM    127  C   ASP A  10      -7.435  11.118 -16.116  1.00  1.89           C  
ATOM    128  O   ASP A  10      -6.672  10.974 -17.069  1.00  1.89           O  
ATOM    129  CB  ASP A  10      -9.055  12.639 -17.316  1.00  1.89           C  
ATOM    130  CG  ASP A  10      -8.444  13.953 -16.803  1.00  1.89           C  
ATOM    131  OD1 ASP A  10      -7.752  13.943 -15.793  1.00  1.89           O  
ATOM    132  OD2 ASP A  10      -8.772  14.988 -17.368  1.00  1.89           O  
ATOM    133  H   ASP A  10      -9.715  12.810 -14.863  1.00  1.89           H  
ATOM    134  HA  ASP A  10      -9.401  10.615 -16.771  1.00  1.89           H  
ATOM    135 1HB  ASP A  10      -8.559  12.371 -18.252  1.00  1.89           H  
ATOM    136 2HB  ASP A  10     -10.111  12.790 -17.543  1.00  1.89           H  
ATOM    137  N   GLY A  11      -7.038  10.998 -14.858  1.00  1.85           N  
ATOM    138  CA  GLY A  11      -5.679  10.667 -14.453  1.00  1.85           C  
ATOM    139  C   GLY A  11      -4.743  11.877 -14.339  1.00  1.85           C  
ATOM    140  O   GLY A  11      -3.560  11.712 -14.030  1.00  1.85           O  
ATOM    141  H   GLY A  11      -7.725  11.139 -14.132  1.00  1.85           H  
ATOM    142 1HA  GLY A  11      -5.718  10.158 -13.489  1.00  1.85           H  
ATOM    143 2HA  GLY A  11      -5.262   9.954 -15.163  1.00  1.85           H  
ATOM    144  N   SER A  12      -5.254  13.088 -14.588  1.00  1.87           N  
ATOM    145  CA  SER A  12      -4.423  14.291 -14.504  1.00  1.87           C  
ATOM    146  C   SER A  12      -4.103  14.646 -13.050  1.00  1.87           C  
ATOM    147  O   SER A  12      -4.652  14.053 -12.124  1.00  1.87           O  
ATOM    148  CB  SER A  12      -5.085  15.454 -15.218  1.00  1.87           C  
ATOM    149  OG  SER A  12      -6.258  15.841 -14.579  1.00  1.87           O  
ATOM    150  H   SER A  12      -6.235  13.196 -14.876  1.00  1.87           H  
ATOM    151  HA  SER A  12      -3.481  14.086 -15.012  1.00  1.87           H  
ATOM    152 1HB  SER A  12      -4.397  16.293 -15.253  1.00  1.87           H  
ATOM    153 2HB  SER A  12      -5.311  15.169 -16.247  1.00  1.87           H  
ATOM    154  HG  SER A  12      -6.939  15.220 -14.921  1.00  1.87           H  
ATOM    155  N   GLY A  13      -3.188  15.597 -12.840  1.00  1.97           N  
ATOM    156  CA  GLY A  13      -2.793  15.949 -11.475  1.00  1.97           C  
ATOM    157  C   GLY A  13      -3.848  16.774 -10.749  1.00  1.97           C  
ATOM    158  O   GLY A  13      -4.859  17.152 -11.323  1.00  1.97           O  
ATOM    159  H   GLY A  13      -2.761  16.068 -13.623  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      -2.601  15.036 -10.913  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      -1.857  16.507 -11.506  1.00  1.97           H  
ATOM    162  N   HIS A  14      -3.574  17.070  -9.482  1.00  2.15           N  
ATOM    163  CA  HIS A  14      -4.513  17.761  -8.595  1.00  2.15           C  
ATOM    164  C   HIS A  14      -4.363  19.270  -8.526  1.00  2.15           C  
ATOM    165  O   HIS A  14      -3.313  19.827  -8.871  1.00  2.15           O  
ATOM    166  CB  HIS A  14      -4.402  17.150  -7.200  1.00  2.15           C  
ATOM    167  CG  HIS A  14      -4.852  15.754  -7.221  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      -6.163  15.423  -7.354  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      -4.170  14.594  -7.188  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      -6.286  14.117  -7.389  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      -5.081  13.588  -7.284  1.00  2.15           N  
ATOM    172  H   HIS A  14      -2.692  16.759  -9.098  1.00  2.15           H  
ATOM    173  HA  HIS A  14      -5.524  17.567  -8.944  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      -3.370  17.190  -6.846  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      -5.022  17.706  -6.494  1.00  2.15           H  
ATOM    176  HD1 HIS A  14      -6.912  16.090  -7.439  1.00  2.15           H  
ATOM    177  HD2 HIS A  14      -3.121  14.369  -7.113  1.00  2.15           H  
ATOM    178  HE1 HIS A  14      -7.268  13.659  -7.491  1.00  2.15           H  
ATOM    179  N   ILE A  15      -5.393  19.928  -7.963  1.00  2.38           N  
ATOM    180  CA  ILE A  15      -5.400  21.386  -7.793  1.00  2.38           C  
ATOM    181  C   ILE A  15      -4.211  21.833  -6.936  1.00  2.38           C  
ATOM    182  O   ILE A  15      -3.791  22.995  -6.978  1.00  2.38           O  
ATOM    183  CB  ILE A  15      -6.725  21.846  -7.164  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      -6.904  23.345  -7.336  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      -6.764  21.501  -5.722  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      -8.295  23.817  -6.981  1.00  2.38           C  
ATOM    187  H   ILE A  15      -6.220  19.398  -7.671  1.00  2.38           H  
ATOM    188  HA  ILE A  15      -5.310  21.848  -8.772  1.00  2.38           H  
ATOM    189  HB  ILE A  15      -7.556  21.345  -7.667  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      -6.187  23.864  -6.699  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      -6.702  23.609  -8.373  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      -7.718  21.822  -5.311  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      -6.660  20.426  -5.615  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      -5.955  22.010  -5.193  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      -8.362  24.894  -7.126  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      -9.022  23.317  -7.622  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      -8.505  23.575  -5.938  1.00  2.38           H  
ATOM    198  N   THR A  16      -3.701  20.905  -6.138  1.00  2.63           N  
ATOM    199  CA  THR A  16      -2.516  21.004  -5.308  1.00  2.63           C  
ATOM    200  C   THR A  16      -2.591  21.988  -4.149  1.00  2.63           C  
ATOM    201  O   THR A  16      -2.315  21.614  -3.006  1.00  2.63           O  
ATOM    202  CB  THR A  16      -1.300  21.334  -6.196  1.00  2.63           C  
ATOM    203  OG1 THR A  16      -1.141  20.295  -7.199  1.00  2.63           O  
ATOM    204  CG2 THR A  16      -0.044  21.386  -5.338  1.00  2.63           C  
ATOM    205  H   THR A  16      -4.168  20.010  -6.150  1.00  2.63           H  
ATOM    206  HA  THR A  16      -2.346  20.020  -4.891  1.00  2.63           H  
ATOM    207  HB  THR A  16      -1.435  22.292  -6.685  1.00  2.63           H  
ATOM    208  HG1 THR A  16      -1.938  20.252  -7.797  1.00  2.63           H  
ATOM    209 1HG2 THR A  16       0.814  21.609  -5.969  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      -0.152  22.161  -4.581  1.00  2.63           H  
ATOM    211 3HG2 THR A  16       0.104  20.425  -4.853  1.00  2.63           H  
ATOM    212  N   GLY A  17      -2.928  23.241  -4.396  1.00  2.88           N  
ATOM    213  CA  GLY A  17      -2.995  24.172  -3.278  1.00  2.88           C  
ATOM    214  C   GLY A  17      -3.996  23.634  -2.267  1.00  2.88           C  
ATOM    215  O   GLY A  17      -5.160  23.452  -2.595  1.00  2.88           O  
ATOM    216  H   GLY A  17      -3.149  23.512  -5.353  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      -2.012  24.273  -2.818  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      -3.303  25.156  -3.628  1.00  2.88           H  
ATOM    219  N   ASN A  18      -3.520  23.369  -1.044  1.00  3.07           N  
ATOM    220  CA  ASN A  18      -4.290  22.793   0.075  1.00  3.07           C  
ATOM    221  C   ASN A  18      -4.779  21.345  -0.170  1.00  3.07           C  
ATOM    222  O   ASN A  18      -5.474  20.775   0.675  1.00  3.07           O  
ATOM    223  CB  ASN A  18      -5.486  23.673   0.411  1.00  3.07           C  
ATOM    224  CG  ASN A  18      -5.087  25.074   0.787  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      -4.086  25.287   1.481  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      -5.851  26.039   0.338  1.00  3.07           N  
ATOM    227  H   ASN A  18      -2.541  23.559  -0.884  1.00  3.07           H  
ATOM    228  HA  ASN A  18      -3.635  22.758   0.946  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      -6.187  23.705  -0.418  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      -6.017  23.230   1.252  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      -5.637  26.992   0.555  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      -6.651  25.824  -0.224  1.00  3.07           H  
ATOM    233  N   TYR A  19      -4.404  20.765  -1.313  1.00  3.17           N  
ATOM    234  CA  TYR A  19      -4.784  19.421  -1.743  1.00  3.17           C  
ATOM    235  C   TYR A  19      -3.610  18.730  -2.426  1.00  3.17           C  
ATOM    236  O   TYR A  19      -3.785  18.012  -3.416  1.00  3.17           O  
ATOM    237  CB  TYR A  19      -5.986  19.456  -2.682  1.00  3.17           C  
ATOM    238  CG  TYR A  19      -7.225  20.098  -2.074  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      -7.543  21.408  -2.373  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      -8.023  19.384  -1.203  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      -8.636  22.010  -1.819  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      -9.125  19.992  -0.633  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      -9.434  21.307  -0.941  1.00  3.17           C  
ATOM    244  OH  TYR A  19     -10.529  21.927  -0.369  1.00  3.17           O  
ATOM    245  H   TYR A  19      -3.794  21.291  -1.931  1.00  3.17           H  
ATOM    246  HA  TYR A  19      -5.049  18.837  -0.863  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      -5.713  20.012  -3.564  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      -6.240  18.442  -2.991  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      -6.920  21.964  -3.047  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      -7.776  18.347  -0.956  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      -8.869  23.044  -2.067  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      -9.753  19.433   0.061  1.00  3.17           H  
ATOM    253  HH  TYR A  19     -10.614  22.821  -0.723  1.00  3.17           H  
ATOM    254  N   ALA A  20      -2.410  18.941  -1.896  1.00  3.18           N  
ATOM    255  CA  ALA A  20      -1.166  18.424  -2.479  1.00  3.18           C  
ATOM    256  C   ALA A  20      -1.172  16.909  -2.650  1.00  3.18           C  
ATOM    257  O   ALA A  20      -0.524  16.387  -3.551  1.00  3.18           O  
ATOM    258  CB  ALA A  20       0.010  18.842  -1.625  1.00  3.18           C  
ATOM    259  H   ALA A  20      -2.353  19.531  -1.080  1.00  3.18           H  
ATOM    260  HA  ALA A  20      -1.052  18.865  -3.462  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       0.935  18.495  -2.081  1.00  3.18           H  
ATOM    262 2HB  ALA A  20       0.028  19.933  -1.549  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      -0.090  18.409  -0.631  1.00  3.18           H  
ATOM    264  N   SER A  21      -1.890  16.210  -1.776  1.00  3.12           N  
ATOM    265  CA  SER A  21      -1.997  14.759  -1.828  1.00  3.12           C  
ATOM    266  C   SER A  21      -3.462  14.366  -1.955  1.00  3.12           C  
ATOM    267  O   SER A  21      -3.890  13.306  -1.482  1.00  3.12           O  
ATOM    268  CB  SER A  21      -1.385  14.133  -0.599  1.00  3.12           C  
ATOM    269  OG  SER A  21      -0.015  14.437  -0.505  1.00  3.12           O  
ATOM    270  H   SER A  21      -2.395  16.709  -1.061  1.00  3.12           H  
ATOM    271  HA  SER A  21      -1.471  14.394  -2.700  1.00  3.12           H  
ATOM    272 1HB  SER A  21      -1.904  14.486   0.290  1.00  3.12           H  
ATOM    273 2HB  SER A  21      -1.513  13.051  -0.647  1.00  3.12           H  
ATOM    274  HG  SER A  21       0.361  14.248  -1.374  1.00  3.12           H  
ATOM    275  N   HIS A  22      -4.246  15.235  -2.591  1.00  2.99           N  
ATOM    276  CA  HIS A  22      -5.674  15.012  -2.768  1.00  2.99           C  
ATOM    277  C   HIS A  22      -6.404  14.942  -1.430  1.00  2.99           C  
ATOM    278  O   HIS A  22      -6.858  15.959  -0.911  1.00  2.99           O  
ATOM    279  CB  HIS A  22      -5.911  13.739  -3.628  1.00  2.99           C  
ATOM    280  CG  HIS A  22      -7.337  13.339  -3.860  1.00  2.99           C  
ATOM    281  ND1 HIS A  22      -7.918  12.250  -3.224  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      -8.297  13.873  -4.626  1.00  2.99           C  
ATOM    283  CE1 HIS A  22      -9.176  12.139  -3.614  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      -9.424  13.102  -4.461  1.00  2.99           N  
ATOM    285  H   HIS A  22      -3.849  16.099  -2.968  1.00  2.99           H  
ATOM    286  HA  HIS A  22      -6.098  15.852  -3.321  1.00  2.99           H  
ATOM    287 1HB  HIS A  22      -5.460  13.899  -4.589  1.00  2.99           H  
ATOM    288 2HB  HIS A  22      -5.417  12.880  -3.209  1.00  2.99           H  
ATOM    289  HD2 HIS A  22      -8.204  14.755  -5.256  1.00  2.99           H  
ATOM    290  HE1 HIS A  22      -9.883  11.378  -3.288  1.00  2.99           H  
ATOM    291  HE2 HIS A  22     -10.298  13.280  -4.923  1.00  2.99           H  
ATOM    292  N   ARG A  23      -6.580  13.733  -0.918  1.00  2.81           N  
ATOM    293  CA  ARG A  23      -7.303  13.432   0.324  1.00  2.81           C  
ATOM    294  C   ARG A  23      -8.774  13.919   0.351  1.00  2.81           C  
ATOM    295  O   ARG A  23      -9.421  13.883   1.402  1.00  2.81           O  
ATOM    296  CB  ARG A  23      -6.567  14.014   1.527  1.00  2.81           C  
ATOM    297  CG  ARG A  23      -5.137  13.494   1.720  1.00  2.81           C  
ATOM    298  CD  ARG A  23      -4.500  14.022   2.967  1.00  2.81           C  
ATOM    299  NE  ARG A  23      -3.139  13.515   3.132  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      -2.283  13.895   4.105  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      -2.655  14.785   4.999  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      -1.072  13.371   4.163  1.00  2.81           N  
ATOM    303  H   ARG A  23      -6.108  12.976  -1.402  1.00  2.81           H  
ATOM    304  HA  ARG A  23      -7.311  12.348   0.437  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      -6.517  15.099   1.448  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      -7.123  13.779   2.435  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      -5.144  12.405   1.764  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      -4.527  13.816   0.887  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      -4.456  15.108   2.923  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      -5.083  13.714   3.832  1.00  2.81           H  
ATOM    311  HE  ARG A  23      -2.812  12.826   2.466  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      -3.580  15.188   4.958  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      -2.014  15.067   5.724  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      -0.784  12.687   3.476  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      -0.434  13.655   4.890  1.00  2.81           H  
ATOM    316  N   SER A  24      -9.299  14.355  -0.795  1.00  2.58           N  
ATOM    317  CA  SER A  24     -10.675  14.828  -0.932  1.00  2.58           C  
ATOM    318  C   SER A  24     -11.092  14.991  -2.377  1.00  2.58           C  
ATOM    319  O   SER A  24     -10.354  15.530  -3.203  1.00  2.58           O  
ATOM    320  CB  SER A  24     -10.869  16.174  -0.262  1.00  2.58           C  
ATOM    321  OG  SER A  24     -12.194  16.653  -0.469  1.00  2.58           O  
ATOM    322  H   SER A  24      -8.704  14.346  -1.610  1.00  2.58           H  
ATOM    323  HA  SER A  24     -11.338  14.098  -0.466  1.00  2.58           H  
ATOM    324 1HB  SER A  24     -10.664  16.095   0.806  1.00  2.58           H  
ATOM    325 2HB  SER A  24     -10.158  16.886  -0.682  1.00  2.58           H  
ATOM    326  HG  SER A  24     -12.757  16.109   0.104  1.00  2.58           H  
ATOM    327  N   LEU A  25     -12.360  14.709  -2.657  1.00  2.34           N  
ATOM    328  CA  LEU A  25     -12.896  14.943  -3.994  1.00  2.34           C  
ATOM    329  C   LEU A  25     -12.806  16.415  -4.385  1.00  2.34           C  
ATOM    330  O   LEU A  25     -12.729  16.744  -5.564  1.00  2.34           O  
ATOM    331  CB  LEU A  25     -14.360  14.487  -4.057  1.00  2.34           C  
ATOM    332  CG  LEU A  25     -14.589  13.044  -4.468  1.00  2.34           C  
ATOM    333  CD1 LEU A  25     -13.772  12.124  -3.560  1.00  2.34           C  
ATOM    334  CD2 LEU A  25     -16.060  12.727  -4.370  1.00  2.34           C  
ATOM    335  H   LEU A  25     -12.951  14.297  -1.948  1.00  2.34           H  
ATOM    336  HA  LEU A  25     -12.314  14.356  -4.703  1.00  2.34           H  
ATOM    337 1HB  LEU A  25     -14.808  14.626  -3.078  1.00  2.34           H  
ATOM    338 2HB  LEU A  25     -14.889  15.119  -4.767  1.00  2.34           H  
ATOM    339  HG  LEU A  25     -14.278  12.908  -5.485  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25     -13.935  11.083  -3.856  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25     -12.712  12.364  -3.654  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25     -14.088  12.256  -2.528  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25     -16.237  11.692  -4.673  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25     -16.386  12.859  -3.342  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25     -16.627  13.397  -5.019  1.00  2.34           H  
ATOM    346  N   SER A  26     -12.771  17.306  -3.397  1.00  2.12           N  
ATOM    347  CA  SER A  26     -12.729  18.736  -3.657  1.00  2.12           C  
ATOM    348  C   SER A  26     -11.452  19.230  -4.355  1.00  2.12           C  
ATOM    349  O   SER A  26     -11.444  20.339  -4.894  1.00  2.12           O  
ATOM    350  CB  SER A  26     -12.963  19.476  -2.364  1.00  2.12           C  
ATOM    351  OG  SER A  26     -11.947  19.236  -1.448  1.00  2.12           O  
ATOM    352  H   SER A  26     -12.759  16.993  -2.428  1.00  2.12           H  
ATOM    353  HA  SER A  26     -13.563  18.967  -4.319  1.00  2.12           H  
ATOM    354 1HB  SER A  26     -13.020  20.543  -2.566  1.00  2.12           H  
ATOM    355 2HB  SER A  26     -13.916  19.172  -1.936  1.00  2.12           H  
ATOM    356  HG  SER A  26     -12.075  18.328  -1.129  1.00  2.12           H  
ATOM    357  N   GLY A  27     -10.373  18.438  -4.342  1.00  1.95           N  
ATOM    358  CA  GLY A  27      -9.155  18.852  -5.034  1.00  1.95           C  
ATOM    359  C   GLY A  27      -8.964  18.067  -6.337  1.00  1.95           C  
ATOM    360  O   GLY A  27      -7.945  18.210  -7.040  1.00  1.95           O  
ATOM    361  H   GLY A  27     -10.408  17.528  -3.878  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      -9.204  19.917  -5.246  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      -8.303  18.691  -4.384  1.00  1.95           H  
ATOM    364  N   CYS A  28      -9.931  17.197  -6.636  1.00  1.85           N  
ATOM    365  CA  CYS A  28      -9.879  16.300  -7.777  1.00  1.85           C  
ATOM    366  C   CYS A  28     -10.459  16.864  -9.081  1.00  1.85           C  
ATOM    367  O   CYS A  28     -11.603  17.339  -9.103  1.00  1.85           O  
ATOM    368  CB  CYS A  28     -10.594  15.011  -7.477  1.00  1.85           C  
ATOM    369  SG  CYS A  28     -10.529  13.893  -8.809  1.00  1.85           S  
ATOM    370  H   CYS A  28     -10.767  17.155  -6.052  1.00  1.85           H  
ATOM    371  HA  CYS A  28      -8.847  16.029  -7.904  1.00  1.85           H  
ATOM    372 1HB  CYS A  28     -10.164  14.546  -6.628  1.00  1.85           H  
ATOM    373 2HB  CYS A  28     -11.625  15.203  -7.247  1.00  1.85           H  
ATOM    374  HG  CYS A  28     -10.945  14.750  -9.786  1.00  1.85           H  
ATOM    375  N   PRO A  29      -9.711  16.841 -10.190  1.00  1.82           N  
ATOM    376  CA  PRO A  29     -10.185  17.248 -11.481  1.00  1.82           C  
ATOM    377  C   PRO A  29     -11.416  16.440 -11.803  1.00  1.82           C  
ATOM    378  O   PRO A  29     -11.470  15.251 -11.497  1.00  1.82           O  
ATOM    379  CB  PRO A  29      -9.034  16.849 -12.399  1.00  1.82           C  
ATOM    380  CG  PRO A  29      -7.828  16.897 -11.525  1.00  1.82           C  
ATOM    381  CD  PRO A  29      -8.296  16.445 -10.173  1.00  1.82           C  
ATOM    382  HA  PRO A  29     -10.384  18.330 -11.492  1.00  1.82           H  
ATOM    383 1HB  PRO A  29      -9.207  15.843 -12.819  1.00  1.82           H  
ATOM    384 2HB  PRO A  29      -8.964  17.541 -13.247  1.00  1.82           H  
ATOM    385 1HG  PRO A  29      -7.064  16.207 -11.940  1.00  1.82           H  
ATOM    386 2HG  PRO A  29      -7.373  17.897 -11.523  1.00  1.82           H  
ATOM    387 1HD  PRO A  29      -8.176  15.373 -10.064  1.00  1.82           H  
ATOM    388 2HD  PRO A  29      -7.732  17.015  -9.432  1.00  1.82           H  
ATOM    389  N   ARG A  30     -12.390  17.087 -12.420  1.00  1.88           N  
ATOM    390  CA  ARG A  30     -13.643  16.464 -12.836  1.00  1.88           C  
ATOM    391  C   ARG A  30     -14.509  15.882 -11.700  1.00  1.88           C  
ATOM    392  O   ARG A  30     -15.473  15.164 -11.966  1.00  1.88           O  
ATOM    393  CB  ARG A  30     -13.336  15.370 -13.852  1.00  1.88           C  
ATOM    394  CG  ARG A  30     -12.675  15.875 -15.139  1.00  1.88           C  
ATOM    395  CD  ARG A  30     -12.409  14.766 -16.087  1.00  1.88           C  
ATOM    396  NE  ARG A  30     -11.607  15.194 -17.227  1.00  1.88           N  
ATOM    397  CZ  ARG A  30     -12.038  15.700 -18.378  1.00  1.88           C  
ATOM    398  NH1 ARG A  30     -13.321  15.868 -18.628  1.00  1.88           N  
ATOM    399  NH2 ARG A  30     -11.116  16.015 -19.252  1.00  1.88           N  
ATOM    400  H   ARG A  30     -12.258  18.067 -12.619  1.00  1.88           H  
ATOM    401  HA  ARG A  30     -14.226  17.231 -13.341  1.00  1.88           H  
ATOM    402 1HB  ARG A  30     -12.692  14.609 -13.428  1.00  1.88           H  
ATOM    403 2HB  ARG A  30     -14.261  14.868 -14.134  1.00  1.88           H  
ATOM    404 1HG  ARG A  30     -13.328  16.597 -15.627  1.00  1.88           H  
ATOM    405 2HG  ARG A  30     -11.723  16.343 -14.896  1.00  1.88           H  
ATOM    406 1HD  ARG A  30     -11.857  13.982 -15.572  1.00  1.88           H  
ATOM    407 2HD  ARG A  30     -13.349  14.361 -16.458  1.00  1.88           H  
ATOM    408  HE  ARG A  30     -10.585  15.116 -17.149  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30     -14.004  15.605 -17.932  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30     -13.614  16.250 -19.514  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30     -10.130  15.845 -18.974  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30     -11.358  16.401 -20.149  1.00  1.88           H  
ATOM    413  N   ALA A  31     -14.263  16.287 -10.445  1.00  2.03           N  
ATOM    414  CA  ALA A  31     -15.080  15.830  -9.311  1.00  2.03           C  
ATOM    415  C   ALA A  31     -16.554  16.212  -9.445  1.00  2.03           C  
ATOM    416  O   ALA A  31     -17.426  15.576  -8.857  1.00  2.03           O  
ATOM    417  CB  ALA A  31     -14.560  16.411  -8.024  1.00  2.03           C  
ATOM    418  H   ALA A  31     -13.441  16.860 -10.240  1.00  2.03           H  
ATOM    419  HA  ALA A  31     -15.006  14.749  -9.264  1.00  2.03           H  
ATOM    420 1HB  ALA A  31     -15.147  16.037  -7.188  1.00  2.03           H  
ATOM    421 2HB  ALA A  31     -13.533  16.118  -7.900  1.00  2.03           H  
ATOM    422 3HB  ALA A  31     -14.624  17.497  -8.055  1.00  2.03           H  
ATOM    423  N   LYS A  32     -16.828  17.284 -10.173  1.00  2.26           N  
ATOM    424  CA  LYS A  32     -18.179  17.800 -10.355  1.00  2.26           C  
ATOM    425  C   LYS A  32     -18.917  17.152 -11.529  1.00  2.26           C  
ATOM    426  O   LYS A  32     -20.087  17.463 -11.790  1.00  2.26           O  
ATOM    427  CB  LYS A  32     -18.129  19.312 -10.577  1.00  2.26           C  
ATOM    428  CG  LYS A  32     -17.626  20.119  -9.381  1.00  2.26           C  
ATOM    429  CD  LYS A  32     -17.623  21.616  -9.683  1.00  2.26           C  
ATOM    430  CE  LYS A  32     -17.132  22.430  -8.488  1.00  2.26           C  
ATOM    431  NZ  LYS A  32     -17.077  23.889  -8.791  1.00  2.26           N  
ATOM    432  H   LYS A  32     -16.061  17.757 -10.622  1.00  2.26           H  
ATOM    433  HA  LYS A  32     -18.749  17.592  -9.447  1.00  2.26           H  
ATOM    434 1HB  LYS A  32     -17.483  19.529 -11.428  1.00  2.26           H  
ATOM    435 2HB  LYS A  32     -19.126  19.670 -10.823  1.00  2.26           H  
ATOM    436 1HG  LYS A  32     -18.260  19.925  -8.515  1.00  2.26           H  
ATOM    437 2HG  LYS A  32     -16.610  19.806  -9.140  1.00  2.26           H  
ATOM    438 1HD  LYS A  32     -16.977  21.817 -10.540  1.00  2.26           H  
ATOM    439 2HD  LYS A  32     -18.636  21.938  -9.936  1.00  2.26           H  
ATOM    440 1HE  LYS A  32     -17.808  22.270  -7.651  1.00  2.26           H  
ATOM    441 2HE  LYS A  32     -16.138  22.089  -8.209  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32     -16.751  24.390  -7.977  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32     -16.443  24.050  -9.562  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32     -17.999  24.218  -9.041  1.00  2.26           H  
ATOM    445  N   LYS A  33     -18.259  16.254 -12.259  1.00  2.56           N  
ATOM    446  CA  LYS A  33     -18.870  15.705 -13.463  1.00  2.56           C  
ATOM    447  C   LYS A  33     -19.925  14.626 -13.258  1.00  2.56           C  
ATOM    448  O   LYS A  33     -19.715  13.437 -13.537  1.00  2.56           O  
ATOM    449  CB  LYS A  33     -17.808  15.204 -14.429  1.00  2.56           C  
ATOM    450  CG  LYS A  33     -16.859  16.302 -14.909  1.00  2.56           C  
ATOM    451  CD  LYS A  33     -17.585  17.373 -15.725  1.00  2.56           C  
ATOM    452  CE  LYS A  33     -16.609  18.426 -16.254  1.00  2.56           C  
ATOM    453  NZ  LYS A  33     -17.308  19.513 -17.005  1.00  2.56           N  
ATOM    454  H   LYS A  33     -17.313  15.965 -12.010  1.00  2.56           H  
ATOM    455  HA  LYS A  33     -19.373  16.532 -13.965  1.00  2.56           H  
ATOM    456 1HB  LYS A  33     -17.204  14.436 -13.939  1.00  2.56           H  
ATOM    457 2HB  LYS A  33     -18.283  14.753 -15.299  1.00  2.56           H  
ATOM    458 1HG  LYS A  33     -16.421  16.777 -14.042  1.00  2.56           H  
ATOM    459 2HG  LYS A  33     -16.065  15.866 -15.512  1.00  2.56           H  
ATOM    460 1HD  LYS A  33     -18.098  16.906 -16.567  1.00  2.56           H  
ATOM    461 2HD  LYS A  33     -18.330  17.862 -15.096  1.00  2.56           H  
ATOM    462 1HE  LYS A  33     -16.073  18.865 -15.415  1.00  2.56           H  
ATOM    463 2HE  LYS A  33     -15.891  17.944 -16.918  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33     -16.629  20.187 -17.334  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33     -17.800  19.119 -17.794  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33     -17.967  19.974 -16.394  1.00  2.56           H  
ATOM    467  N   SER A  34     -21.099  15.068 -12.832  1.00  2.92           N  
ATOM    468  CA  SER A  34     -22.249  14.182 -12.688  1.00  2.92           C  
ATOM    469  C   SER A  34     -22.096  12.974 -11.756  1.00  2.92           C  
ATOM    470  O   SER A  34     -22.560  13.005 -10.616  1.00  2.92           O  
ATOM    471  CB  SER A  34     -22.709  13.716 -14.067  1.00  2.92           C  
ATOM    472  OG  SER A  34     -23.917  13.015 -13.977  1.00  2.92           O  
ATOM    473  H   SER A  34     -21.154  16.056 -12.584  1.00  2.92           H  
ATOM    474  HA  SER A  34     -23.059  14.787 -12.283  1.00  2.92           H  
ATOM    475 1HB  SER A  34     -22.845  14.587 -14.707  1.00  2.92           H  
ATOM    476 2HB  SER A  34     -21.961  13.090 -14.538  1.00  2.92           H  
ATOM    477  HG  SER A  34     -23.754  12.299 -13.354  1.00  2.92           H  
ATOM    478  N   GLY A  35     -21.603  11.870 -12.304  1.00  3.33           N  
ATOM    479  CA  GLY A  35     -21.574  10.547 -11.665  1.00  3.33           C  
ATOM    480  C   GLY A  35     -20.545  10.312 -10.545  1.00  3.33           C  
ATOM    481  O   GLY A  35     -20.472   9.200 -10.003  1.00  3.33           O  
ATOM    482  H   GLY A  35     -21.164  11.992 -13.212  1.00  3.33           H  
ATOM    483 1HA  GLY A  35     -22.567  10.350 -11.262  1.00  3.33           H  
ATOM    484 2HA  GLY A  35     -21.417   9.803 -12.443  1.00  3.33           H  
ATOM    485  N   VAL A  36     -19.757  11.327 -10.183  1.00  3.80           N  
ATOM    486  CA  VAL A  36     -18.805  11.167  -9.081  1.00  3.80           C  
ATOM    487  C   VAL A  36     -19.605  11.217  -7.781  1.00  3.80           C  
ATOM    488  O   VAL A  36     -20.354  12.161  -7.540  1.00  3.80           O  
ATOM    489  CB  VAL A  36     -17.742  12.271  -9.102  1.00  3.80           C  
ATOM    490  CG1 VAL A  36     -16.815  12.127  -7.893  1.00  3.80           C  
ATOM    491  CG2 VAL A  36     -16.969  12.197 -10.416  1.00  3.80           C  
ATOM    492  H   VAL A  36     -19.843  12.215 -10.658  1.00  3.80           H  
ATOM    493  HA  VAL A  36     -18.321  10.197  -9.160  1.00  3.80           H  
ATOM    494  HB  VAL A  36     -18.235  13.238  -9.024  1.00  3.80           H  
ATOM    495 1HG1 VAL A  36     -16.074  12.925  -7.902  1.00  3.80           H  
ATOM    496 2HG1 VAL A  36     -17.408  12.191  -6.981  1.00  3.80           H  
ATOM    497 3HG1 VAL A  36     -16.316  11.165  -7.932  1.00  3.80           H  
ATOM    498 1HG2 VAL A  36     -16.219  12.988 -10.452  1.00  3.80           H  
ATOM    499 2HG2 VAL A  36     -16.485  11.232 -10.485  1.00  3.80           H  
ATOM    500 3HG2 VAL A  36     -17.665  12.322 -11.252  1.00  3.80           H  
ATOM    501  N   LYS A  37     -19.467  10.192  -6.950  1.00  4.33           N  
ATOM    502  CA  LYS A  37     -20.320  10.091  -5.774  1.00  4.33           C  
ATOM    503  C   LYS A  37     -19.693  10.479  -4.449  1.00  4.33           C  
ATOM    504  O   LYS A  37     -18.488  10.351  -4.227  1.00  4.33           O  
ATOM    505  CB  LYS A  37     -20.879   8.676  -5.718  1.00  4.33           C  
ATOM    506  CG  LYS A  37     -21.705   8.364  -6.959  1.00  4.33           C  
ATOM    507  CD  LYS A  37     -22.226   6.967  -7.015  1.00  4.33           C  
ATOM    508  CE  LYS A  37     -22.967   6.729  -8.341  1.00  4.33           C  
ATOM    509  NZ  LYS A  37     -22.029   6.756  -9.545  1.00  4.33           N  
ATOM    510  H   LYS A  37     -18.815   9.454  -7.168  1.00  4.33           H  
ATOM    511  HA  LYS A  37     -21.164  10.765  -5.926  1.00  4.33           H  
ATOM    512 1HB  LYS A  37     -20.066   7.955  -5.646  1.00  4.33           H  
ATOM    513 2HB  LYS A  37     -21.511   8.562  -4.837  1.00  4.33           H  
ATOM    514 1HG  LYS A  37     -22.541   9.064  -7.027  1.00  4.33           H  
ATOM    515 2HG  LYS A  37     -21.076   8.504  -7.815  1.00  4.33           H  
ATOM    516 1HD  LYS A  37     -21.397   6.263  -6.939  1.00  4.33           H  
ATOM    517 2HD  LYS A  37     -22.908   6.794  -6.185  1.00  4.33           H  
ATOM    518 1HE  LYS A  37     -23.457   5.759  -8.299  1.00  4.33           H  
ATOM    519 2HE  LYS A  37     -23.724   7.503  -8.468  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37     -22.562   6.586 -10.381  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37     -21.536   7.680  -9.645  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37     -21.337   6.032  -9.439  1.00  4.33           H  
ATOM    523  N   VAL A  38     -20.572  10.926  -3.566  1.00  4.94           N  
ATOM    524  CA  VAL A  38     -20.293  11.355  -2.207  1.00  4.94           C  
ATOM    525  C   VAL A  38     -21.204  10.598  -1.245  1.00  4.94           C  
ATOM    526  O   VAL A  38     -22.038   9.807  -1.682  1.00  4.94           O  
ATOM    527  CB  VAL A  38     -20.518  12.873  -2.074  1.00  4.94           C  
ATOM    528  CG1 VAL A  38     -19.583  13.628  -3.012  1.00  4.94           C  
ATOM    529  CG2 VAL A  38     -21.961  13.191  -2.406  1.00  4.94           C  
ATOM    530  H   VAL A  38     -21.533  10.986  -3.872  1.00  4.94           H  
ATOM    531  HA  VAL A  38     -19.254  11.126  -1.969  1.00  4.94           H  
ATOM    532  HB  VAL A  38     -20.296  13.184  -1.057  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38     -19.744  14.700  -2.901  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38     -18.557  13.390  -2.756  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38     -19.776  13.343  -4.046  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38     -22.131  14.263  -2.306  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38     -22.175  12.881  -3.429  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38     -22.619  12.657  -1.720  1.00  4.94           H  
ATOM    539  N   ALA A  39     -21.026  10.815   0.056  1.00  5.60           N  
ATOM    540  CA  ALA A  39     -21.846  10.150   1.067  1.00  5.60           C  
ATOM    541  C   ALA A  39     -23.324  10.424   0.787  1.00  5.60           C  
ATOM    542  O   ALA A  39     -23.639  11.492   0.264  1.00  5.60           O  
ATOM    543  CB  ALA A  39     -21.480  10.654   2.451  1.00  5.60           C  
ATOM    544  H   ALA A  39     -20.314  11.463   0.352  1.00  5.60           H  
ATOM    545  HA  ALA A  39     -21.656   9.088   0.992  1.00  5.60           H  
ATOM    546 1HB  ALA A  39     -22.082  10.147   3.203  1.00  5.60           H  
ATOM    547 2HB  ALA A  39     -20.424  10.458   2.641  1.00  5.60           H  
ATOM    548 3HB  ALA A  39     -21.663  11.726   2.506  1.00  5.60           H  
ATOM    549  N   PRO A  40     -24.269   9.547   1.197  1.00  6.29           N  
ATOM    550  CA  PRO A  40     -24.264   8.362   2.083  1.00  6.29           C  
ATOM    551  C   PRO A  40     -23.278   7.229   1.779  1.00  6.29           C  
ATOM    552  O   PRO A  40     -23.047   6.868   0.625  1.00  6.29           O  
ATOM    553  CB  PRO A  40     -25.700   7.848   1.896  1.00  6.29           C  
ATOM    554  CG  PRO A  40     -26.499   9.051   1.537  1.00  6.29           C  
ATOM    555  CD  PRO A  40     -25.593   9.851   0.661  1.00  6.29           C  
ATOM    556  HA  PRO A  40     -24.131   8.700   3.122  1.00  6.29           H  
ATOM    557 1HB  PRO A  40     -25.720   7.088   1.118  1.00  6.29           H  
ATOM    558 2HB  PRO A  40     -26.058   7.374   2.820  1.00  6.29           H  
ATOM    559 1HG  PRO A  40     -27.428   8.753   1.031  1.00  6.29           H  
ATOM    560 2HG  PRO A  40     -26.796   9.587   2.456  1.00  6.29           H  
ATOM    561 1HD  PRO A  40     -25.656   9.517  -0.385  1.00  6.29           H  
ATOM    562 2HD  PRO A  40     -25.811  10.924   0.761  1.00  6.29           H  
ATOM    563  N   THR A  41     -22.725   6.667   2.854  1.00  6.91           N  
ATOM    564  CA  THR A  41     -21.733   5.586   2.832  1.00  6.91           C  
ATOM    565  C   THR A  41     -22.208   4.402   3.655  1.00  6.91           C  
ATOM    566  O   THR A  41     -23.363   4.350   4.078  1.00  6.91           O  
ATOM    567  CB  THR A  41     -20.389   6.021   3.443  1.00  6.91           C  
ATOM    568  OG1 THR A  41     -20.547   6.211   4.871  1.00  6.91           O  
ATOM    569  CG2 THR A  41     -19.937   7.316   2.824  1.00  6.91           C  
ATOM    570  H   THR A  41     -22.992   7.026   3.762  1.00  6.91           H  
ATOM    571  HA  THR A  41     -21.582   5.258   1.804  1.00  6.91           H  
ATOM    572  HB  THR A  41     -19.635   5.262   3.258  1.00  6.91           H  
ATOM    573  HG1 THR A  41     -20.878   5.361   5.310  1.00  6.91           H  
ATOM    574 1HG2 THR A  41     -18.986   7.619   3.265  1.00  6.91           H  
ATOM    575 2HG2 THR A  41     -19.818   7.190   1.744  1.00  6.91           H  
ATOM    576 3HG2 THR A  41     -20.679   8.063   3.025  1.00  6.91           H  
ATOM    577  N   LYS A  42     -21.320   3.439   3.855  1.00  7.36           N  
ATOM    578  CA  LYS A  42     -21.626   2.308   4.706  1.00  7.36           C  
ATOM    579  C   LYS A  42     -21.995   2.923   6.053  1.00  7.36           C  
ATOM    580  O   LYS A  42     -21.524   4.026   6.368  1.00  7.36           O  
ATOM    581  CB  LYS A  42     -20.435   1.348   4.853  1.00  7.36           C  
ATOM    582  CG  LYS A  42     -20.762   0.031   5.597  1.00  7.36           C  
ATOM    583  CD  LYS A  42     -19.547  -0.880   5.736  1.00  7.36           C  
ATOM    584  CE  LYS A  42     -18.664  -0.450   6.918  1.00  7.36           C  
ATOM    585  NZ  LYS A  42     -19.283  -0.792   8.260  1.00  7.36           N  
ATOM    586  H   LYS A  42     -20.401   3.510   3.439  1.00  7.36           H  
ATOM    587  HA  LYS A  42     -22.490   1.770   4.317  1.00  7.36           H  
ATOM    588 1HB  LYS A  42     -20.046   1.092   3.870  1.00  7.36           H  
ATOM    589 2HB  LYS A  42     -19.636   1.844   5.408  1.00  7.36           H  
ATOM    590 1HG  LYS A  42     -21.105   0.254   6.594  1.00  7.36           H  
ATOM    591 2HG  LYS A  42     -21.554  -0.502   5.069  1.00  7.36           H  
ATOM    592 1HD  LYS A  42     -19.877  -1.907   5.896  1.00  7.36           H  
ATOM    593 2HD  LYS A  42     -18.958  -0.843   4.822  1.00  7.36           H  
ATOM    594 1HE  LYS A  42     -17.700  -0.946   6.837  1.00  7.36           H  
ATOM    595 2HE  LYS A  42     -18.513   0.629   6.872  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42     -18.675  -0.482   9.001  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42     -20.199  -0.314   8.382  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42     -19.423  -1.781   8.334  1.00  7.36           H  
ATOM    599  N   ASP A  43     -22.912   2.260   6.767  1.00  7.62           N  
ATOM    600  CA  ASP A  43     -23.480   2.648   8.069  1.00  7.62           C  
ATOM    601  C   ASP A  43     -24.459   3.834   7.968  1.00  7.62           C  
ATOM    602  O   ASP A  43     -24.969   4.326   8.976  1.00  7.62           O  
ATOM    603  CB  ASP A  43     -22.365   3.001   9.074  1.00  7.62           C  
ATOM    604  CG  ASP A  43     -21.335   1.860   9.274  1.00  7.62           C  
ATOM    605  OD1 ASP A  43     -21.598   0.746   8.853  1.00  7.62           O  
ATOM    606  OD2 ASP A  43     -20.294   2.104   9.838  1.00  7.62           O  
ATOM    607  H   ASP A  43     -23.245   1.388   6.377  1.00  7.62           H  
ATOM    608  HA  ASP A  43     -24.033   1.797   8.462  1.00  7.62           H  
ATOM    609 1HB  ASP A  43     -21.843   3.904   8.760  1.00  7.62           H  
ATOM    610 2HB  ASP A  43     -22.818   3.223  10.041  1.00  7.62           H  
ATOM    611  N   ASP A  44     -24.789   4.208   6.737  1.00  7.80           N  
ATOM    612  CA  ASP A  44     -25.792   5.203   6.385  1.00  7.80           C  
ATOM    613  C   ASP A  44     -26.798   4.472   5.507  1.00  7.80           C  
ATOM    614  O   ASP A  44     -26.766   3.244   5.449  1.00  7.80           O  
ATOM    615  CB  ASP A  44     -25.137   6.383   5.652  1.00  7.80           C  
ATOM    616  CG  ASP A  44     -25.900   7.726   5.715  1.00  7.80           C  
ATOM    617  OD1 ASP A  44     -27.109   7.707   5.613  1.00  7.80           O  
ATOM    618  OD2 ASP A  44     -25.259   8.744   5.826  1.00  7.80           O  
ATOM    619  H   ASP A  44     -24.286   3.801   5.950  1.00  7.80           H  
ATOM    620  HA  ASP A  44     -26.293   5.558   7.286  1.00  7.80           H  
ATOM    621 1HB  ASP A  44     -24.132   6.529   6.050  1.00  7.80           H  
ATOM    622 2HB  ASP A  44     -25.025   6.112   4.606  1.00  7.80           H  
ATOM    623  N   LYS A  45     -27.734   5.193   4.881  1.00  7.97           N  
ATOM    624  CA  LYS A  45     -28.761   4.650   3.958  1.00  7.97           C  
ATOM    625  C   LYS A  45     -29.868   3.847   4.658  1.00  7.97           C  
ATOM    626  O   LYS A  45     -31.054   4.087   4.448  1.00  7.97           O  
ATOM    627  CB  LYS A  45     -28.117   3.758   2.876  1.00  7.97           C  
ATOM    628  CG  LYS A  45     -27.171   4.496   1.927  1.00  7.97           C  
ATOM    629  CD  LYS A  45     -26.570   3.560   0.886  1.00  7.97           C  
ATOM    630  CE  LYS A  45     -25.587   4.298  -0.027  1.00  7.97           C  
ATOM    631  NZ  LYS A  45     -24.987   3.393  -1.049  1.00  7.97           N  
ATOM    632  H   LYS A  45     -27.709   6.200   5.041  1.00  7.97           H  
ATOM    633  HA  LYS A  45     -29.238   5.496   3.460  1.00  7.97           H  
ATOM    634 1HB  LYS A  45     -27.596   2.917   3.301  1.00  7.97           H  
ATOM    635 2HB  LYS A  45     -28.912   3.342   2.261  1.00  7.97           H  
ATOM    636 1HG  LYS A  45     -27.701   5.307   1.429  1.00  7.97           H  
ATOM    637 2HG  LYS A  45     -26.354   4.922   2.511  1.00  7.97           H  
ATOM    638 1HD  LYS A  45     -26.037   2.754   1.395  1.00  7.97           H  
ATOM    639 2HD  LYS A  45     -27.362   3.124   0.280  1.00  7.97           H  
ATOM    640 1HE  LYS A  45     -26.107   5.109  -0.533  1.00  7.97           H  
ATOM    641 2HE  LYS A  45     -24.783   4.721   0.582  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45     -24.345   3.918  -1.629  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45     -24.489   2.645  -0.588  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45     -25.718   3.005  -1.626  1.00  7.97           H  
ATOM    645  N   GLU A  46     -29.472   2.906   5.509  1.00  8.20           N  
ATOM    646  CA  GLU A  46     -30.381   2.045   6.259  1.00  8.20           C  
ATOM    647  C   GLU A  46     -30.878   2.720   7.541  1.00  8.20           C  
ATOM    648  O   GLU A  46     -31.674   2.153   8.287  1.00  8.20           O  
ATOM    649  CB  GLU A  46     -29.686   0.724   6.605  1.00  8.20           C  
ATOM    650  CG  GLU A  46     -29.327  -0.133   5.390  1.00  8.20           C  
ATOM    651  CD  GLU A  46     -28.634  -1.429   5.752  1.00  8.20           C  
ATOM    652  OE1 GLU A  46     -28.420  -1.671   6.917  1.00  8.20           O  
ATOM    653  OE2 GLU A  46     -28.319  -2.177   4.855  1.00  8.20           O  
ATOM    654  H   GLU A  46     -28.473   2.772   5.608  1.00  8.20           H  
ATOM    655  HA  GLU A  46     -31.249   1.831   5.631  1.00  8.20           H  
ATOM    656 1HB  GLU A  46     -28.758   0.938   7.142  1.00  8.20           H  
ATOM    657 2HB  GLU A  46     -30.319   0.135   7.262  1.00  8.20           H  
ATOM    658 1HG  GLU A  46     -30.240  -0.361   4.841  1.00  8.20           H  
ATOM    659 2HG  GLU A  46     -28.679   0.452   4.735  1.00  8.20           H  
ATOM    660  N   ASP A  47     -30.388   3.931   7.793  1.00  8.51           N  
ATOM    661  CA  ASP A  47     -30.764   4.722   8.955  1.00  8.51           C  
ATOM    662  C   ASP A  47     -32.275   4.943   8.906  1.00  8.51           C  
ATOM    663  O   ASP A  47     -32.756   5.527   7.948  1.00  8.51           O  
ATOM    664  CB  ASP A  47     -30.025   6.071   8.952  1.00  8.51           C  
ATOM    665  CG  ASP A  47     -30.265   6.984  10.214  1.00  8.51           C  
ATOM    666  OD1 ASP A  47     -31.338   6.962  10.809  1.00  8.51           O  
ATOM    667  OD2 ASP A  47     -29.339   7.683  10.562  1.00  8.51           O  
ATOM    668  H   ASP A  47     -29.730   4.314   7.131  1.00  8.51           H  
ATOM    669  HA  ASP A  47     -30.463   4.168   9.836  1.00  8.51           H  
ATOM    670 1HB  ASP A  47     -28.950   5.886   8.859  1.00  8.51           H  
ATOM    671 2HB  ASP A  47     -30.330   6.639   8.071  1.00  8.51           H  
ATOM    672  N   PRO A  48     -33.056   4.504   9.915  1.00  8.87           N  
ATOM    673  CA  PRO A  48     -34.506   4.560   9.947  1.00  8.87           C  
ATOM    674  C   PRO A  48     -35.083   5.975   9.890  1.00  8.87           C  
ATOM    675  O   PRO A  48     -36.267   6.146   9.574  1.00  8.87           O  
ATOM    676  CB  PRO A  48     -34.844   3.879  11.282  1.00  8.87           C  
ATOM    677  CG  PRO A  48     -33.614   4.049  12.130  1.00  8.87           C  
ATOM    678  CD  PRO A  48     -32.454   3.978  11.161  1.00  8.87           C  
ATOM    679  HA  PRO A  48     -34.896   3.955   9.120  1.00  8.87           H  
ATOM    680 1HB  PRO A  48     -35.730   4.358  11.725  1.00  8.87           H  
ATOM    681 2HB  PRO A  48     -35.103   2.826  11.107  1.00  8.87           H  
ATOM    682 1HG  PRO A  48     -33.653   5.019  12.657  1.00  8.87           H  
ATOM    683 2HG  PRO A  48     -33.570   3.269  12.903  1.00  8.87           H  
ATOM    684 1HD  PRO A  48     -31.671   4.645  11.543  1.00  8.87           H  
ATOM    685 2HD  PRO A  48     -32.114   2.940  11.017  1.00  8.87           H  
ATOM    686  N   GLU A  49     -34.293   7.006  10.206  1.00  9.19           N  
ATOM    687  CA  GLU A  49     -34.900   8.331  10.153  1.00  9.19           C  
ATOM    688  C   GLU A  49     -35.401   8.644   8.747  1.00  9.19           C  
ATOM    689  O   GLU A  49     -34.677   8.497   7.763  1.00  9.19           O  
ATOM    690  CB  GLU A  49     -33.922   9.407  10.614  1.00  9.19           C  
ATOM    691  CG  GLU A  49     -33.611   9.369  12.112  1.00  9.19           C  
ATOM    692  CD  GLU A  49     -34.766   9.818  12.976  1.00  9.19           C  
ATOM    693  OE1 GLU A  49     -35.289  10.883  12.736  1.00  9.19           O  
ATOM    694  OE2 GLU A  49     -35.130   9.092  13.872  1.00  9.19           O  
ATOM    695  H   GLU A  49     -33.296   6.892  10.450  1.00  9.19           H  
ATOM    696  HA  GLU A  49     -35.757   8.338  10.827  1.00  9.19           H  
ATOM    697 1HB  GLU A  49     -32.976   9.287  10.077  1.00  9.19           H  
ATOM    698 2HB  GLU A  49     -34.317  10.392  10.369  1.00  9.19           H  
ATOM    699 1HG  GLU A  49     -33.347   8.344  12.380  1.00  9.19           H  
ATOM    700 2HG  GLU A  49     -32.744   9.999  12.310  1.00  9.19           H  
ATOM    701  N   LEU A  50     -36.649   9.108   8.676  1.00  9.43           N  
ATOM    702  CA  LEU A  50     -37.351   9.475   7.440  1.00  9.43           C  
ATOM    703  C   LEU A  50     -37.594   8.303   6.472  1.00  9.43           C  
ATOM    704  O   LEU A  50     -37.959   8.520   5.313  1.00  9.43           O  
ATOM    705  CB  LEU A  50     -36.558  10.560   6.697  1.00  9.43           C  
ATOM    706  CG  LEU A  50     -36.219  11.808   7.523  1.00  9.43           C  
ATOM    707  CD1 LEU A  50     -35.403  12.759   6.676  1.00  9.43           C  
ATOM    708  CD2 LEU A  50     -37.503  12.451   8.002  1.00  9.43           C  
ATOM    709  H   LEU A  50     -37.155   9.192   9.547  1.00  9.43           H  
ATOM    710  HA  LEU A  50     -38.322   9.883   7.717  1.00  9.43           H  
ATOM    711 1HB  LEU A  50     -35.634  10.141   6.307  1.00  9.43           H  
ATOM    712 2HB  LEU A  50     -37.155  10.890   5.847  1.00  9.43           H  
ATOM    713  HG  LEU A  50     -35.615  11.527   8.382  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50     -35.150  13.643   7.261  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50     -34.486  12.262   6.356  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50     -35.979  13.055   5.801  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50     -37.269  13.336   8.594  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50     -38.110  12.739   7.143  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50     -38.057  11.739   8.615  1.00  9.43           H  
ATOM    720  N   MET A  51     -37.445   7.068   6.945  1.00  9.64           N  
ATOM    721  CA  MET A  51     -37.680   5.911   6.095  1.00  9.64           C  
ATOM    722  C   MET A  51     -39.137   5.513   6.088  1.00  9.64           C  
ATOM    723  O   MET A  51     -39.899   5.853   6.994  1.00  9.64           O  
ATOM    724  CB  MET A  51     -36.828   4.722   6.520  1.00  9.64           C  
ATOM    725  CG  MET A  51     -35.331   4.931   6.407  1.00  9.64           C  
ATOM    726  SD  MET A  51     -34.743   5.165   4.739  1.00  9.64           S  
ATOM    727  CE  MET A  51     -34.481   6.929   4.760  1.00  9.64           C  
ATOM    728  H   MET A  51     -37.124   6.917   7.904  1.00  9.64           H  
ATOM    729  HA  MET A  51     -37.408   6.178   5.076  1.00  9.64           H  
ATOM    730 1HB  MET A  51     -37.047   4.484   7.561  1.00  9.64           H  
ATOM    731 2HB  MET A  51     -37.089   3.851   5.922  1.00  9.64           H  
ATOM    732 1HG  MET A  51     -35.058   5.817   6.980  1.00  9.64           H  
ATOM    733 2HG  MET A  51     -34.802   4.082   6.828  1.00  9.64           H  
ATOM    734 1HE  MET A  51     -34.098   7.252   3.794  1.00  9.64           H  
ATOM    735 2HE  MET A  51     -35.413   7.434   4.969  1.00  9.64           H  
ATOM    736 3HE  MET A  51     -33.754   7.174   5.544  1.00  9.64           H  
ATOM    737  N   LYS A  52     -39.525   4.774   5.051  1.00  9.90           N  
ATOM    738  CA  LYS A  52     -40.875   4.233   4.946  1.00  9.90           C  
ATOM    739  C   LYS A  52     -41.944   5.322   5.024  1.00  9.90           C  
ATOM    740  O   LYS A  52     -42.960   5.157   5.697  1.00  9.90           O  
ATOM    741  CB  LYS A  52     -41.108   3.195   6.039  1.00  9.90           C  
ATOM    742  CG  LYS A  52     -40.176   1.985   5.988  1.00  9.90           C  
ATOM    743  CD  LYS A  52     -40.506   0.994   7.101  1.00  9.90           C  
ATOM    744  CE  LYS A  52     -39.557  -0.199   7.092  1.00  9.90           C  
ATOM    745  NZ  LYS A  52     -39.846  -1.143   8.211  1.00  9.90           N  
ATOM    746  H   LYS A  52     -38.853   4.560   4.330  1.00  9.90           H  
ATOM    747  HA  LYS A  52     -40.972   3.744   3.976  1.00  9.90           H  
ATOM    748 1HB  LYS A  52     -40.984   3.654   6.994  1.00  9.90           H  
ATOM    749 2HB  LYS A  52     -42.134   2.833   5.982  1.00  9.90           H  
ATOM    750 1HG  LYS A  52     -40.280   1.486   5.025  1.00  9.90           H  
ATOM    751 2HG  LYS A  52     -39.144   2.311   6.099  1.00  9.90           H  
ATOM    752 1HD  LYS A  52     -40.433   1.495   8.066  1.00  9.90           H  
ATOM    753 2HD  LYS A  52     -41.527   0.635   6.974  1.00  9.90           H  
ATOM    754 1HE  LYS A  52     -39.659  -0.731   6.147  1.00  9.90           H  
ATOM    755 2HE  LYS A  52     -38.531   0.158   7.188  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52     -39.201  -1.919   8.175  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52     -39.743  -0.663   9.093  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52     -40.792  -1.488   8.126  1.00  9.90           H  
ATOM    759  N   CYS A  53     -41.748   6.397   4.271  1.00 10.20           N  
ATOM    760  CA  CYS A  53     -42.694   7.509   4.251  1.00 10.20           C  
ATOM    761  C   CYS A  53     -43.148   7.896   2.847  1.00 10.20           C  
ATOM    762  O   CYS A  53     -42.822   8.971   2.371  1.00 10.20           O  
ATOM    763  CB  CYS A  53     -42.063   8.742   4.885  1.00 10.20           C  
ATOM    764  SG  CYS A  53     -43.158  10.185   4.908  1.00 10.20           S  
ATOM    765  H   CYS A  53     -40.895   6.466   3.730  1.00 10.20           H  
ATOM    766  HA  CYS A  53     -43.555   7.226   4.846  1.00 10.20           H  
ATOM    767 1HB  CYS A  53     -41.773   8.516   5.913  1.00 10.20           H  
ATOM    768 2HB  CYS A  53     -41.158   9.012   4.341  1.00 10.20           H  
ATOM    769  N   PRO A  54     -43.926   7.032   2.152  1.00 10.49           N  
ATOM    770  CA  PRO A  54     -44.426   7.266   0.807  1.00 10.49           C  
ATOM    771  C   PRO A  54     -45.529   8.319   0.745  1.00 10.49           C  
ATOM    772  O   PRO A  54     -45.776   8.879  -0.320  1.00 10.49           O  
ATOM    773  CB  PRO A  54     -44.996   5.895   0.429  1.00 10.49           C  
ATOM    774  CG  PRO A  54     -45.378   5.264   1.752  1.00 10.49           C  
ATOM    775  CD  PRO A  54     -44.333   5.733   2.725  1.00 10.49           C  
ATOM    776  HA  PRO A  54     -43.588   7.539   0.151  1.00 10.49           H  
ATOM    777 1HB  PRO A  54     -45.859   6.027  -0.243  1.00 10.49           H  
ATOM    778 2HB  PRO A  54     -44.243   5.314  -0.124  1.00 10.49           H  
ATOM    779 1HG  PRO A  54     -46.393   5.588   2.037  1.00 10.49           H  
ATOM    780 2HG  PRO A  54     -45.409   4.169   1.663  1.00 10.49           H  
ATOM    781 1HD  PRO A  54     -44.786   5.833   3.717  1.00 10.49           H  
ATOM    782 2HD  PRO A  54     -43.503   5.019   2.712  1.00 10.49           H  
ATOM    783  N   VAL A  55     -46.145   8.595   1.906  1.00 10.68           N  
ATOM    784  CA  VAL A  55     -47.292   9.497   2.060  1.00 10.68           C  
ATOM    785  C   VAL A  55     -48.499   8.974   1.253  1.00 10.68           C  
ATOM    786  O   VAL A  55     -48.383   8.715   0.061  1.00 10.68           O  
ATOM    787  CB  VAL A  55     -46.913  10.927   1.640  1.00 10.68           C  
ATOM    788  CG1 VAL A  55     -48.125  11.839   1.718  1.00 10.68           C  
ATOM    789  CG2 VAL A  55     -45.792  11.408   2.552  1.00 10.68           C  
ATOM    790  H   VAL A  55     -45.830   8.112   2.730  1.00 10.68           H  
ATOM    791  HA  VAL A  55     -47.548   9.525   3.116  1.00 10.68           H  
ATOM    792  HB  VAL A  55     -46.576  10.936   0.608  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55     -47.838  12.844   1.411  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55     -48.905  11.466   1.053  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55     -48.493  11.868   2.737  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55     -45.500  12.417   2.267  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55     -46.134  11.409   3.583  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55     -44.931  10.744   2.456  1.00 10.68           H  
ATOM    799  N   PRO A  56     -49.687   8.829   1.856  1.00 10.63           N  
ATOM    800  CA  PRO A  56     -50.206   9.183   3.180  1.00 10.63           C  
ATOM    801  C   PRO A  56     -49.722   8.324   4.338  1.00 10.63           C  
ATOM    802  O   PRO A  56     -49.017   7.329   4.163  1.00 10.63           O  
ATOM    803  CB  PRO A  56     -51.717   9.007   2.985  1.00 10.63           C  
ATOM    804  CG  PRO A  56     -51.839   7.940   1.940  1.00 10.63           C  
ATOM    805  CD  PRO A  56     -50.686   8.186   1.004  1.00 10.63           C  
ATOM    806  HA  PRO A  56     -49.987  10.239   3.380  1.00 10.63           H  
ATOM    807 1HB  PRO A  56     -52.190   8.718   3.936  1.00 10.63           H  
ATOM    808 2HB  PRO A  56     -52.170   9.960   2.677  1.00 10.63           H  
ATOM    809 1HG  PRO A  56     -51.798   6.946   2.409  1.00 10.63           H  
ATOM    810 2HG  PRO A  56     -52.814   8.013   1.438  1.00 10.63           H  
ATOM    811 1HD  PRO A  56     -50.290   7.237   0.613  1.00 10.63           H  
ATOM    812 2HD  PRO A  56     -50.979   8.867   0.190  1.00 10.63           H  
ATOM    813  N   GLY A  57     -50.058   8.757   5.551  1.00 10.29           N  
ATOM    814  CA  GLY A  57     -49.757   8.014   6.778  1.00 10.29           C  
ATOM    815  C   GLY A  57     -48.360   8.339   7.265  1.00 10.29           C  
ATOM    816  O   GLY A  57     -48.183   8.913   8.336  1.00 10.29           O  
ATOM    817  H   GLY A  57     -50.592   9.611   5.637  1.00 10.29           H  
ATOM    818 1HA  GLY A  57     -50.486   8.269   7.547  1.00 10.29           H  
ATOM    819 2HA  GLY A  57     -49.844   6.945   6.589  1.00 10.29           H  
ATOM    820  N   CYS A  58     -47.388   8.005   6.429  1.00  9.72           N  
ATOM    821  CA  CYS A  58     -45.972   8.266   6.659  1.00  9.72           C  
ATOM    822  C   CYS A  58     -45.432   7.799   8.010  1.00  9.72           C  
ATOM    823  O   CYS A  58     -44.822   8.581   8.742  1.00  9.72           O  
ATOM    824  CB  CYS A  58     -45.710   9.765   6.548  1.00  9.72           C  
ATOM    825  SG  CYS A  58     -43.982  10.241   6.762  1.00  9.72           S  
ATOM    826  H   CYS A  58     -47.688   7.537   5.574  1.00  9.72           H  
ATOM    827  HA  CYS A  58     -45.421   7.758   5.878  1.00  9.72           H  
ATOM    828 1HB  CYS A  58     -46.047  10.119   5.578  1.00  9.72           H  
ATOM    829 2HB  CYS A  58     -46.287  10.292   7.305  1.00  9.72           H  
ATOM    830  N   VAL A  59     -45.637   6.523   8.333  1.00  9.06           N  
ATOM    831  CA  VAL A  59     -45.130   5.990   9.593  1.00  9.06           C  
ATOM    832  C   VAL A  59     -44.162   4.832   9.378  1.00  9.06           C  
ATOM    833  O   VAL A  59     -44.510   3.823   8.764  1.00  9.06           O  
ATOM    834  CB  VAL A  59     -46.291   5.515  10.489  1.00  9.06           C  
ATOM    835  CG1 VAL A  59     -45.739   4.933  11.784  1.00  9.06           C  
ATOM    836  CG2 VAL A  59     -47.215   6.682  10.778  1.00  9.06           C  
ATOM    837  H   VAL A  59     -46.144   5.926   7.697  1.00  9.06           H  
ATOM    838  HA  VAL A  59     -44.600   6.787  10.113  1.00  9.06           H  
ATOM    839  HB  VAL A  59     -46.844   4.728   9.980  1.00  9.06           H  
ATOM    840 1HG1 VAL A  59     -46.561   4.592  12.409  1.00  9.06           H  
ATOM    841 2HG1 VAL A  59     -45.086   4.091  11.557  1.00  9.06           H  
ATOM    842 3HG1 VAL A  59     -45.173   5.698  12.312  1.00  9.06           H  
ATOM    843 1HG2 VAL A  59     -48.038   6.350  11.408  1.00  9.06           H  
ATOM    844 2HG2 VAL A  59     -46.660   7.471  11.287  1.00  9.06           H  
ATOM    845 3HG2 VAL A  59     -47.612   7.065   9.853  1.00  9.06           H  
ATOM    846  N   GLY A  60     -42.955   4.972   9.920  1.00  8.45           N  
ATOM    847  CA  GLY A  60     -41.923   3.948   9.797  1.00  8.45           C  
ATOM    848  C   GLY A  60     -40.526   4.562   9.697  1.00  8.45           C  
ATOM    849  O   GLY A  60     -39.874   4.778  10.725  1.00  8.45           O  
ATOM    850  H   GLY A  60     -42.742   5.829  10.410  1.00  8.45           H  
ATOM    851 1HA  GLY A  60     -41.968   3.284  10.660  1.00  8.45           H  
ATOM    852 2HA  GLY A  60     -42.126   3.334   8.919  1.00  8.45           H  
TER     853
ENDMDL

REMARK ID 644283 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       6.275   4.411   4.092  1.00  3.45           N  
ATOM      2  CA  ASP A   1       6.300   3.483   2.968  1.00  3.45           C  
ATOM      3  C   ASP A   1       7.087   4.008   1.767  1.00  3.45           C  
ATOM      4  O   ASP A   1       7.517   3.222   0.926  1.00  3.45           O  
ATOM      5  CB  ASP A   1       4.874   3.158   2.513  1.00  3.45           C  
ATOM      6  CG  ASP A   1       4.045   2.429   3.574  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       4.571   1.552   4.224  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       2.892   2.759   3.722  1.00  3.45           O  
ATOM      9 1H   ASP A   1       5.873   3.941   4.892  1.00  3.45           H  
ATOM     10 2H   ASP A   1       7.218   4.699   4.317  1.00  3.45           H  
ATOM     11 3H   ASP A   1       5.711   5.215   3.862  1.00  3.45           H  
ATOM     12  HA  ASP A   1       6.775   2.559   3.303  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       4.361   4.081   2.245  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       4.914   2.538   1.616  1.00  3.45           H  
ATOM     15  N   LEU A   2       7.281   5.329   1.677  1.00  3.19           N  
ATOM     16  CA  LEU A   2       8.024   5.933   0.559  1.00  3.19           C  
ATOM     17  C   LEU A   2       7.426   5.606  -0.816  1.00  3.19           C  
ATOM     18  O   LEU A   2       8.141   5.205  -1.730  1.00  3.19           O  
ATOM     19  CB  LEU A   2       9.507   5.524   0.568  1.00  3.19           C  
ATOM     20  CG  LEU A   2      10.277   5.832   1.859  1.00  3.19           C  
ATOM     21  CD1 LEU A   2      11.742   5.423   1.667  1.00  3.19           C  
ATOM     22  CD2 LEU A   2      10.108   7.303   2.218  1.00  3.19           C  
ATOM     23  H   LEU A   2       6.919   5.959   2.372  1.00  3.19           H  
ATOM     24  HA  LEU A   2       7.984   7.014   0.680  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       9.598   4.459   0.364  1.00  3.19           H  
ATOM     26 2HB  LEU A   2      10.012   6.059  -0.245  1.00  3.19           H  
ATOM     27  HG  LEU A   2       9.881   5.229   2.669  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2      12.301   5.611   2.581  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2      11.792   4.367   1.425  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2      12.180   5.991   0.858  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2      10.649   7.519   3.139  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2      10.488   7.920   1.432  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       9.050   7.521   2.357  1.00  3.19           H  
ATOM     34  N   LYS A   3       6.111   5.732  -0.948  1.00  2.97           N  
ATOM     35  CA  LYS A   3       5.452   5.467  -2.224  1.00  2.97           C  
ATOM     36  C   LYS A   3       6.010   6.356  -3.327  1.00  2.97           C  
ATOM     37  O   LYS A   3       6.197   7.557  -3.130  1.00  2.97           O  
ATOM     38  CB  LYS A   3       3.939   5.664  -2.125  1.00  2.97           C  
ATOM     39  CG  LYS A   3       3.200   5.319  -3.420  1.00  2.97           C  
ATOM     40  CD  LYS A   3       1.694   5.421  -3.277  1.00  2.97           C  
ATOM     41  CE  LYS A   3       1.008   5.067  -4.594  1.00  2.97           C  
ATOM     42  NZ  LYS A   3      -0.477   5.165  -4.495  1.00  2.97           N  
ATOM     43  H   LYS A   3       5.563   6.040  -0.162  1.00  2.97           H  
ATOM     44  HA  LYS A   3       5.646   4.427  -2.501  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       3.539   5.038  -1.329  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       3.717   6.702  -1.877  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       3.511   6.001  -4.216  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       3.453   4.317  -3.718  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       1.354   4.738  -2.497  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       1.423   6.438  -2.994  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       1.357   5.747  -5.370  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       1.277   4.046  -4.873  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3      -0.891   4.923  -5.385  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3      -0.811   4.529  -3.785  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3      -0.737   6.109  -4.249  1.00  2.97           H  
ATOM     56  N   CYS A   4       6.263   5.751  -4.485  1.00  2.81           N  
ATOM     57  CA  CYS A   4       6.792   6.448  -5.649  1.00  2.81           C  
ATOM     58  C   CYS A   4       5.718   7.273  -6.367  1.00  2.81           C  
ATOM     59  O   CYS A   4       4.754   6.724  -6.899  1.00  2.81           O  
ATOM     60  CB  CYS A   4       7.410   5.429  -6.605  1.00  2.81           C  
ATOM     61  SG  CYS A   4       6.282   4.085  -7.071  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.096   4.758  -4.550  1.00  2.81           H  
ATOM     63  HA  CYS A   4       7.588   7.097  -5.305  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       7.740   5.931  -7.513  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       8.286   4.979  -6.145  1.00  2.81           H  
ATOM     66  N   PRO A   5       5.842   8.615  -6.422  1.00  2.72           N  
ATOM     67  CA  PRO A   5       4.862   9.541  -6.971  1.00  2.72           C  
ATOM     68  C   PRO A   5       4.897   9.650  -8.486  1.00  2.72           C  
ATOM     69  O   PRO A   5       5.130  10.733  -9.026  1.00  2.72           O  
ATOM     70  CB  PRO A   5       5.290  10.859  -6.334  1.00  2.72           C  
ATOM     71  CG  PRO A   5       6.792  10.742  -6.217  1.00  2.72           C  
ATOM     72  CD  PRO A   5       7.053   9.287  -5.897  1.00  2.72           C  
ATOM     73  HA  PRO A   5       3.859   9.246  -6.627  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       4.983  11.701  -6.971  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       4.791  10.990  -5.362  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       7.278  11.072  -7.153  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       7.146  11.403  -5.433  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       7.950   8.949  -6.438  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       7.138   9.171  -4.800  1.00  2.72           H  
ATOM     80  N   THR A   6       4.680   8.544  -9.172  1.00  2.68           N  
ATOM     81  CA  THR A   6       4.714   8.591 -10.629  1.00  2.68           C  
ATOM     82  C   THR A   6       3.707   7.664 -11.317  1.00  2.68           C  
ATOM     83  O   THR A   6       3.451   6.562 -10.847  1.00  2.68           O  
ATOM     84  CB  THR A   6       6.138   8.281 -11.148  1.00  2.68           C  
ATOM     85  OG1 THR A   6       6.148   8.291 -12.565  1.00  2.68           O  
ATOM     86  CG2 THR A   6       6.615   7.003 -10.703  1.00  2.68           C  
ATOM     87  H   THR A   6       4.495   7.676  -8.658  1.00  2.68           H  
ATOM     88  HA  THR A   6       4.519   9.617 -10.897  1.00  2.68           H  
ATOM     89  HB  THR A   6       6.817   9.051 -10.783  1.00  2.68           H  
ATOM     90  HG1 THR A   6       6.070   9.202 -12.867  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       7.612   6.852 -11.092  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       6.635   6.992  -9.615  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       5.957   6.234 -11.075  1.00  2.68           H  
ATOM     94  N   PRO A   7       3.175   8.054 -12.501  1.00  2.66           N  
ATOM     95  CA  PRO A   7       2.359   7.241 -13.388  1.00  2.66           C  
ATOM     96  C   PRO A   7       3.080   5.971 -13.818  1.00  2.66           C  
ATOM     97  O   PRO A   7       2.449   5.016 -14.270  1.00  2.66           O  
ATOM     98  CB  PRO A   7       2.127   8.168 -14.587  1.00  2.66           C  
ATOM     99  CG  PRO A   7       2.239   9.558 -14.030  1.00  2.66           C  
ATOM    100  CD  PRO A   7       3.279   9.476 -12.951  1.00  2.66           C  
ATOM    101  HA  PRO A   7       1.411   6.997 -12.886  1.00  2.66           H  
ATOM    102 1HB  PRO A   7       2.869   7.959 -15.375  1.00  2.66           H  
ATOM    103 2HB  PRO A   7       1.140   7.969 -15.024  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       2.524  10.252 -14.834  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       1.260   9.892 -13.653  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       4.257   9.706 -13.359  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       2.960  10.176 -12.166  1.00  2.66           H  
ATOM    108  N   GLY A   8       4.407   5.960 -13.694  1.00  2.64           N  
ATOM    109  CA  GLY A   8       5.183   4.807 -14.089  1.00  2.64           C  
ATOM    110  C   GLY A   8       5.230   3.691 -13.047  1.00  2.64           C  
ATOM    111  O   GLY A   8       5.815   2.645 -13.320  1.00  2.64           O  
ATOM    112  H   GLY A   8       4.913   6.764 -13.318  1.00  2.64           H  
ATOM    113 1HA  GLY A   8       4.775   4.417 -15.015  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       6.202   5.127 -14.308  1.00  2.64           H  
ATOM    115  N   CYS A   9       4.587   3.846 -11.882  1.00  2.60           N  
ATOM    116  CA  CYS A   9       4.722   2.790 -10.878  1.00  2.60           C  
ATOM    117  C   CYS A   9       3.478   2.531 -10.043  1.00  2.60           C  
ATOM    118  O   CYS A   9       2.415   3.112 -10.252  1.00  2.60           O  
ATOM    119  CB  CYS A   9       5.832   3.117  -9.907  1.00  2.60           C  
ATOM    120  SG  CYS A   9       5.436   4.502  -8.866  1.00  2.60           S  
ATOM    121  H   CYS A   9       4.075   4.707 -11.666  1.00  2.60           H  
ATOM    122  HA  CYS A   9       4.970   1.861 -11.390  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       6.076   2.259  -9.287  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       6.703   3.358 -10.472  1.00  2.60           H  
ATOM    125  N   ASP A  10       3.628   1.587  -9.117  1.00  2.52           N  
ATOM    126  CA  ASP A  10       2.554   1.102  -8.266  1.00  2.52           C  
ATOM    127  C   ASP A  10       2.850   1.118  -6.766  1.00  2.52           C  
ATOM    128  O   ASP A  10       2.097   0.552  -5.975  1.00  2.52           O  
ATOM    129  CB  ASP A  10       2.267  -0.324  -8.705  1.00  2.52           C  
ATOM    130  CG  ASP A  10       3.531  -1.231  -8.561  1.00  2.52           C  
ATOM    131  OD1 ASP A  10       4.569  -0.755  -8.060  1.00  2.52           O  
ATOM    132  OD2 ASP A  10       3.464  -2.356  -8.992  1.00  2.52           O  
ATOM    133  H   ASP A  10       4.535   1.165  -9.021  1.00  2.52           H  
ATOM    134  HA  ASP A  10       1.675   1.722  -8.444  1.00  2.52           H  
ATOM    135 1HB  ASP A  10       1.463  -0.740  -8.095  1.00  2.52           H  
ATOM    136 2HB  ASP A  10       1.934  -0.332  -9.744  1.00  2.52           H  
ATOM    137  N   GLY A  11       3.943   1.752  -6.368  1.00  2.43           N  
ATOM    138  CA  GLY A  11       4.311   1.834  -4.955  1.00  2.43           C  
ATOM    139  C   GLY A  11       5.047   0.608  -4.399  1.00  2.43           C  
ATOM    140  O   GLY A  11       5.342   0.561  -3.204  1.00  2.43           O  
ATOM    141  H   GLY A  11       4.526   2.203  -7.061  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       4.932   2.714  -4.804  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       3.406   1.993  -4.372  1.00  2.43           H  
ATOM    144  N   SER A  12       5.364  -0.374  -5.250  1.00  2.37           N  
ATOM    145  CA  SER A  12       6.031  -1.602  -4.812  1.00  2.37           C  
ATOM    146  C   SER A  12       7.457  -1.471  -4.249  1.00  2.37           C  
ATOM    147  O   SER A  12       7.944  -2.405  -3.609  1.00  2.37           O  
ATOM    148  CB  SER A  12       6.027  -2.604  -5.946  1.00  2.37           C  
ATOM    149  OG  SER A  12       6.744  -2.131  -7.047  1.00  2.37           O  
ATOM    150  H   SER A  12       5.094  -0.307  -6.240  1.00  2.37           H  
ATOM    151  HA  SER A  12       5.416  -2.024  -4.017  1.00  2.37           H  
ATOM    152 1HB  SER A  12       6.471  -3.533  -5.598  1.00  2.37           H  
ATOM    153 2HB  SER A  12       5.001  -2.820  -6.246  1.00  2.37           H  
ATOM    154  HG  SER A  12       6.081  -1.588  -7.548  1.00  2.37           H  
ATOM    155  N   GLY A  13       8.146  -0.355  -4.482  1.00  2.36           N  
ATOM    156  CA  GLY A  13       9.502  -0.227  -3.955  1.00  2.36           C  
ATOM    157  C   GLY A  13      10.214   1.062  -4.351  1.00  2.36           C  
ATOM    158  O   GLY A  13       9.624   1.962  -4.950  1.00  2.36           O  
ATOM    159  H   GLY A  13       7.720   0.388  -5.012  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       9.465  -0.293  -2.867  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      10.093  -1.077  -4.295  1.00  2.36           H  
ATOM    162  N   HIS A  14      11.496   1.131  -3.998  1.00  2.40           N  
ATOM    163  CA  HIS A  14      12.353   2.284  -4.281  1.00  2.40           C  
ATOM    164  C   HIS A  14      13.790   1.840  -4.528  1.00  2.40           C  
ATOM    165  O   HIS A  14      14.187   0.742  -4.127  1.00  2.40           O  
ATOM    166  CB  HIS A  14      12.314   3.308  -3.145  1.00  2.40           C  
ATOM    167  CG  HIS A  14      12.830   2.822  -1.820  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      12.027   2.191  -0.896  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      14.057   2.882  -1.270  1.00  2.40           C  
ATOM    170  CE1 HIS A  14      12.738   1.897   0.176  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      13.975   2.313  -0.013  1.00  2.40           N  
ATOM    172  H   HIS A  14      11.899   0.344  -3.507  1.00  2.40           H  
ATOM    173  HA  HIS A  14      12.012   2.794  -5.168  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      12.895   4.189  -3.432  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      11.289   3.638  -2.995  1.00  2.40           H  
ATOM    176  HD1 HIS A  14      11.049   2.003  -0.992  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      14.999   3.286  -1.634  1.00  2.40           H  
ATOM    178  HE1 HIS A  14      12.274   1.397   1.027  1.00  2.40           H  
ATOM    179  N   ILE A  15      14.578   2.709  -5.146  1.00  2.51           N  
ATOM    180  CA  ILE A  15      15.980   2.431  -5.384  1.00  2.51           C  
ATOM    181  C   ILE A  15      16.832   3.079  -4.305  1.00  2.51           C  
ATOM    182  O   ILE A  15      16.887   4.298  -4.175  1.00  2.51           O  
ATOM    183  CB  ILE A  15      16.383   2.965  -6.766  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      15.547   2.273  -7.860  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      17.861   2.785  -7.008  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      15.697   2.926  -9.217  1.00  2.51           C  
ATOM    187  H   ILE A  15      14.190   3.584  -5.493  1.00  2.51           H  
ATOM    188  HA  ILE A  15      16.139   1.354  -5.356  1.00  2.51           H  
ATOM    189  HB  ILE A  15      16.154   4.017  -6.814  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      15.851   1.232  -7.937  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      14.493   2.308  -7.582  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      18.115   3.190  -7.986  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      18.403   3.319  -6.254  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      18.115   1.725  -6.971  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      15.096   2.414  -9.953  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      15.375   3.964  -9.159  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      16.737   2.893  -9.522  1.00  2.51           H  
ATOM    198  N   THR A  16      17.552   2.259  -3.557  1.00  2.66           N  
ATOM    199  CA  THR A  16      18.315   2.767  -2.424  1.00  2.66           C  
ATOM    200  C   THR A  16      19.589   3.496  -2.839  1.00  2.66           C  
ATOM    201  O   THR A  16      20.196   4.208  -2.040  1.00  2.66           O  
ATOM    202  CB  THR A  16      18.643   1.610  -1.475  1.00  2.66           C  
ATOM    203  OG1 THR A  16      19.430   0.629  -2.164  1.00  2.66           O  
ATOM    204  CG2 THR A  16      17.351   0.974  -1.004  1.00  2.66           C  
ATOM    205  H   THR A  16      17.505   1.262  -3.727  1.00  2.66           H  
ATOM    206  HA  THR A  16      17.687   3.474  -1.886  1.00  2.66           H  
ATOM    207  HB  THR A  16      19.204   1.980  -0.618  1.00  2.66           H  
ATOM    208  HG1 THR A  16      20.323   0.965  -2.291  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      17.574   0.148  -0.331  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      16.759   1.718  -0.478  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      16.788   0.602  -1.862  1.00  2.66           H  
ATOM    212  N   GLY A  17      19.983   3.329  -4.097  1.00  2.82           N  
ATOM    213  CA  GLY A  17      21.168   3.974  -4.647  1.00  2.82           C  
ATOM    214  C   GLY A  17      21.097   5.505  -4.575  1.00  2.82           C  
ATOM    215  O   GLY A  17      22.128   6.164  -4.436  1.00  2.82           O  
ATOM    216  H   GLY A  17      19.426   2.728  -4.685  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      22.049   3.627  -4.106  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      21.292   3.667  -5.684  1.00  2.82           H  
ATOM    219  N   ASN A  18      19.892   6.072  -4.726  1.00  2.97           N  
ATOM    220  CA  ASN A  18      19.704   7.522  -4.642  1.00  2.97           C  
ATOM    221  C   ASN A  18      18.221   7.828  -4.633  1.00  2.97           C  
ATOM    222  O   ASN A  18      17.424   7.077  -5.185  1.00  2.97           O  
ATOM    223  CB  ASN A  18      20.382   8.283  -5.772  1.00  2.97           C  
ATOM    224  CG  ASN A  18      20.690   9.745  -5.383  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      20.112  10.317  -4.435  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      21.593  10.348  -6.113  1.00  2.97           N  
ATOM    227  H   ASN A  18      19.065   5.477  -4.808  1.00  2.97           H  
ATOM    228  HA  ASN A  18      20.114   7.873  -3.694  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      21.303   7.800  -6.074  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      19.722   8.290  -6.639  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      21.841  11.296  -5.918  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      22.035   9.858  -6.865  1.00  2.97           H  
ATOM    233  N   TYR A  19      17.855   8.973  -4.081  1.00  3.10           N  
ATOM    234  CA  TYR A  19      16.455   9.376  -4.045  1.00  3.10           C  
ATOM    235  C   TYR A  19      15.566   8.254  -3.519  1.00  3.10           C  
ATOM    236  O   TYR A  19      14.473   8.040  -4.031  1.00  3.10           O  
ATOM    237  CB  TYR A  19      15.970   9.835  -5.419  1.00  3.10           C  
ATOM    238  CG  TYR A  19      16.667  11.055  -5.913  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      17.715  10.938  -6.794  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      16.255  12.302  -5.480  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      18.363  12.063  -7.252  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      16.902  13.434  -5.932  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      17.953  13.318  -6.819  1.00  3.10           C  
ATOM    244  OH  TYR A  19      18.598  14.446  -7.276  1.00  3.10           O  
ATOM    245  H   TYR A  19      18.585   9.576  -3.717  1.00  3.10           H  
ATOM    246  HA  TYR A  19      16.359  10.218  -3.357  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      16.122   9.045  -6.150  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      14.903  10.044  -5.381  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      18.031   9.954  -7.133  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      15.422  12.390  -4.777  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      19.194  11.964  -7.950  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      16.577  14.418  -5.592  1.00  3.10           H  
ATOM    253  HH  TYR A  19      19.300  14.187  -7.879  1.00  3.10           H  
ATOM    254  N   ALA A  20      15.984   7.588  -2.438  1.00  3.17           N  
ATOM    255  CA  ALA A  20      15.205   6.485  -1.868  1.00  3.17           C  
ATOM    256  C   ALA A  20      13.798   6.943  -1.503  1.00  3.17           C  
ATOM    257  O   ALA A  20      12.832   6.198  -1.638  1.00  3.17           O  
ATOM    258  CB  ALA A  20      15.904   5.952  -0.628  1.00  3.17           C  
ATOM    259  H   ALA A  20      16.882   7.818  -2.045  1.00  3.17           H  
ATOM    260  HA  ALA A  20      15.128   5.696  -2.619  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      15.341   5.131  -0.205  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      16.902   5.609  -0.900  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      15.980   6.744   0.111  1.00  3.17           H  
ATOM    264  N   SER A  21      13.690   8.192  -1.062  1.00  3.20           N  
ATOM    265  CA  SER A  21      12.427   8.795  -0.670  1.00  3.20           C  
ATOM    266  C   SER A  21      11.746   9.534  -1.819  1.00  3.20           C  
ATOM    267  O   SER A  21      10.742  10.222  -1.610  1.00  3.20           O  
ATOM    268  CB  SER A  21      12.644   9.739   0.489  1.00  3.20           C  
ATOM    269  OG  SER A  21      13.479  10.801   0.116  1.00  3.20           O  
ATOM    270  H   SER A  21      14.529   8.748  -0.995  1.00  3.20           H  
ATOM    271  HA  SER A  21      11.761   7.999  -0.363  1.00  3.20           H  
ATOM    272 1HB  SER A  21      11.682  10.130   0.817  1.00  3.20           H  
ATOM    273 2HB  SER A  21      13.082   9.199   1.327  1.00  3.20           H  
ATOM    274  HG  SER A  21      13.132  11.129  -0.732  1.00  3.20           H  
ATOM    275  N   HIS A  22      12.314   9.412  -3.021  1.00  3.16           N  
ATOM    276  CA  HIS A  22      11.828  10.055  -4.232  1.00  3.16           C  
ATOM    277  C   HIS A  22      12.071  11.576  -3.983  1.00  3.16           C  
ATOM    278  O   HIS A  22      13.025  11.864  -3.260  1.00  3.16           O  
ATOM    279  CB  HIS A  22      10.395   9.554  -4.466  1.00  3.16           C  
ATOM    280  CG  HIS A  22      10.295   8.079  -4.427  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      10.809   7.268  -5.410  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.740   7.265  -3.510  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      10.584   6.004  -5.083  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       9.926   5.984  -3.939  1.00  3.16           N  
ATOM    285  H   HIS A  22      13.122   8.813  -3.124  1.00  3.16           H  
ATOM    286  HA  HIS A  22      12.430   9.750  -5.088  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       9.667  10.011  -3.797  1.00  3.16           H  
ATOM    288 2HB  HIS A  22      10.121   9.758  -5.481  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       9.233   7.568  -2.592  1.00  3.16           H  
ATOM    290  HE1 HIS A  22      10.873   5.128  -5.655  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       9.596   5.156  -3.433  1.00  3.16           H  
ATOM    292  N   ARG A  23      11.334  12.587  -4.529  1.00  3.05           N  
ATOM    293  CA  ARG A  23      10.173  12.638  -5.432  1.00  3.05           C  
ATOM    294  C   ARG A  23      10.548  12.977  -6.874  1.00  3.05           C  
ATOM    295  O   ARG A  23       9.670  13.168  -7.709  1.00  3.05           O  
ATOM    296  CB  ARG A  23       9.193  13.678  -4.923  1.00  3.05           C  
ATOM    297  CG  ARG A  23       8.616  13.370  -3.539  1.00  3.05           C  
ATOM    298  CD  ARG A  23       7.617  14.383  -3.109  1.00  3.05           C  
ATOM    299  NE  ARG A  23       7.087  14.087  -1.784  1.00  3.05           N  
ATOM    300  CZ  ARG A  23       6.128  14.804  -1.160  1.00  3.05           C  
ATOM    301  NH1 ARG A  23       5.597  15.853  -1.748  1.00  3.05           N  
ATOM    302  NH2 ARG A  23       5.721  14.449   0.047  1.00  3.05           N  
ATOM    303  H   ARG A  23      11.656  13.505  -4.253  1.00  3.05           H  
ATOM    304  HA  ARG A  23       9.637  11.726  -5.439  1.00  3.05           H  
ATOM    305 1HB  ARG A  23       9.689  14.648  -4.870  1.00  3.05           H  
ATOM    306 2HB  ARG A  23       8.363  13.769  -5.621  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       8.140  12.392  -3.547  1.00  3.05           H  
ATOM    308 2HG  ARG A  23       9.428  13.359  -2.809  1.00  3.05           H  
ATOM    309 1HD  ARG A  23       8.084  15.366  -3.078  1.00  3.05           H  
ATOM    310 2HD  ARG A  23       6.786  14.396  -3.815  1.00  3.05           H  
ATOM    311  HE  ARG A  23       7.470  13.285  -1.295  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23       5.908  16.126  -2.670  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23       4.882  16.386  -1.277  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23       6.128  13.640   0.500  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23       5.005  14.981   0.515  1.00  3.05           H  
ATOM    316  N   SER A  24      11.846  13.058  -7.169  1.00  2.88           N  
ATOM    317  CA  SER A  24      12.299  13.461  -8.508  1.00  2.88           C  
ATOM    318  C   SER A  24      11.888  12.535  -9.663  1.00  2.88           C  
ATOM    319  O   SER A  24      11.540  13.026 -10.736  1.00  2.88           O  
ATOM    320  CB  SER A  24      13.814  13.596  -8.510  1.00  2.88           C  
ATOM    321  OG  SER A  24      14.224  14.663  -7.698  1.00  2.88           O  
ATOM    322  H   SER A  24      12.525  12.873  -6.445  1.00  2.88           H  
ATOM    323  HA  SER A  24      11.874  14.442  -8.714  1.00  2.88           H  
ATOM    324 1HB  SER A  24      14.266  12.669  -8.152  1.00  2.88           H  
ATOM    325 2HB  SER A  24      14.164  13.753  -9.529  1.00  2.88           H  
ATOM    326  HG  SER A  24      15.184  14.708  -7.779  1.00  2.88           H  
ATOM    327  N   LEU A  25      11.986  11.213  -9.447  1.00  2.65           N  
ATOM    328  CA  LEU A  25      11.645  10.139 -10.405  1.00  2.65           C  
ATOM    329  C   LEU A  25      12.715   9.066 -10.452  1.00  2.65           C  
ATOM    330  O   LEU A  25      12.405   7.887 -10.471  1.00  2.65           O  
ATOM    331  CB  LEU A  25      11.371  10.599 -11.853  1.00  2.65           C  
ATOM    332  CG  LEU A  25      11.039   9.435 -12.865  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       9.764   8.713 -12.415  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      10.855  10.016 -14.275  1.00  2.65           C  
ATOM    335  H   LEU A  25      12.289  10.932  -8.530  1.00  2.65           H  
ATOM    336  HA  LEU A  25      10.728   9.665 -10.053  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      10.498  11.249 -11.864  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      12.237  11.142 -12.237  1.00  2.65           H  
ATOM    339  HG  LEU A  25      11.851   8.719 -12.874  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       9.522   7.908 -13.106  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       9.911   8.300 -11.418  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       8.940   9.422 -12.391  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      10.617   9.228 -14.980  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      10.039  10.738 -14.262  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      11.774  10.515 -14.583  1.00  2.65           H  
ATOM    346  N   SER A  26      13.982   9.471 -10.478  1.00  2.42           N  
ATOM    347  CA  SER A  26      15.101   8.536 -10.661  1.00  2.42           C  
ATOM    348  C   SER A  26      15.239   7.450  -9.585  1.00  2.42           C  
ATOM    349  O   SER A  26      15.862   6.422  -9.833  1.00  2.42           O  
ATOM    350  CB  SER A  26      16.399   9.307 -10.754  1.00  2.42           C  
ATOM    351  OG  SER A  26      16.716   9.893  -9.541  1.00  2.42           O  
ATOM    352  H   SER A  26      14.172  10.462 -10.425  1.00  2.42           H  
ATOM    353  HA  SER A  26      14.952   8.032 -11.615  1.00  2.42           H  
ATOM    354 1HB  SER A  26      17.200   8.633 -11.057  1.00  2.42           H  
ATOM    355 2HB  SER A  26      16.310  10.076 -11.519  1.00  2.42           H  
ATOM    356  HG  SER A  26      16.804   9.156  -8.924  1.00  2.42           H  
ATOM    357  N   GLY A  27      14.649   7.662  -8.406  1.00  2.24           N  
ATOM    358  CA  GLY A  27      14.679   6.664  -7.334  1.00  2.24           C  
ATOM    359  C   GLY A  27      13.573   5.610  -7.536  1.00  2.24           C  
ATOM    360  O   GLY A  27      13.449   4.643  -6.781  1.00  2.24           O  
ATOM    361  H   GLY A  27      14.160   8.527  -8.256  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      15.658   6.189  -7.302  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      14.536   7.156  -6.372  1.00  2.24           H  
ATOM    364  N   CYS A  28      12.733   5.814  -8.546  1.00  2.15           N  
ATOM    365  CA  CYS A  28      11.649   4.898  -8.852  1.00  2.15           C  
ATOM    366  C   CYS A  28      12.175   3.671  -9.627  1.00  2.15           C  
ATOM    367  O   CYS A  28      12.864   3.834 -10.629  1.00  2.15           O  
ATOM    368  CB  CYS A  28      10.563   5.600  -9.659  1.00  2.15           C  
ATOM    369  SG  CYS A  28       9.184   4.578 -10.037  1.00  2.15           S  
ATOM    370  H   CYS A  28      12.845   6.622  -9.151  1.00  2.15           H  
ATOM    371  HA  CYS A  28      11.188   4.619  -7.918  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      10.208   6.476  -9.112  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      10.971   5.948 -10.595  1.00  2.15           H  
ATOM    374  HG  CYS A  28       8.451   5.531 -10.608  1.00  2.15           H  
ATOM    375  N   PRO A  29      11.842   2.421  -9.254  1.00  2.17           N  
ATOM    376  CA  PRO A  29      12.222   1.200  -9.960  1.00  2.17           C  
ATOM    377  C   PRO A  29      11.760   1.206 -11.420  1.00  2.17           C  
ATOM    378  O   PRO A  29      12.284   0.474 -12.256  1.00  2.17           O  
ATOM    379  CB  PRO A  29      11.482   0.120  -9.170  1.00  2.17           C  
ATOM    380  CG  PRO A  29      11.303   0.705  -7.803  1.00  2.17           C  
ATOM    381  CD  PRO A  29      11.077   2.175  -8.034  1.00  2.17           C  
ATOM    382  HA  PRO A  29      13.306   1.050  -9.891  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      10.525  -0.113  -9.659  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      12.071  -0.807  -9.164  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      10.452   0.228  -7.292  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      12.194   0.510  -7.182  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      10.008   2.395  -8.161  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      11.513   2.693  -7.211  1.00  2.17           H  
ATOM    389  N   ARG A  30      10.758   2.034 -11.708  1.00  2.31           N  
ATOM    390  CA  ARG A  30      10.161   2.184 -13.023  1.00  2.31           C  
ATOM    391  C   ARG A  30      10.480   3.570 -13.614  1.00  2.31           C  
ATOM    392  O   ARG A  30       9.769   4.072 -14.501  1.00  2.31           O  
ATOM    393  CB  ARG A  30       8.671   2.023 -12.915  1.00  2.31           C  
ATOM    394  CG  ARG A  30       8.201   0.731 -12.251  1.00  2.31           C  
ATOM    395  CD  ARG A  30       8.518  -0.486 -13.031  1.00  2.31           C  
ATOM    396  NE  ARG A  30       8.021  -1.683 -12.350  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       8.225  -2.949 -12.758  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       8.924  -3.193 -13.845  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       7.715  -3.949 -12.059  1.00  2.31           N  
ATOM    400  H   ARG A  30      10.372   2.600 -10.972  1.00  2.31           H  
ATOM    401  HA  ARG A  30      10.564   1.417 -13.684  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       8.256   2.852 -12.355  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       8.236   2.055 -13.913  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       8.675   0.645 -11.277  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       7.122   0.771 -12.117  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       8.046  -0.425 -14.011  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       9.599  -0.579 -13.149  1.00  2.31           H  
ATOM    408  HE  ARG A  30       7.473  -1.547 -11.510  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30       9.315  -2.426 -14.376  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       9.073  -4.144 -14.147  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       7.172  -3.757 -11.221  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       7.861  -4.901 -12.358  1.00  2.31           H  
ATOM    413  N   ALA A  31      11.539   4.197 -13.101  1.00  2.55           N  
ATOM    414  CA  ALA A  31      11.933   5.527 -13.528  1.00  2.55           C  
ATOM    415  C   ALA A  31      12.150   5.591 -15.015  1.00  2.55           C  
ATOM    416  O   ALA A  31      12.657   4.655 -15.632  1.00  2.55           O  
ATOM    417  CB  ALA A  31      13.221   5.959 -12.854  1.00  2.55           C  
ATOM    418  H   ALA A  31      12.083   3.758 -12.360  1.00  2.55           H  
ATOM    419  HA  ALA A  31      11.138   6.216 -13.260  1.00  2.55           H  
ATOM    420 1HB  ALA A  31      13.477   6.958 -13.180  1.00  2.55           H  
ATOM    421 2HB  ALA A  31      13.100   5.954 -11.784  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      14.019   5.274 -13.121  1.00  2.55           H  
ATOM    423  N   LYS A  32      11.763   6.725 -15.578  1.00  2.87           N  
ATOM    424  CA  LYS A  32      11.883   7.059 -16.991  1.00  2.87           C  
ATOM    425  C   LYS A  32      10.972   6.248 -17.913  1.00  2.87           C  
ATOM    426  O   LYS A  32      11.107   6.323 -19.135  1.00  2.87           O  
ATOM    427  CB  LYS A  32      13.334   6.906 -17.461  1.00  2.87           C  
ATOM    428  CG  LYS A  32      14.358   7.721 -16.671  1.00  2.87           C  
ATOM    429  CD  LYS A  32      15.748   7.547 -17.262  1.00  2.87           C  
ATOM    430  CE  LYS A  32      16.798   8.309 -16.471  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      18.167   8.099 -17.026  1.00  2.87           N  
ATOM    432  H   LYS A  32      11.345   7.418 -14.975  1.00  2.87           H  
ATOM    433  HA  LYS A  32      11.600   8.106 -17.109  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      13.635   5.862 -17.453  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      13.399   7.239 -18.495  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      14.085   8.777 -16.698  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      14.375   7.395 -15.634  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      16.007   6.486 -17.262  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      15.752   7.903 -18.291  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      16.565   9.372 -16.498  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      16.781   7.969 -15.434  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      18.837   8.618 -16.478  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      18.396   7.115 -16.995  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      18.195   8.420 -17.983  1.00  2.87           H  
ATOM    445  N   LYS A  33       9.979   5.552 -17.359  1.00  3.22           N  
ATOM    446  CA  LYS A  33       9.007   4.895 -18.224  1.00  3.22           C  
ATOM    447  C   LYS A  33       8.424   5.972 -19.134  1.00  3.22           C  
ATOM    448  O   LYS A  33       8.103   7.066 -18.675  1.00  3.22           O  
ATOM    449  CB  LYS A  33       7.909   4.173 -17.434  1.00  3.22           C  
ATOM    450  CG  LYS A  33       6.933   3.367 -18.320  1.00  3.22           C  
ATOM    451  CD  LYS A  33       5.914   2.568 -17.500  1.00  3.22           C  
ATOM    452  CE  LYS A  33       4.988   1.762 -18.415  1.00  3.22           C  
ATOM    453  NZ  LYS A  33       3.984   0.974 -17.650  1.00  3.22           N  
ATOM    454  H   LYS A  33       9.918   5.434 -16.345  1.00  3.22           H  
ATOM    455  HA  LYS A  33       9.522   4.164 -18.847  1.00  3.22           H  
ATOM    456 1HB  LYS A  33       8.368   3.486 -16.717  1.00  3.22           H  
ATOM    457 2HB  LYS A  33       7.333   4.897 -16.862  1.00  3.22           H  
ATOM    458 1HG  LYS A  33       6.390   4.042 -18.967  1.00  3.22           H  
ATOM    459 2HG  LYS A  33       7.503   2.678 -18.943  1.00  3.22           H  
ATOM    460 1HD  LYS A  33       6.433   1.889 -16.817  1.00  3.22           H  
ATOM    461 2HD  LYS A  33       5.311   3.248 -16.914  1.00  3.22           H  
ATOM    462 1HE  LYS A  33       4.463   2.450 -19.081  1.00  3.22           H  
ATOM    463 2HE  LYS A  33       5.587   1.076 -19.015  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33       3.399   0.459 -18.294  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33       4.461   0.325 -17.039  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33       3.411   1.602 -17.097  1.00  3.22           H  
ATOM    467  N   SER A  34       8.267   5.664 -20.420  1.00  3.57           N  
ATOM    468  CA  SER A  34       7.796   6.631 -21.422  1.00  3.57           C  
ATOM    469  C   SER A  34       6.418   7.249 -21.140  1.00  3.57           C  
ATOM    470  O   SER A  34       6.054   8.267 -21.733  1.00  3.57           O  
ATOM    471  CB  SER A  34       7.769   5.959 -22.778  1.00  3.57           C  
ATOM    472  OG  SER A  34       6.802   4.947 -22.812  1.00  3.57           O  
ATOM    473  H   SER A  34       8.535   4.742 -20.729  1.00  3.57           H  
ATOM    474  HA  SER A  34       8.524   7.443 -21.457  1.00  3.57           H  
ATOM    475 1HB  SER A  34       7.553   6.698 -23.548  1.00  3.57           H  
ATOM    476 2HB  SER A  34       8.750   5.538 -22.993  1.00  3.57           H  
ATOM    477  HG  SER A  34       5.958   5.388 -22.673  1.00  3.57           H  
ATOM    478  N   GLY A  35       5.650   6.640 -20.245  1.00  3.92           N  
ATOM    479  CA  GLY A  35       4.337   7.145 -19.860  1.00  3.92           C  
ATOM    480  C   GLY A  35       4.432   8.254 -18.793  1.00  3.92           C  
ATOM    481  O   GLY A  35       3.412   8.807 -18.375  1.00  3.92           O  
ATOM    482  H   GLY A  35       6.009   5.811 -19.802  1.00  3.92           H  
ATOM    483 1HA  GLY A  35       3.824   7.528 -20.741  1.00  3.92           H  
ATOM    484 2HA  GLY A  35       3.737   6.323 -19.474  1.00  3.92           H  
ATOM    485  N   VAL A  36       5.655   8.572 -18.354  1.00  4.26           N  
ATOM    486  CA  VAL A  36       5.880   9.586 -17.332  1.00  4.26           C  
ATOM    487  C   VAL A  36       6.473  10.856 -17.932  1.00  4.26           C  
ATOM    488  O   VAL A  36       7.518  10.828 -18.582  1.00  4.26           O  
ATOM    489  CB  VAL A  36       6.840   9.057 -16.259  1.00  4.26           C  
ATOM    490  CG1 VAL A  36       7.088  10.126 -15.208  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       6.257   7.824 -15.650  1.00  4.26           C  
ATOM    492  H   VAL A  36       6.469   8.079 -18.720  1.00  4.26           H  
ATOM    493  HA  VAL A  36       4.926   9.830 -16.864  1.00  4.26           H  
ATOM    494  HB  VAL A  36       7.801   8.813 -16.721  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36       7.770   9.739 -14.464  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36       7.525  11.010 -15.676  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36       6.150  10.396 -14.737  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       6.942   7.436 -14.898  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       5.309   8.077 -15.196  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       6.105   7.072 -16.424  1.00  4.26           H  
ATOM    501  N   LYS A  37       5.794  11.972 -17.709  1.00  4.64           N  
ATOM    502  CA  LYS A  37       6.218  13.255 -18.248  1.00  4.64           C  
ATOM    503  C   LYS A  37       6.892  14.092 -17.175  1.00  4.64           C  
ATOM    504  O   LYS A  37       6.730  13.835 -15.983  1.00  4.64           O  
ATOM    505  CB  LYS A  37       5.028  13.976 -18.871  1.00  4.64           C  
ATOM    506  CG  LYS A  37       4.340  13.135 -19.954  1.00  4.64           C  
ATOM    507  CD  LYS A  37       5.286  12.857 -21.129  1.00  4.64           C  
ATOM    508  CE  LYS A  37       4.603  12.042 -22.224  1.00  4.64           C  
ATOM    509  NZ  LYS A  37       5.526  11.750 -23.361  1.00  4.64           N  
ATOM    510  H   LYS A  37       4.945  11.922 -17.163  1.00  4.64           H  
ATOM    511  HA  LYS A  37       6.954  13.076 -19.033  1.00  4.64           H  
ATOM    512 1HB  LYS A  37       4.295  14.213 -18.101  1.00  4.64           H  
ATOM    513 2HB  LYS A  37       5.356  14.912 -19.321  1.00  4.64           H  
ATOM    514 1HG  LYS A  37       4.019  12.179 -19.530  1.00  4.64           H  
ATOM    515 2HG  LYS A  37       3.460  13.661 -20.323  1.00  4.64           H  
ATOM    516 1HD  LYS A  37       5.632  13.801 -21.552  1.00  4.64           H  
ATOM    517 2HD  LYS A  37       6.155  12.300 -20.771  1.00  4.64           H  
ATOM    518 1HE  LYS A  37       4.268  11.095 -21.794  1.00  4.64           H  
ATOM    519 2HE  LYS A  37       3.738  12.588 -22.598  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37       5.043  11.200 -24.056  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37       5.836  12.615 -23.773  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37       6.332  11.236 -23.022  1.00  4.64           H  
ATOM    523  N   VAL A  38       7.630  15.111 -17.605  1.00  5.07           N  
ATOM    524  CA  VAL A  38       8.354  15.988 -16.688  1.00  5.07           C  
ATOM    525  C   VAL A  38       7.707  17.355 -16.527  1.00  5.07           C  
ATOM    526  O   VAL A  38       8.275  18.244 -15.898  1.00  5.07           O  
ATOM    527  CB  VAL A  38       9.781  16.186 -17.200  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      10.492  14.838 -17.277  1.00  5.07           C  
ATOM    529  CG2 VAL A  38       9.726  16.872 -18.560  1.00  5.07           C  
ATOM    530  H   VAL A  38       7.725  15.264 -18.599  1.00  5.07           H  
ATOM    531  HA  VAL A  38       8.392  15.504 -15.711  1.00  5.07           H  
ATOM    532  HB  VAL A  38      10.333  16.811 -16.498  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      11.513  14.983 -17.630  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      10.512  14.382 -16.286  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38       9.960  14.183 -17.966  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      10.737  17.029 -18.932  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38       9.173  16.249 -19.262  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38       9.226  17.833 -18.456  1.00  5.07           H  
ATOM    539  N   ALA A  39       6.533  17.531 -17.122  1.00  5.55           N  
ATOM    540  CA  ALA A  39       5.815  18.800 -17.050  1.00  5.55           C  
ATOM    541  C   ALA A  39       6.738  19.993 -17.324  1.00  5.55           C  
ATOM    542  O   ALA A  39       6.904  20.842 -16.447  1.00  5.55           O  
ATOM    543  CB  ALA A  39       5.177  18.959 -15.681  1.00  5.55           C  
ATOM    544  H   ALA A  39       6.124  16.753 -17.614  1.00  5.55           H  
ATOM    545  HA  ALA A  39       5.026  18.789 -17.801  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       4.619  19.895 -15.645  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       4.500  18.125 -15.495  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       5.951  18.974 -14.913  1.00  5.55           H  
ATOM    549  N   PRO A  40       7.258  20.157 -18.562  1.00  6.06           N  
ATOM    550  CA  PRO A  40       8.258  21.147 -18.962  1.00  6.06           C  
ATOM    551  C   PRO A  40       7.965  22.560 -18.452  1.00  6.06           C  
ATOM    552  O   PRO A  40       8.897  23.324 -18.226  1.00  6.06           O  
ATOM    553  CB  PRO A  40       8.172  21.091 -20.488  1.00  6.06           C  
ATOM    554  CG  PRO A  40       7.749  19.676 -20.788  1.00  6.06           C  
ATOM    555  CD  PRO A  40       6.762  19.332 -19.695  1.00  6.06           C  
ATOM    556  HA  PRO A  40       9.246  20.813 -18.613  1.00  6.06           H  
ATOM    557 1HB  PRO A  40       7.450  21.828 -20.832  1.00  6.06           H  
ATOM    558 2HB  PRO A  40       9.143  21.360 -20.929  1.00  6.06           H  
ATOM    559 1HG  PRO A  40       7.308  19.618 -21.795  1.00  6.06           H  
ATOM    560 2HG  PRO A  40       8.627  19.013 -20.790  1.00  6.06           H  
ATOM    561 1HD  PRO A  40       5.746  19.634 -19.982  1.00  6.06           H  
ATOM    562 2HD  PRO A  40       6.838  18.270 -19.511  1.00  6.06           H  
ATOM    563  N   THR A  41       6.673  22.893 -18.304  1.00  6.52           N  
ATOM    564  CA  THR A  41       6.175  24.175 -17.799  1.00  6.52           C  
ATOM    565  C   THR A  41       6.603  25.441 -18.554  1.00  6.52           C  
ATOM    566  O   THR A  41       7.783  25.766 -18.676  1.00  6.52           O  
ATOM    567  CB  THR A  41       6.542  24.288 -16.302  1.00  6.52           C  
ATOM    568  OG1 THR A  41       5.915  23.211 -15.581  1.00  6.52           O  
ATOM    569  CG2 THR A  41       6.107  25.605 -15.734  1.00  6.52           C  
ATOM    570  H   THR A  41       5.984  22.192 -18.522  1.00  6.52           H  
ATOM    571  HA  THR A  41       5.087  24.130 -17.851  1.00  6.52           H  
ATOM    572  HB  THR A  41       7.626  24.205 -16.182  1.00  6.52           H  
ATOM    573  HG1 THR A  41       6.336  22.354 -15.834  1.00  6.52           H  
ATOM    574 1HG2 THR A  41       6.386  25.654 -14.682  1.00  6.52           H  
ATOM    575 2HG2 THR A  41       6.607  26.377 -16.267  1.00  6.52           H  
ATOM    576 3HG2 THR A  41       5.031  25.719 -15.833  1.00  6.52           H  
ATOM    577  N   LYS A  42       5.610  26.207 -19.019  1.00  6.86           N  
ATOM    578  CA  LYS A  42       5.867  27.445 -19.765  1.00  6.86           C  
ATOM    579  C   LYS A  42       6.791  28.417 -19.031  1.00  6.86           C  
ATOM    580  O   LYS A  42       7.672  29.026 -19.639  1.00  6.86           O  
ATOM    581  CB  LYS A  42       4.562  28.160 -20.094  1.00  6.86           C  
ATOM    582  CG  LYS A  42       4.760  29.444 -20.886  1.00  6.86           C  
ATOM    583  CD  LYS A  42       3.440  30.091 -21.257  1.00  6.86           C  
ATOM    584  CE  LYS A  42       3.683  31.405 -21.976  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       2.422  32.070 -22.381  1.00  6.86           N  
ATOM    586  H   LYS A  42       4.655  25.909 -18.876  1.00  6.86           H  
ATOM    587  HA  LYS A  42       6.349  27.176 -20.702  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       3.914  27.501 -20.672  1.00  6.86           H  
ATOM    589 2HB  LYS A  42       4.040  28.416 -19.170  1.00  6.86           H  
ATOM    590 1HG  LYS A  42       5.340  30.152 -20.286  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       5.323  29.232 -21.796  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       2.870  29.425 -21.904  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       2.865  30.282 -20.352  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       4.229  32.070 -21.309  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       4.287  31.221 -22.864  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       2.649  32.939 -22.846  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       1.911  31.471 -23.010  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       1.863  32.260 -21.564  1.00  6.86           H  
ATOM    599  N   ASP A  43       6.611  28.534 -17.717  1.00  7.11           N  
ATOM    600  CA  ASP A  43       7.411  29.443 -16.903  1.00  7.11           C  
ATOM    601  C   ASP A  43       8.904  29.114 -16.972  1.00  7.11           C  
ATOM    602  O   ASP A  43       9.740  29.994 -16.766  1.00  7.11           O  
ATOM    603  CB  ASP A  43       6.961  29.406 -15.438  1.00  7.11           C  
ATOM    604  CG  ASP A  43       5.593  30.051 -15.194  1.00  7.11           C  
ATOM    605  OD1 ASP A  43       5.097  30.725 -16.067  1.00  7.11           O  
ATOM    606  OD2 ASP A  43       5.056  29.851 -14.131  1.00  7.11           O  
ATOM    607  H   ASP A  43       5.885  27.990 -17.278  1.00  7.11           H  
ATOM    608  HA  ASP A  43       7.271  30.455 -17.284  1.00  7.11           H  
ATOM    609 1HB  ASP A  43       6.941  28.381 -15.086  1.00  7.11           H  
ATOM    610 2HB  ASP A  43       7.700  29.929 -14.832  1.00  7.11           H  
ATOM    611  N   ASP A  44       9.242  27.846 -17.238  1.00  7.41           N  
ATOM    612  CA  ASP A  44      10.633  27.454 -17.343  1.00  7.41           C  
ATOM    613  C   ASP A  44      11.059  27.536 -18.809  1.00  7.41           C  
ATOM    614  O   ASP A  44      12.189  27.907 -19.115  1.00  7.41           O  
ATOM    615  CB  ASP A  44      10.855  26.054 -16.776  1.00  7.41           C  
ATOM    616  CG  ASP A  44      10.550  25.979 -15.264  1.00  7.41           C  
ATOM    617  OD1 ASP A  44      11.118  26.747 -14.527  1.00  7.41           O  
ATOM    618  OD2 ASP A  44       9.771  25.151 -14.865  1.00  7.41           O  
ATOM    619  H   ASP A  44       8.533  27.147 -17.439  1.00  7.41           H  
ATOM    620  HA  ASP A  44      11.242  28.151 -16.770  1.00  7.41           H  
ATOM    621 1HB  ASP A  44      10.203  25.347 -17.303  1.00  7.41           H  
ATOM    622 2HB  ASP A  44      11.885  25.745 -16.951  1.00  7.41           H  
ATOM    623  N   LYS A  45      10.134  27.275 -19.736  1.00  7.88           N  
ATOM    624  CA  LYS A  45      10.479  27.332 -21.160  1.00  7.88           C  
ATOM    625  C   LYS A  45      10.950  28.734 -21.550  1.00  7.88           C  
ATOM    626  O   LYS A  45      11.846  28.893 -22.379  1.00  7.88           O  
ATOM    627  CB  LYS A  45       9.292  26.976 -22.059  1.00  7.88           C  
ATOM    628  CG  LYS A  45       8.838  25.520 -22.048  1.00  7.88           C  
ATOM    629  CD  LYS A  45       7.663  25.337 -23.013  1.00  7.88           C  
ATOM    630  CE  LYS A  45       7.131  23.924 -23.005  1.00  7.88           C  
ATOM    631  NZ  LYS A  45       5.999  23.754 -23.971  1.00  7.88           N  
ATOM    632  H   LYS A  45       9.204  26.974 -19.444  1.00  7.88           H  
ATOM    633  HA  LYS A  45      11.294  26.632 -21.349  1.00  7.88           H  
ATOM    634 1HB  LYS A  45       8.443  27.593 -21.776  1.00  7.88           H  
ATOM    635 2HB  LYS A  45       9.540  27.232 -23.086  1.00  7.88           H  
ATOM    636 1HG  LYS A  45       9.661  24.873 -22.349  1.00  7.88           H  
ATOM    637 2HG  LYS A  45       8.530  25.241 -21.040  1.00  7.88           H  
ATOM    638 1HD  LYS A  45       6.858  26.014 -22.737  1.00  7.88           H  
ATOM    639 2HD  LYS A  45       7.986  25.584 -24.023  1.00  7.88           H  
ATOM    640 1HE  LYS A  45       7.932  23.234 -23.266  1.00  7.88           H  
ATOM    641 2HE  LYS A  45       6.773  23.693 -22.004  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45       5.664  22.801 -23.935  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45       5.248  24.383 -23.728  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45       6.321  23.961 -24.907  1.00  7.88           H  
ATOM    645  N   GLU A  46      10.362  29.752 -20.915  1.00  8.50           N  
ATOM    646  CA  GLU A  46      10.702  31.144 -21.200  1.00  8.50           C  
ATOM    647  C   GLU A  46      11.927  31.666 -20.428  1.00  8.50           C  
ATOM    648  O   GLU A  46      12.257  32.848 -20.515  1.00  8.50           O  
ATOM    649  CB  GLU A  46       9.511  32.081 -20.947  1.00  8.50           C  
ATOM    650  CG  GLU A  46       8.327  31.907 -21.917  1.00  8.50           C  
ATOM    651  CD  GLU A  46       7.217  32.943 -21.717  1.00  8.50           C  
ATOM    652  OE1 GLU A  46       7.331  33.752 -20.825  1.00  8.50           O  
ATOM    653  OE2 GLU A  46       6.274  32.939 -22.484  1.00  8.50           O  
ATOM    654  H   GLU A  46       9.611  29.541 -20.255  1.00  8.50           H  
ATOM    655  HA  GLU A  46      10.928  31.203 -22.258  1.00  8.50           H  
ATOM    656 1HB  GLU A  46       9.134  31.911 -19.934  1.00  8.50           H  
ATOM    657 2HB  GLU A  46       9.844  33.116 -21.004  1.00  8.50           H  
ATOM    658 1HG  GLU A  46       8.697  31.972 -22.940  1.00  8.50           H  
ATOM    659 2HG  GLU A  46       7.910  30.906 -21.774  1.00  8.50           H  
ATOM    660  N   ASP A  47      12.583  30.805 -19.652  1.00  9.19           N  
ATOM    661  CA  ASP A  47      13.748  31.184 -18.859  1.00  9.19           C  
ATOM    662  C   ASP A  47      14.894  31.709 -19.757  1.00  9.19           C  
ATOM    663  O   ASP A  47      15.399  30.964 -20.603  1.00  9.19           O  
ATOM    664  CB  ASP A  47      14.209  29.991 -17.999  1.00  9.19           C  
ATOM    665  CG  ASP A  47      15.386  30.261 -17.014  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      16.216  31.109 -17.286  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      15.430  29.612 -15.992  1.00  9.19           O  
ATOM    668  H   ASP A  47      12.280  29.831 -19.610  1.00  9.19           H  
ATOM    669  HA  ASP A  47      13.403  31.946 -18.175  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      13.356  29.635 -17.413  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      14.489  29.178 -18.652  1.00  9.19           H  
ATOM    672  N   PRO A  48      15.361  32.967 -19.571  1.00  9.82           N  
ATOM    673  CA  PRO A  48      16.378  33.649 -20.358  1.00  9.82           C  
ATOM    674  C   PRO A  48      17.743  32.970 -20.279  1.00  9.82           C  
ATOM    675  O   PRO A  48      18.616  33.242 -21.100  1.00  9.82           O  
ATOM    676  CB  PRO A  48      16.411  35.054 -19.746  1.00  9.82           C  
ATOM    677  CG  PRO A  48      15.914  34.877 -18.342  1.00  9.82           C  
ATOM    678  CD  PRO A  48      14.880  33.779 -18.424  1.00  9.82           C  
ATOM    679  HA  PRO A  48      16.040  33.707 -21.401  1.00  9.82           H  
ATOM    680 1HB  PRO A  48      17.438  35.448 -19.784  1.00  9.82           H  
ATOM    681 2HB  PRO A  48      15.783  35.733 -20.340  1.00  9.82           H  
ATOM    682 1HG  PRO A  48      16.755  34.604 -17.681  1.00  9.82           H  
ATOM    683 2HG  PRO A  48      15.501  35.820 -17.961  1.00  9.82           H  
ATOM    684 1HD  PRO A  48      14.942  33.221 -17.479  1.00  9.82           H  
ATOM    685 2HD  PRO A  48      13.875  34.186 -18.628  1.00  9.82           H  
ATOM    686  N   GLU A  49      17.946  32.083 -19.294  1.00 10.26           N  
ATOM    687  CA  GLU A  49      19.226  31.393 -19.208  1.00 10.26           C  
ATOM    688  C   GLU A  49      19.231  30.143 -20.084  1.00 10.26           C  
ATOM    689  O   GLU A  49      20.258  29.478 -20.233  1.00 10.26           O  
ATOM    690  CB  GLU A  49      19.573  31.043 -17.765  1.00 10.26           C  
ATOM    691  CG  GLU A  49      19.795  32.262 -16.870  1.00 10.26           C  
ATOM    692  CD  GLU A  49      20.998  33.078 -17.309  1.00 10.26           C  
ATOM    693  OE1 GLU A  49      21.923  32.493 -17.848  1.00 10.26           O  
ATOM    694  OE2 GLU A  49      21.000  34.267 -17.105  1.00 10.26           O  
ATOM    695  H   GLU A  49      17.220  31.856 -18.603  1.00 10.26           H  
ATOM    696  HA  GLU A  49      19.998  32.063 -19.578  1.00 10.26           H  
ATOM    697 1HB  GLU A  49      18.764  30.448 -17.333  1.00 10.26           H  
ATOM    698 2HB  GLU A  49      20.475  30.436 -17.744  1.00 10.26           H  
ATOM    699 1HG  GLU A  49      18.901  32.889 -16.912  1.00 10.26           H  
ATOM    700 2HG  GLU A  49      19.930  31.933 -15.841  1.00 10.26           H  
ATOM    701  N   LEU A  50      18.080  29.846 -20.684  1.00 10.39           N  
ATOM    702  CA  LEU A  50      17.965  28.755 -21.627  1.00 10.39           C  
ATOM    703  C   LEU A  50      17.865  29.426 -22.990  1.00 10.39           C  
ATOM    704  O   LEU A  50      18.513  29.034 -23.966  1.00 10.39           O  
ATOM    705  CB  LEU A  50      16.710  27.925 -21.358  1.00 10.39           C  
ATOM    706  CG  LEU A  50      16.626  27.276 -19.974  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      15.296  26.544 -19.856  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      17.801  26.346 -19.768  1.00 10.39           C  
ATOM    709  H   LEU A  50      17.256  30.409 -20.498  1.00 10.39           H  
ATOM    710  HA  LEU A  50      18.853  28.128 -21.591  1.00 10.39           H  
ATOM    711 1HB  LEU A  50      15.836  28.570 -21.470  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      16.647  27.136 -22.103  1.00 10.39           H  
ATOM    713  HG  LEU A  50      16.647  28.057 -19.206  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      15.208  26.097 -18.867  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50      14.481  27.251 -20.007  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      15.242  25.767 -20.614  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      17.738  25.893 -18.778  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      17.783  25.565 -20.527  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      18.731  26.913 -19.850  1.00 10.39           H  
ATOM    720  N   MET A  51      17.090  30.515 -23.034  1.00 10.34           N  
ATOM    721  CA  MET A  51      16.872  31.246 -24.275  1.00 10.34           C  
ATOM    722  C   MET A  51      18.002  32.221 -24.572  1.00 10.34           C  
ATOM    723  O   MET A  51      17.819  33.440 -24.513  1.00 10.34           O  
ATOM    724  CB  MET A  51      15.574  32.036 -24.208  1.00 10.34           C  
ATOM    725  CG  MET A  51      14.319  31.218 -24.088  1.00 10.34           C  
ATOM    726  SD  MET A  51      12.870  32.266 -24.002  1.00 10.34           S  
ATOM    727  CE  MET A  51      12.779  32.886 -25.677  1.00 10.34           C  
ATOM    728  H   MET A  51      16.594  30.805 -22.192  1.00 10.34           H  
ATOM    729  HA  MET A  51      16.824  30.531 -25.095  1.00 10.34           H  
ATOM    730 1HB  MET A  51      15.606  32.695 -23.356  1.00 10.34           H  
ATOM    731 2HB  MET A  51      15.486  32.657 -25.096  1.00 10.34           H  
ATOM    732 1HG  MET A  51      14.222  30.550 -24.941  1.00 10.34           H  
ATOM    733 2HG  MET A  51      14.357  30.612 -23.173  1.00 10.34           H  
ATOM    734 1HE  MET A  51      11.923  33.553 -25.770  1.00 10.34           H  
ATOM    735 2HE  MET A  51      13.693  33.432 -25.913  1.00 10.34           H  
ATOM    736 3HE  MET A  51      12.668  32.049 -26.368  1.00 10.34           H  
ATOM    737  N   LYS A  52      19.157  31.684 -24.932  1.00 10.40           N  
ATOM    738  CA  LYS A  52      20.321  32.519 -25.211  1.00 10.40           C  
ATOM    739  C   LYS A  52      21.274  31.899 -26.234  1.00 10.40           C  
ATOM    740  O   LYS A  52      21.193  30.711 -26.547  1.00 10.40           O  
ATOM    741  CB  LYS A  52      21.048  32.905 -23.913  1.00 10.40           C  
ATOM    742  CG  LYS A  52      21.627  31.770 -23.073  1.00 10.40           C  
ATOM    743  CD  LYS A  52      22.353  32.345 -21.841  1.00 10.40           C  
ATOM    744  CE  LYS A  52      23.108  31.274 -21.062  1.00 10.40           C  
ATOM    745  NZ  LYS A  52      23.811  31.836 -19.860  1.00 10.40           N  
ATOM    746  H   LYS A  52      19.210  30.665 -24.948  1.00 10.40           H  
ATOM    747  HA  LYS A  52      19.958  33.449 -25.650  1.00 10.40           H  
ATOM    748 1HB  LYS A  52      21.867  33.581 -24.147  1.00 10.40           H  
ATOM    749 2HB  LYS A  52      20.353  33.451 -23.267  1.00 10.40           H  
ATOM    750 1HG  LYS A  52      20.800  31.143 -22.714  1.00 10.40           H  
ATOM    751 2HG  LYS A  52      22.285  31.155 -23.639  1.00 10.40           H  
ATOM    752 1HD  LYS A  52      23.057  33.111 -22.163  1.00 10.40           H  
ATOM    753 2HD  LYS A  52      21.621  32.807 -21.175  1.00 10.40           H  
ATOM    754 1HE  LYS A  52      22.418  30.512 -20.734  1.00 10.40           H  
ATOM    755 2HE  LYS A  52      23.848  30.820 -21.722  1.00 10.40           H  
ATOM    756 1HZ  LYS A  52      24.297  31.097 -19.383  1.00 10.40           H  
ATOM    757 2HZ  LYS A  52      24.467  32.541 -20.144  1.00 10.40           H  
ATOM    758 3HZ  LYS A  52      23.128  32.251 -19.204  1.00 10.40           H  
ATOM    759  N   CYS A  53      22.178  32.729 -26.751  1.00 10.73           N  
ATOM    760  CA  CYS A  53      23.156  32.329 -27.762  1.00 10.73           C  
ATOM    761  C   CYS A  53      24.596  32.631 -27.355  1.00 10.73           C  
ATOM    762  O   CYS A  53      25.180  33.594 -27.852  1.00 10.73           O  
ATOM    763  CB  CYS A  53      22.884  33.039 -29.084  1.00 10.73           C  
ATOM    764  SG  CYS A  53      21.282  32.669 -29.822  1.00 10.73           S  
ATOM    765  H   CYS A  53      22.175  33.690 -26.437  1.00 10.73           H  
ATOM    766  HA  CYS A  53      23.046  31.260 -27.938  1.00 10.73           H  
ATOM    767 1HB  CYS A  53      22.946  34.118 -28.935  1.00 10.73           H  
ATOM    768 2HB  CYS A  53      23.659  32.766 -29.802  1.00 10.73           H  
ATOM    769  N   PRO A  54      25.214  31.873 -26.417  1.00 11.24           N  
ATOM    770  CA  PRO A  54      26.580  32.074 -25.937  1.00 11.24           C  
ATOM    771  C   PRO A  54      27.574  31.815 -27.071  1.00 11.24           C  
ATOM    772  O   PRO A  54      28.730  32.239 -27.031  1.00 11.24           O  
ATOM    773  CB  PRO A  54      26.704  31.037 -24.816  1.00 11.24           C  
ATOM    774  CG  PRO A  54      25.696  29.964 -25.169  1.00 11.24           C  
ATOM    775  CD  PRO A  54      24.551  30.696 -25.839  1.00 11.24           C  
ATOM    776  HA  PRO A  54      26.685  33.099 -25.552  1.00 11.24           H  
ATOM    777 1HB  PRO A  54      27.734  30.651 -24.781  1.00 11.24           H  
ATOM    778 2HB  PRO A  54      26.504  31.509 -23.843  1.00 11.24           H  
ATOM    779 1HG  PRO A  54      26.161  29.213 -25.823  1.00 11.24           H  
ATOM    780 2HG  PRO A  54      25.378  29.433 -24.261  1.00 11.24           H  
ATOM    781 1HD  PRO A  54      24.131  30.035 -26.603  1.00 11.24           H  
ATOM    782 2HD  PRO A  54      23.822  31.000 -25.117  1.00 11.24           H  
ATOM    783  N   VAL A  55      27.080  31.101 -28.076  1.00 11.77           N  
ATOM    784  CA  VAL A  55      27.780  30.723 -29.278  1.00 11.77           C  
ATOM    785  C   VAL A  55      26.870  31.116 -30.446  1.00 11.77           C  
ATOM    786  O   VAL A  55      25.662  31.169 -30.255  1.00 11.77           O  
ATOM    787  CB  VAL A  55      27.984  29.204 -29.279  1.00 11.77           C  
ATOM    788  CG1 VAL A  55      28.837  28.786 -28.094  1.00 11.77           C  
ATOM    789  CG2 VAL A  55      26.613  28.541 -29.206  1.00 11.77           C  
ATOM    790  H   VAL A  55      26.130  30.790 -27.997  1.00 11.77           H  
ATOM    791  HA  VAL A  55      28.732  31.238 -29.298  1.00 11.77           H  
ATOM    792  HB  VAL A  55      28.500  28.900 -30.183  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55      28.974  27.706 -28.108  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55      29.809  29.277 -28.158  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55      28.350  29.070 -27.168  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55      26.728  27.457 -29.210  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55      26.111  28.846 -28.292  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55      26.012  28.838 -30.049  1.00 11.77           H  
ATOM    799  N   PRO A  56      27.388  31.328 -31.671  1.00 11.91           N  
ATOM    800  CA  PRO A  56      26.614  31.604 -32.884  1.00 11.91           C  
ATOM    801  C   PRO A  56      25.577  30.515 -33.193  1.00 11.91           C  
ATOM    802  O   PRO A  56      24.561  30.766 -33.848  1.00 11.91           O  
ATOM    803  CB  PRO A  56      27.704  31.622 -33.964  1.00 11.91           C  
ATOM    804  CG  PRO A  56      28.966  32.017 -33.232  1.00 11.91           C  
ATOM    805  CD  PRO A  56      28.851  31.372 -31.868  1.00 11.91           C  
ATOM    806  HA  PRO A  56      26.128  32.584 -32.789  1.00 11.91           H  
ATOM    807 1HB  PRO A  56      27.775  30.634 -34.441  1.00 11.91           H  
ATOM    808 2HB  PRO A  56      27.431  32.338 -34.754  1.00 11.91           H  
ATOM    809 1HG  PRO A  56      29.849  31.669 -33.791  1.00 11.91           H  
ATOM    810 2HG  PRO A  56      29.040  33.113 -33.176  1.00 11.91           H  
ATOM    811 1HD  PRO A  56      29.285  30.365 -31.872  1.00 11.91           H  
ATOM    812 2HD  PRO A  56      29.340  32.043 -31.157  1.00 11.91           H  
ATOM    813  N   GLY A  57      25.814  29.306 -32.695  1.00 11.40           N  
ATOM    814  CA  GLY A  57      24.928  28.170 -32.912  1.00 11.40           C  
ATOM    815  C   GLY A  57      23.660  28.253 -32.063  1.00 11.40           C  
ATOM    816  O   GLY A  57      23.456  27.455 -31.152  1.00 11.40           O  
ATOM    817  H   GLY A  57      26.647  29.154 -32.152  1.00 11.40           H  
ATOM    818 1HA  GLY A  57      24.660  28.118 -33.967  1.00 11.40           H  
ATOM    819 2HA  GLY A  57      25.461  27.251 -32.675  1.00 11.40           H  
ATOM    820  N   CYS A  58      22.803  29.219 -32.386  1.00 10.40           N  
ATOM    821  CA  CYS A  58      21.550  29.454 -31.665  1.00 10.40           C  
ATOM    822  C   CYS A  58      20.540  28.324 -31.850  1.00 10.40           C  
ATOM    823  O   CYS A  58      19.639  28.143 -31.030  1.00 10.40           O  
ATOM    824  CB  CYS A  58      20.879  30.733 -32.159  1.00 10.40           C  
ATOM    825  SG  CYS A  58      21.746  32.274 -31.772  1.00 10.40           S  
ATOM    826  H   CYS A  58      23.084  29.842 -33.142  1.00 10.40           H  
ATOM    827  HA  CYS A  58      21.778  29.552 -30.603  1.00 10.40           H  
ATOM    828 1HB  CYS A  58      20.767  30.678 -33.241  1.00 10.40           H  
ATOM    829 2HB  CYS A  58      19.878  30.797 -31.736  1.00 10.40           H  
ATOM    830  N   VAL A  59      20.672  27.592 -32.961  1.00  9.22           N  
ATOM    831  CA  VAL A  59      19.815  26.464 -33.367  1.00  9.22           C  
ATOM    832  C   VAL A  59      18.355  26.848 -33.647  1.00  9.22           C  
ATOM    833  O   VAL A  59      17.863  26.677 -34.762  1.00  9.22           O  
ATOM    834  CB  VAL A  59      19.861  25.334 -32.311  1.00  9.22           C  
ATOM    835  CG1 VAL A  59      18.863  24.231 -32.668  1.00  9.22           C  
ATOM    836  CG2 VAL A  59      21.273  24.777 -32.246  1.00  9.22           C  
ATOM    837  H   VAL A  59      21.444  27.832 -33.563  1.00  9.22           H  
ATOM    838  HA  VAL A  59      20.232  26.057 -34.289  1.00  9.22           H  
ATOM    839  HB  VAL A  59      19.576  25.723 -31.340  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59      18.907  23.447 -31.913  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      17.855  24.632 -32.704  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59      19.118  23.812 -33.639  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59      21.315  23.985 -31.500  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59      21.549  24.377 -33.219  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59      21.965  25.566 -31.970  1.00  9.22           H  
ATOM    846  N   GLY A  60      17.658  27.340 -32.635  1.00  8.15           N  
ATOM    847  CA  GLY A  60      16.263  27.728 -32.773  1.00  8.15           C  
ATOM    848  C   GLY A  60      15.347  26.512 -32.723  1.00  8.15           C  
ATOM    849  O   GLY A  60      15.493  25.645 -31.861  1.00  8.15           O  
ATOM    850  H   GLY A  60      18.141  27.471 -31.752  1.00  8.15           H  
ATOM    851 1HA  GLY A  60      16.002  28.420 -31.973  1.00  8.15           H  
ATOM    852 2HA  GLY A  60      16.124  28.257 -33.715  1.00  8.15           H  
TER     853
ENDMDL

REMARK ID 644283 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       3.865   3.128   3.817  1.00  3.91           N  
ATOM      2  CA  ASP A   1       4.924   2.422   3.114  1.00  3.91           C  
ATOM      3  C   ASP A   1       5.278   3.200   1.856  1.00  3.91           C  
ATOM      4  O   ASP A   1       4.921   2.783   0.755  1.00  3.91           O  
ATOM      5  CB  ASP A   1       4.477   0.996   2.753  1.00  3.91           C  
ATOM      6  CG  ASP A   1       5.607   0.078   2.231  1.00  3.91           C  
ATOM      7  OD1 ASP A   1       6.758   0.367   2.463  1.00  3.91           O  
ATOM      8  OD2 ASP A   1       5.290  -0.911   1.608  1.00  3.91           O  
ATOM      9 1H   ASP A   1       2.971   2.808   3.477  1.00  3.91           H  
ATOM     10 2H   ASP A   1       3.936   2.945   4.806  1.00  3.91           H  
ATOM     11 3H   ASP A   1       3.950   4.120   3.647  1.00  3.91           H  
ATOM     12  HA  ASP A   1       5.806   2.368   3.752  1.00  3.91           H  
ATOM     13 1HB  ASP A   1       4.031   0.526   3.629  1.00  3.91           H  
ATOM     14 2HB  ASP A   1       3.703   1.054   1.989  1.00  3.91           H  
ATOM     15  N   LEU A   2       5.975   4.330   2.044  1.00  3.62           N  
ATOM     16  CA  LEU A   2       6.369   5.250   0.968  1.00  3.62           C  
ATOM     17  C   LEU A   2       5.188   5.944   0.303  1.00  3.62           C  
ATOM     18  O   LEU A   2       4.029   5.580   0.517  1.00  3.62           O  
ATOM     19  CB  LEU A   2       7.150   4.529  -0.142  1.00  3.62           C  
ATOM     20  CG  LEU A   2       8.458   3.899   0.223  1.00  3.62           C  
ATOM     21  CD1 LEU A   2       8.976   3.145  -0.994  1.00  3.62           C  
ATOM     22  CD2 LEU A   2       9.421   4.979   0.660  1.00  3.62           C  
ATOM     23  H   LEU A   2       6.259   4.578   2.979  1.00  3.62           H  
ATOM     24  HA  LEU A   2       7.011   6.018   1.400  1.00  3.62           H  
ATOM     25 1HB  LEU A   2       6.538   3.779  -0.618  1.00  3.62           H  
ATOM     26 2HB  LEU A   2       7.373   5.259  -0.891  1.00  3.62           H  
ATOM     27  HG  LEU A   2       8.317   3.179   1.030  1.00  3.62           H  
ATOM     28 1HD1 LEU A   2       9.924   2.670  -0.750  1.00  3.62           H  
ATOM     29 2HD1 LEU A   2       8.251   2.382  -1.279  1.00  3.62           H  
ATOM     30 3HD1 LEU A   2       9.116   3.836  -1.824  1.00  3.62           H  
ATOM     31 1HD2 LEU A   2      10.380   4.527   0.915  1.00  3.62           H  
ATOM     32 2HD2 LEU A   2       9.554   5.692  -0.154  1.00  3.62           H  
ATOM     33 3HD2 LEU A   2       9.021   5.496   1.528  1.00  3.62           H  
ATOM     34  N   LYS A   3       5.505   6.978  -0.470  1.00  3.36           N  
ATOM     35  CA  LYS A   3       4.533   7.690  -1.286  1.00  3.36           C  
ATOM     36  C   LYS A   3       5.224   8.264  -2.514  1.00  3.36           C  
ATOM     37  O   LYS A   3       6.241   8.946  -2.398  1.00  3.36           O  
ATOM     38  CB  LYS A   3       3.852   8.807  -0.502  1.00  3.36           C  
ATOM     39  CG  LYS A   3       2.761   9.534  -1.287  1.00  3.36           C  
ATOM     40  CD  LYS A   3       2.030  10.554  -0.429  1.00  3.36           C  
ATOM     41  CE  LYS A   3       0.965  11.282  -1.235  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       0.233  12.282  -0.410  1.00  3.36           N  
ATOM     43  H   LYS A   3       6.474   7.245  -0.544  1.00  3.36           H  
ATOM     44  HA  LYS A   3       3.777   6.983  -1.625  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       3.402   8.398   0.405  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       4.595   9.544  -0.202  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       3.211  10.049  -2.142  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       2.044   8.807  -1.666  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       1.558  10.048   0.416  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       2.743  11.281  -0.045  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       1.439  11.792  -2.072  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       0.252  10.555  -1.623  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3      -0.463  12.743  -0.978  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3      -0.219  11.814   0.364  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       0.884  12.967  -0.054  1.00  3.36           H  
ATOM     56  N   CYS A   4       4.672   7.992  -3.684  1.00  3.15           N  
ATOM     57  CA  CYS A   4       5.230   8.493  -4.934  1.00  3.15           C  
ATOM     58  C   CYS A   4       5.106  10.012  -5.051  1.00  3.15           C  
ATOM     59  O   CYS A   4       4.002  10.544  -4.928  1.00  3.15           O  
ATOM     60  CB  CYS A   4       4.534   7.843  -6.117  1.00  3.15           C  
ATOM     61  SG  CYS A   4       5.115   8.437  -7.724  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.840   7.418  -3.712  1.00  3.15           H  
ATOM     63  HA  CYS A   4       6.271   8.197  -4.958  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       4.679   6.763  -6.081  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       3.478   8.031  -6.035  1.00  3.15           H  
ATOM     66  N   PRO A   5       6.212  10.757  -5.307  1.00  3.02           N  
ATOM     67  CA  PRO A   5       6.264  12.210  -5.447  1.00  3.02           C  
ATOM     68  C   PRO A   5       5.616  12.760  -6.726  1.00  3.02           C  
ATOM     69  O   PRO A   5       5.362  13.962  -6.833  1.00  3.02           O  
ATOM     70  CB  PRO A   5       7.776  12.486  -5.438  1.00  3.02           C  
ATOM     71  CG  PRO A   5       8.408  11.222  -5.968  1.00  3.02           C  
ATOM     72  CD  PRO A   5       7.533  10.107  -5.467  1.00  3.02           C  
ATOM     73  HA  PRO A   5       5.792  12.657  -4.561  1.00  3.02           H  
ATOM     74 1HB  PRO A   5       7.998  13.362  -6.064  1.00  3.02           H  
ATOM     75 2HB  PRO A   5       8.107  12.728  -4.417  1.00  3.02           H  
ATOM     76 1HG  PRO A   5       8.462  11.252  -7.070  1.00  3.02           H  
ATOM     77 2HG  PRO A   5       9.450  11.133  -5.609  1.00  3.02           H  
ATOM     78 1HD  PRO A   5       7.521   9.340  -6.250  1.00  3.02           H  
ATOM     79 2HD  PRO A   5       7.900   9.735  -4.497  1.00  3.02           H  
ATOM     80  N   THR A   6       5.378  11.897  -7.706  1.00  2.92           N  
ATOM     81  CA  THR A   6       4.806  12.312  -8.979  1.00  2.92           C  
ATOM     82  C   THR A   6       3.269  12.456  -8.894  1.00  2.92           C  
ATOM     83  O   THR A   6       2.593  11.508  -8.501  1.00  2.92           O  
ATOM     84  CB  THR A   6       5.197  11.314 -10.086  1.00  2.92           C  
ATOM     85  OG1 THR A   6       6.616  11.316 -10.258  1.00  2.92           O  
ATOM     86  CG2 THR A   6       4.514  11.595 -11.360  1.00  2.92           C  
ATOM     87  H   THR A   6       5.599  10.919  -7.572  1.00  2.92           H  
ATOM     88  HA  THR A   6       5.277  13.248  -9.242  1.00  2.92           H  
ATOM     89  HB  THR A   6       4.910  10.355  -9.788  1.00  2.92           H  
ATOM     90  HG1 THR A   6       7.034  10.977  -9.462  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       4.792  10.849 -12.087  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       3.472  11.545 -11.202  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       4.790  12.578 -11.719  1.00  2.92           H  
ATOM     94  N   PRO A   7       2.677  13.606  -9.296  1.00  2.86           N  
ATOM     95  CA  PRO A   7       1.238  13.894  -9.303  1.00  2.86           C  
ATOM     96  C   PRO A   7       0.373  12.835  -9.989  1.00  2.86           C  
ATOM     97  O   PRO A   7      -0.790  12.651  -9.641  1.00  2.86           O  
ATOM     98  CB  PRO A   7       1.179  15.204 -10.096  1.00  2.86           C  
ATOM     99  CG  PRO A   7       2.495  15.877  -9.818  1.00  2.86           C  
ATOM    100  CD  PRO A   7       3.504  14.762  -9.741  1.00  2.86           C  
ATOM    101  HA  PRO A   7       0.901  14.052  -8.269  1.00  2.86           H  
ATOM    102 1HB  PRO A   7       1.020  14.988 -11.164  1.00  2.86           H  
ATOM    103 2HB  PRO A   7       0.318  15.800  -9.762  1.00  2.86           H  
ATOM    104 1HG  PRO A   7       2.726  16.601 -10.617  1.00  2.86           H  
ATOM    105 2HG  PRO A   7       2.433  16.452  -8.881  1.00  2.86           H  
ATOM    106 1HD  PRO A   7       3.967  14.585 -10.719  1.00  2.86           H  
ATOM    107 2HD  PRO A   7       4.229  15.056  -8.964  1.00  2.86           H  
ATOM    108  N   GLY A   8       0.944  12.148 -10.972  1.00  2.80           N  
ATOM    109  CA  GLY A   8       0.242  11.126 -11.733  1.00  2.80           C  
ATOM    110  C   GLY A   8       0.235   9.737 -11.079  1.00  2.80           C  
ATOM    111  O   GLY A   8      -0.312   8.792 -11.661  1.00  2.80           O  
ATOM    112  H   GLY A   8       1.897  12.350 -11.219  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      -0.785  11.450 -11.893  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       0.698  11.054 -12.720  1.00  2.80           H  
ATOM    115  N   CYS A   9       0.836   9.599  -9.891  1.00  2.73           N  
ATOM    116  CA  CYS A   9       0.897   8.313  -9.199  1.00  2.73           C  
ATOM    117  C   CYS A   9      -0.306   7.948  -8.350  1.00  2.73           C  
ATOM    118  O   CYS A   9      -1.098   8.793  -7.938  1.00  2.73           O  
ATOM    119  CB  CYS A   9       2.097   8.207  -8.291  1.00  2.73           C  
ATOM    120  SG  CYS A   9       3.645   7.998  -9.098  1.00  2.73           S  
ATOM    121  H   CYS A   9       1.279  10.404  -9.445  1.00  2.73           H  
ATOM    122  HA  CYS A   9       1.011   7.553  -9.958  1.00  2.73           H  
ATOM    123 1HB  CYS A   9       2.154   9.117  -7.689  1.00  2.73           H  
ATOM    124 2HB  CYS A   9       1.955   7.375  -7.619  1.00  2.73           H  
ATOM    125  N   ASP A  10      -0.391   6.652  -8.053  1.00  2.63           N  
ATOM    126  CA  ASP A  10      -1.427   6.100  -7.192  1.00  2.63           C  
ATOM    127  C   ASP A  10      -0.884   5.178  -6.093  1.00  2.63           C  
ATOM    128  O   ASP A  10      -1.649   4.537  -5.376  1.00  2.63           O  
ATOM    129  CB  ASP A  10      -2.406   5.331  -8.066  1.00  2.63           C  
ATOM    130  CG  ASP A  10      -1.732   4.160  -8.818  1.00  2.63           C  
ATOM    131  OD1 ASP A  10      -0.538   3.896  -8.594  1.00  2.63           O  
ATOM    132  OD2 ASP A  10      -2.388   3.584  -9.656  1.00  2.63           O  
ATOM    133  H   ASP A  10       0.284   6.027  -8.460  1.00  2.63           H  
ATOM    134  HA  ASP A  10      -1.952   6.927  -6.712  1.00  2.63           H  
ATOM    135 1HB  ASP A  10      -3.214   4.936  -7.450  1.00  2.63           H  
ATOM    136 2HB  ASP A  10      -2.851   6.010  -8.799  1.00  2.63           H  
ATOM    137  N   GLY A  11       0.443   5.103  -5.971  1.00  2.56           N  
ATOM    138  CA  GLY A  11       1.091   4.276  -4.950  1.00  2.56           C  
ATOM    139  C   GLY A  11       1.204   2.775  -5.283  1.00  2.56           C  
ATOM    140  O   GLY A  11       1.702   2.003  -4.461  1.00  2.56           O  
ATOM    141  H   GLY A  11       1.013   5.644  -6.598  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       2.090   4.671  -4.766  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       0.544   4.387  -4.015  1.00  2.56           H  
ATOM    144  N   SER A  12       0.763   2.358  -6.475  1.00  2.55           N  
ATOM    145  CA  SER A  12       0.776   0.943  -6.862  1.00  2.55           C  
ATOM    146  C   SER A  12       2.147   0.272  -7.025  1.00  2.55           C  
ATOM    147  O   SER A  12       2.229  -0.957  -7.016  1.00  2.55           O  
ATOM    148  CB  SER A  12      -0.011   0.772  -8.141  1.00  2.55           C  
ATOM    149  OG  SER A  12       0.597   1.450  -9.200  1.00  2.55           O  
ATOM    150  H   SER A  12       0.359   3.029  -7.139  1.00  2.55           H  
ATOM    151  HA  SER A  12       0.247   0.398  -6.079  1.00  2.55           H  
ATOM    152 1HB  SER A  12      -0.082  -0.286  -8.379  1.00  2.55           H  
ATOM    153 2HB  SER A  12      -1.024   1.151  -8.002  1.00  2.55           H  
ATOM    154  HG  SER A  12       0.307   2.390  -9.085  1.00  2.55           H  
ATOM    155  N   GLY A  13       3.217   1.044  -7.188  1.00  2.63           N  
ATOM    156  CA  GLY A  13       4.534   0.437  -7.347  1.00  2.63           C  
ATOM    157  C   GLY A  13       5.588   1.392  -7.885  1.00  2.63           C  
ATOM    158  O   GLY A  13       5.296   2.534  -8.241  1.00  2.63           O  
ATOM    159  H   GLY A  13       3.107   2.043  -7.194  1.00  2.63           H  
ATOM    160 1HA  GLY A  13       4.861   0.048  -6.382  1.00  2.63           H  
ATOM    161 2HA  GLY A  13       4.452  -0.421  -8.014  1.00  2.63           H  
ATOM    162  N   HIS A  14       6.831   0.909  -7.925  1.00  2.80           N  
ATOM    163  CA  HIS A  14       7.972   1.678  -8.423  1.00  2.80           C  
ATOM    164  C   HIS A  14       9.131   0.723  -8.655  1.00  2.80           C  
ATOM    165  O   HIS A  14       9.279  -0.257  -7.918  1.00  2.80           O  
ATOM    166  CB  HIS A  14       8.456   2.708  -7.410  1.00  2.80           C  
ATOM    167  CG  HIS A  14       9.198   3.875  -8.022  1.00  2.80           C  
ATOM    168  ND1 HIS A  14       8.544   5.034  -8.400  1.00  2.80           N  
ATOM    169  CD2 HIS A  14      10.496   4.055  -8.367  1.00  2.80           C  
ATOM    170  CE1 HIS A  14       9.419   5.883  -8.927  1.00  2.80           C  
ATOM    171  NE2 HIS A  14      10.591   5.315  -8.935  1.00  2.80           N  
ATOM    172  H   HIS A  14       6.988  -0.035  -7.604  1.00  2.80           H  
ATOM    173  HA  HIS A  14       7.733   2.174  -9.360  1.00  2.80           H  
ATOM    174 1HB  HIS A  14       7.613   3.077  -6.877  1.00  2.80           H  
ATOM    175 2HB  HIS A  14       9.118   2.231  -6.690  1.00  2.80           H  
ATOM    176  HD2 HIS A  14      11.304   3.340  -8.238  1.00  2.80           H  
ATOM    177  HE1 HIS A  14       9.215   6.883  -9.314  1.00  2.80           H  
ATOM    178  HE2 HIS A  14      11.424   5.768  -9.332  1.00  2.80           H  
ATOM    179  N   ILE A  15      10.003   1.012  -9.612  1.00  3.05           N  
ATOM    180  CA  ILE A  15      11.178   0.170  -9.694  1.00  3.05           C  
ATOM    181  C   ILE A  15      12.173   0.544  -8.607  1.00  3.05           C  
ATOM    182  O   ILE A  15      13.122   1.312  -8.830  1.00  3.05           O  
ATOM    183  CB  ILE A  15      11.865   0.302 -11.054  1.00  3.05           C  
ATOM    184  CG1 ILE A  15      10.893  -0.103 -12.160  1.00  3.05           C  
ATOM    185  CG2 ILE A  15      13.144  -0.542 -11.071  1.00  3.05           C  
ATOM    186  CD1 ILE A  15      11.402   0.185 -13.548  1.00  3.05           C  
ATOM    187  H   ILE A  15       9.859   1.786 -10.258  1.00  3.05           H  
ATOM    188  HA  ILE A  15      10.880  -0.867  -9.554  1.00  3.05           H  
ATOM    189  HB  ILE A  15      12.124   1.344 -11.222  1.00  3.05           H  
ATOM    190 1HG1 ILE A  15      10.688  -1.169 -12.079  1.00  3.05           H  
ATOM    191 2HG1 ILE A  15       9.954   0.442 -12.022  1.00  3.05           H  
ATOM    192 1HG2 ILE A  15      13.634  -0.436 -12.036  1.00  3.05           H  
ATOM    193 2HG2 ILE A  15      13.815  -0.207 -10.287  1.00  3.05           H  
ATOM    194 3HG2 ILE A  15      12.889  -1.590 -10.908  1.00  3.05           H  
ATOM    195 1HD1 ILE A  15      10.656  -0.127 -14.280  1.00  3.05           H  
ATOM    196 2HD1 ILE A  15      11.587   1.248 -13.653  1.00  3.05           H  
ATOM    197 3HD1 ILE A  15      12.328  -0.364 -13.716  1.00  3.05           H  
ATOM    198  N   THR A  16      11.988  -0.111  -7.460  1.00  3.33           N  
ATOM    199  CA  THR A  16      12.751   0.146  -6.241  1.00  3.33           C  
ATOM    200  C   THR A  16      14.162  -0.385  -6.339  1.00  3.33           C  
ATOM    201  O   THR A  16      15.027  -0.037  -5.539  1.00  3.33           O  
ATOM    202  CB  THR A  16      12.040  -0.423  -5.001  1.00  3.33           C  
ATOM    203  OG1 THR A  16      11.830  -1.836  -5.160  1.00  3.33           O  
ATOM    204  CG2 THR A  16      10.721   0.298  -4.778  1.00  3.33           C  
ATOM    205  H   THR A  16      11.172  -0.719  -7.426  1.00  3.33           H  
ATOM    206  HA  THR A  16      12.805   1.215  -6.110  1.00  3.33           H  
ATOM    207  HB  THR A  16      12.668  -0.269  -4.131  1.00  3.33           H  
ATOM    208  HG1 THR A  16      11.241  -2.154  -4.469  1.00  3.33           H  
ATOM    209 1HG2 THR A  16      10.235  -0.095  -3.887  1.00  3.33           H  
ATOM    210 2HG2 THR A  16      10.915   1.369  -4.647  1.00  3.33           H  
ATOM    211 3HG2 THR A  16      10.080   0.150  -5.629  1.00  3.33           H  
ATOM    212  N   GLY A  17      14.401  -1.202  -7.362  1.00  3.60           N  
ATOM    213  CA  GLY A  17      15.724  -1.714  -7.664  1.00  3.60           C  
ATOM    214  C   GLY A  17      16.666  -0.545  -7.960  1.00  3.60           C  
ATOM    215  O   GLY A  17      17.877  -0.650  -7.754  1.00  3.60           O  
ATOM    216  H   GLY A  17      13.624  -1.457  -7.950  1.00  3.60           H  
ATOM    217 1HA  GLY A  17      16.099  -2.291  -6.818  1.00  3.60           H  
ATOM    218 2HA  GLY A  17      15.675  -2.380  -8.523  1.00  3.60           H  
ATOM    219  N   ASN A  18      16.103   0.560  -8.477  1.00  3.80           N  
ATOM    220  CA  ASN A  18      16.876   1.746  -8.796  1.00  3.80           C  
ATOM    221  C   ASN A  18      16.576   2.868  -7.794  1.00  3.80           C  
ATOM    222  O   ASN A  18      17.487   3.585  -7.357  1.00  3.80           O  
ATOM    223  CB  ASN A  18      16.568   2.205 -10.208  1.00  3.80           C  
ATOM    224  CG  ASN A  18      16.965   1.213 -11.262  1.00  3.80           C  
ATOM    225  OD1 ASN A  18      18.013   0.565 -11.174  1.00  3.80           O  
ATOM    226  ND2 ASN A  18      16.145   1.088 -12.280  1.00  3.80           N  
ATOM    227  H   ASN A  18      15.097   0.598  -8.617  1.00  3.80           H  
ATOM    228  HA  ASN A  18      17.937   1.511  -8.718  1.00  3.80           H  
ATOM    229 1HB  ASN A  18      15.498   2.378 -10.296  1.00  3.80           H  
ATOM    230 2HB  ASN A  18      17.076   3.147 -10.400  1.00  3.80           H  
ATOM    231 1HD2 ASN A  18      16.358   0.447 -13.019  1.00  3.80           H  
ATOM    232 2HD2 ASN A  18      15.311   1.636 -12.320  1.00  3.80           H  
ATOM    233  N   TYR A  19      15.292   3.028  -7.444  1.00  3.88           N  
ATOM    234  CA  TYR A  19      14.898   4.093  -6.528  1.00  3.88           C  
ATOM    235  C   TYR A  19      14.115   3.558  -5.333  1.00  3.88           C  
ATOM    236  O   TYR A  19      12.881   3.491  -5.356  1.00  3.88           O  
ATOM    237  CB  TYR A  19      14.096   5.143  -7.272  1.00  3.88           C  
ATOM    238  CG  TYR A  19      14.844   5.737  -8.452  1.00  3.88           C  
ATOM    239  CD1 TYR A  19      14.729   5.146  -9.690  1.00  3.88           C  
ATOM    240  CD2 TYR A  19      15.655   6.841  -8.299  1.00  3.88           C  
ATOM    241  CE1 TYR A  19      15.426   5.653 -10.764  1.00  3.88           C  
ATOM    242  CE2 TYR A  19      16.346   7.354  -9.360  1.00  3.88           C  
ATOM    243  CZ  TYR A  19      16.238   6.766 -10.593  1.00  3.88           C  
ATOM    244  OH  TYR A  19      16.944   7.281 -11.662  1.00  3.88           O  
ATOM    245  H   TYR A  19      14.582   2.410  -7.834  1.00  3.88           H  
ATOM    246  HA  TYR A  19      15.795   4.561  -6.137  1.00  3.88           H  
ATOM    247 1HB  TYR A  19      13.170   4.722  -7.623  1.00  3.88           H  
ATOM    248 2HB  TYR A  19      13.864   5.940  -6.589  1.00  3.88           H  
ATOM    249  HD1 TYR A  19      14.091   4.271  -9.812  1.00  3.88           H  
ATOM    250  HD2 TYR A  19      15.758   7.299  -7.342  1.00  3.88           H  
ATOM    251  HE1 TYR A  19      15.337   5.182 -11.739  1.00  3.88           H  
ATOM    252  HE2 TYR A  19      16.987   8.224  -9.222  1.00  3.88           H  
ATOM    253  HH  TYR A  19      16.688   6.819 -12.469  1.00  3.88           H  
ATOM    254  N   ALA A  20      14.822   3.235  -4.256  1.00  3.84           N  
ATOM    255  CA  ALA A  20      14.232   2.570  -3.091  1.00  3.84           C  
ATOM    256  C   ALA A  20      13.074   3.341  -2.462  1.00  3.84           C  
ATOM    257  O   ALA A  20      12.166   2.742  -1.892  1.00  3.84           O  
ATOM    258  CB  ALA A  20      15.296   2.335  -2.041  1.00  3.84           C  
ATOM    259  H   ALA A  20      15.826   3.371  -4.279  1.00  3.84           H  
ATOM    260  HA  ALA A  20      13.853   1.606  -3.426  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      14.860   1.796  -1.201  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      16.108   1.746  -2.469  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      15.684   3.292  -1.694  1.00  3.84           H  
ATOM    264  N   SER A  21      13.132   4.671  -2.537  1.00  3.71           N  
ATOM    265  CA  SER A  21      12.116   5.542  -1.955  1.00  3.71           C  
ATOM    266  C   SER A  21      11.510   6.451  -3.012  1.00  3.71           C  
ATOM    267  O   SER A  21      11.169   7.607  -2.744  1.00  3.71           O  
ATOM    268  CB  SER A  21      12.708   6.376  -0.843  1.00  3.71           C  
ATOM    269  OG  SER A  21      13.194   5.567   0.192  1.00  3.71           O  
ATOM    270  H   SER A  21      13.906   5.086  -3.028  1.00  3.71           H  
ATOM    271  HA  SER A  21      11.327   4.921  -1.550  1.00  3.71           H  
ATOM    272 1HB  SER A  21      13.513   6.994  -1.236  1.00  3.71           H  
ATOM    273 2HB  SER A  21      11.942   7.045  -0.454  1.00  3.71           H  
ATOM    274  HG  SER A  21      12.474   4.969   0.419  1.00  3.71           H  
ATOM    275  N   HIS A  22      11.470   5.955  -4.243  1.00  3.53           N  
ATOM    276  CA  HIS A  22      10.931   6.571  -5.470  1.00  3.53           C  
ATOM    277  C   HIS A  22      11.802   7.699  -6.007  1.00  3.53           C  
ATOM    278  O   HIS A  22      12.149   7.716  -7.182  1.00  3.53           O  
ATOM    279  CB  HIS A  22       9.557   7.231  -5.233  1.00  3.53           C  
ATOM    280  CG  HIS A  22       8.419   6.364  -4.800  1.00  3.53           C  
ATOM    281  ND1 HIS A  22       7.729   5.557  -5.658  1.00  3.53           N  
ATOM    282  CD2 HIS A  22       7.849   6.206  -3.593  1.00  3.53           C  
ATOM    283  CE1 HIS A  22       6.771   4.932  -4.997  1.00  3.53           C  
ATOM    284  NE2 HIS A  22       6.817   5.300  -3.741  1.00  3.53           N  
ATOM    285  H   HIS A  22      11.831   5.007  -4.370  1.00  3.53           H  
ATOM    286  HA  HIS A  22      10.845   5.821  -6.240  1.00  3.53           H  
ATOM    287 1HB  HIS A  22       9.640   8.044  -4.535  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       9.254   7.679  -6.175  1.00  3.53           H  
ATOM    289  HD1 HIS A  22       7.903   5.440  -6.656  1.00  3.53           H  
ATOM    290  HD2 HIS A  22       8.059   6.653  -2.625  1.00  3.53           H  
ATOM    291  HE1 HIS A  22       6.099   4.246  -5.516  1.00  3.53           H  
ATOM    292  N   ARG A  23      12.161   8.646  -5.134  1.00  3.30           N  
ATOM    293  CA  ARG A  23      13.086   9.777  -5.343  1.00  3.30           C  
ATOM    294  C   ARG A  23      12.878  10.694  -6.585  1.00  3.30           C  
ATOM    295  O   ARG A  23      13.436  11.790  -6.643  1.00  3.30           O  
ATOM    296  CB  ARG A  23      14.509   9.258  -5.360  1.00  3.30           C  
ATOM    297  CG  ARG A  23      14.988   8.663  -4.022  1.00  3.30           C  
ATOM    298  CD  ARG A  23      16.474   8.336  -3.985  1.00  3.30           C  
ATOM    299  NE  ARG A  23      16.884   7.189  -4.826  1.00  3.30           N  
ATOM    300  CZ  ARG A  23      18.186   6.826  -4.998  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      19.124   7.525  -4.391  1.00  3.30           N  
ATOM    302  NH2 ARG A  23      18.555   5.783  -5.746  1.00  3.30           N  
ATOM    303  H   ARG A  23      11.771   8.535  -4.203  1.00  3.30           H  
ATOM    304  HA  ARG A  23      12.988  10.415  -4.465  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      14.565   8.492  -6.095  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      15.188  10.056  -5.653  1.00  3.30           H  
ATOM    307 1HG  ARG A  23      14.778   9.374  -3.222  1.00  3.30           H  
ATOM    308 2HG  ARG A  23      14.434   7.741  -3.827  1.00  3.30           H  
ATOM    309 1HD  ARG A  23      17.038   9.210  -4.310  1.00  3.30           H  
ATOM    310 2HD  ARG A  23      16.745   8.105  -2.955  1.00  3.30           H  
ATOM    311  HE  ARG A  23      16.172   6.657  -5.297  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      18.873   8.316  -3.813  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      20.093   7.267  -4.500  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      17.889   5.167  -6.237  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      19.534   5.561  -5.831  1.00  3.30           H  
ATOM    316  N   SER A  24      12.100  10.238  -7.566  1.00  3.04           N  
ATOM    317  CA  SER A  24      11.919  10.872  -8.864  1.00  3.04           C  
ATOM    318  C   SER A  24      10.746  10.298  -9.646  1.00  3.04           C  
ATOM    319  O   SER A  24      10.000   9.444  -9.175  1.00  3.04           O  
ATOM    320  CB  SER A  24      13.183  10.677  -9.705  1.00  3.04           C  
ATOM    321  OG  SER A  24      13.084  11.340 -10.957  1.00  3.04           O  
ATOM    322  H   SER A  24      11.664   9.338  -7.434  1.00  3.04           H  
ATOM    323  HA  SER A  24      11.739  11.937  -8.707  1.00  3.04           H  
ATOM    324 1HB  SER A  24      14.047  11.049  -9.157  1.00  3.04           H  
ATOM    325 2HB  SER A  24      13.339   9.606  -9.873  1.00  3.04           H  
ATOM    326  HG  SER A  24      13.965  11.277 -11.352  1.00  3.04           H  
ATOM    327  N   LEU A  25      10.599  10.806 -10.866  1.00  2.78           N  
ATOM    328  CA  LEU A  25       9.697  10.235 -11.855  1.00  2.78           C  
ATOM    329  C   LEU A  25      10.323   8.938 -12.326  1.00  2.78           C  
ATOM    330  O   LEU A  25       9.635   7.966 -12.641  1.00  2.78           O  
ATOM    331  CB  LEU A  25       9.489  11.137 -13.069  1.00  2.78           C  
ATOM    332  CG  LEU A  25       8.504  10.567 -14.100  1.00  2.78           C  
ATOM    333  CD1 LEU A  25       7.192  10.352 -13.426  1.00  2.78           C  
ATOM    334  CD2 LEU A  25       8.366  11.514 -15.273  1.00  2.78           C  
ATOM    335  H   LEU A  25      11.236  11.536 -11.133  1.00  2.78           H  
ATOM    336  HA  LEU A  25       8.738  10.018 -11.386  1.00  2.78           H  
ATOM    337 1HB  LEU A  25       9.109  12.099 -12.732  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      10.446  11.291 -13.566  1.00  2.78           H  
ATOM    339  HG  LEU A  25       8.867   9.605 -14.457  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25       6.473   9.944 -14.124  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25       7.312   9.664 -12.589  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25       6.843  11.307 -13.061  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25       7.659  11.102 -15.994  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25       8.007  12.469 -14.924  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25       9.336  11.645 -15.746  1.00  2.78           H  
ATOM    346  N   SER A  26      11.647   8.970 -12.481  1.00  2.56           N  
ATOM    347  CA  SER A  26      12.337   7.811 -13.015  1.00  2.56           C  
ATOM    348  C   SER A  26      12.039   6.603 -12.135  1.00  2.56           C  
ATOM    349  O   SER A  26      12.101   6.680 -10.908  1.00  2.56           O  
ATOM    350  CB  SER A  26      13.823   8.058 -13.098  1.00  2.56           C  
ATOM    351  OG  SER A  26      14.484   6.922 -13.574  1.00  2.56           O  
ATOM    352  H   SER A  26      12.161   9.800 -12.176  1.00  2.56           H  
ATOM    353  HA  SER A  26      11.960   7.608 -14.017  1.00  2.56           H  
ATOM    354 1HB  SER A  26      14.026   8.906 -13.751  1.00  2.56           H  
ATOM    355 2HB  SER A  26      14.196   8.312 -12.109  1.00  2.56           H  
ATOM    356  HG  SER A  26      14.064   6.176 -13.133  1.00  2.56           H  
ATOM    357  N   GLY A  27      11.735   5.485 -12.790  1.00  2.40           N  
ATOM    358  CA  GLY A  27      11.402   4.224 -12.135  1.00  2.40           C  
ATOM    359  C   GLY A  27       9.886   4.064 -11.944  1.00  2.40           C  
ATOM    360  O   GLY A  27       9.408   2.987 -11.588  1.00  2.40           O  
ATOM    361  H   GLY A  27      11.709   5.519 -13.798  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      11.785   3.402 -12.735  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      11.905   4.170 -11.172  1.00  2.40           H  
ATOM    364  N   CYS A  28       9.121   5.139 -12.161  1.00  2.33           N  
ATOM    365  CA  CYS A  28       7.674   5.079 -12.001  1.00  2.33           C  
ATOM    366  C   CYS A  28       6.989   4.490 -13.233  1.00  2.33           C  
ATOM    367  O   CYS A  28       7.037   5.099 -14.297  1.00  2.33           O  
ATOM    368  CB  CYS A  28       7.103   6.473 -11.766  1.00  2.33           C  
ATOM    369  SG  CYS A  28       5.366   6.498 -11.651  1.00  2.33           S  
ATOM    370  H   CYS A  28       9.539   6.033 -12.427  1.00  2.33           H  
ATOM    371  HA  CYS A  28       7.483   4.492 -11.113  1.00  2.33           H  
ATOM    372 1HB  CYS A  28       7.504   6.892 -10.855  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       7.385   7.128 -12.577  1.00  2.33           H  
ATOM    374  HG  CYS A  28       5.286   7.620 -10.921  1.00  2.33           H  
ATOM    375  N   PRO A  29       6.272   3.357 -13.146  1.00  2.35           N  
ATOM    376  CA  PRO A  29       5.624   2.723 -14.283  1.00  2.35           C  
ATOM    377  C   PRO A  29       4.512   3.594 -14.863  1.00  2.35           C  
ATOM    378  O   PRO A  29       4.185   3.511 -16.046  1.00  2.35           O  
ATOM    379  CB  PRO A  29       5.074   1.431 -13.669  1.00  2.35           C  
ATOM    380  CG  PRO A  29       4.920   1.731 -12.189  1.00  2.35           C  
ATOM    381  CD  PRO A  29       6.042   2.683 -11.858  1.00  2.35           C  
ATOM    382  HA  PRO A  29       6.382   2.505 -15.049  1.00  2.35           H  
ATOM    383 1HB  PRO A  29       4.119   1.169 -14.147  1.00  2.35           H  
ATOM    384 2HB  PRO A  29       5.769   0.601 -13.863  1.00  2.35           H  
ATOM    385 1HG  PRO A  29       3.929   2.161 -11.988  1.00  2.35           H  
ATOM    386 2HG  PRO A  29       4.978   0.800 -11.604  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       5.669   3.373 -11.083  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       6.941   2.138 -11.546  1.00  2.35           H  
ATOM    389  N   ARG A  30       3.989   4.513 -14.059  1.00  2.47           N  
ATOM    390  CA  ARG A  30       2.919   5.384 -14.511  1.00  2.47           C  
ATOM    391  C   ARG A  30       3.468   6.564 -15.302  1.00  2.47           C  
ATOM    392  O   ARG A  30       2.722   7.323 -15.915  1.00  2.47           O  
ATOM    393  CB  ARG A  30       2.057   5.823 -13.343  1.00  2.47           C  
ATOM    394  CG  ARG A  30       1.271   4.663 -12.730  1.00  2.47           C  
ATOM    395  CD  ARG A  30       0.524   5.058 -11.527  1.00  2.47           C  
ATOM    396  NE  ARG A  30      -0.469   6.080 -11.809  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      -1.739   5.874 -12.185  1.00  2.47           C  
ATOM    398  NH1 ARG A  30      -2.229   4.662 -12.312  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      -2.479   6.936 -12.416  1.00  2.47           N  
ATOM    400  H   ARG A  30       4.302   4.588 -13.102  1.00  2.47           H  
ATOM    401  HA  ARG A  30       2.277   4.809 -15.177  1.00  2.47           H  
ATOM    402 1HB  ARG A  30       2.655   6.274 -12.567  1.00  2.47           H  
ATOM    403 2HB  ARG A  30       1.339   6.575 -13.678  1.00  2.47           H  
ATOM    404 1HG  ARG A  30       0.558   4.284 -13.462  1.00  2.47           H  
ATOM    405 2HG  ARG A  30       1.963   3.868 -12.453  1.00  2.47           H  
ATOM    406 1HD  ARG A  30       0.006   4.186 -11.132  1.00  2.47           H  
ATOM    407 2HD  ARG A  30       1.211   5.436 -10.780  1.00  2.47           H  
ATOM    408  HE  ARG A  30      -0.192   7.058 -11.721  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      -1.650   3.858 -12.096  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30      -3.189   4.529 -12.575  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      -2.030   7.855 -12.291  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      -3.442   6.844 -12.696  1.00  2.47           H  
ATOM    413  N   ALA A  31       4.799   6.687 -15.359  1.00  2.69           N  
ATOM    414  CA  ALA A  31       5.441   7.718 -16.158  1.00  2.69           C  
ATOM    415  C   ALA A  31       5.055   7.509 -17.620  1.00  2.69           C  
ATOM    416  O   ALA A  31       4.998   8.453 -18.411  1.00  2.69           O  
ATOM    417  CB  ALA A  31       6.949   7.662 -15.997  1.00  2.69           C  
ATOM    418  H   ALA A  31       5.405   6.043 -14.856  1.00  2.69           H  
ATOM    419  HA  ALA A  31       5.074   8.690 -15.833  1.00  2.69           H  
ATOM    420 1HB  ALA A  31       7.412   8.442 -16.598  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       7.211   7.801 -14.953  1.00  2.69           H  
ATOM    422 3HB  ALA A  31       7.307   6.689 -16.325  1.00  2.69           H  
ATOM    423  N   LYS A  32       4.748   6.251 -17.970  1.00  2.98           N  
ATOM    424  CA  LYS A  32       4.368   5.823 -19.306  1.00  2.98           C  
ATOM    425  C   LYS A  32       3.055   6.458 -19.763  1.00  2.98           C  
ATOM    426  O   LYS A  32       2.742   6.444 -20.955  1.00  2.98           O  
ATOM    427  CB  LYS A  32       4.247   4.305 -19.345  1.00  2.98           C  
ATOM    428  CG  LYS A  32       5.571   3.571 -19.179  1.00  2.98           C  
ATOM    429  CD  LYS A  32       5.371   2.065 -19.204  1.00  2.98           C  
ATOM    430  CE  LYS A  32       6.691   1.324 -19.051  1.00  2.98           C  
ATOM    431  NZ  LYS A  32       6.499  -0.154 -19.055  1.00  2.98           N  
ATOM    432  H   LYS A  32       4.765   5.518 -17.258  1.00  2.98           H  
ATOM    433  HA  LYS A  32       5.148   6.134 -20.000  1.00  2.98           H  
ATOM    434 1HB  LYS A  32       3.578   3.975 -18.547  1.00  2.98           H  
ATOM    435 2HB  LYS A  32       3.804   4.000 -20.292  1.00  2.98           H  
ATOM    436 1HG  LYS A  32       6.258   3.861 -19.972  1.00  2.98           H  
ATOM    437 2HG  LYS A  32       6.009   3.851 -18.216  1.00  2.98           H  
ATOM    438 1HD  LYS A  32       4.710   1.783 -18.380  1.00  2.98           H  
ATOM    439 2HD  LYS A  32       4.902   1.772 -20.141  1.00  2.98           H  
ATOM    440 1HE  LYS A  32       7.350   1.598 -19.872  1.00  2.98           H  
ATOM    441 2HE  LYS A  32       7.156   1.618 -18.109  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32       7.394  -0.612 -18.951  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32       5.895  -0.414 -18.287  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32       6.077  -0.436 -19.927  1.00  2.98           H  
ATOM    445  N   LYS A  33       2.275   7.006 -18.823  1.00  3.32           N  
ATOM    446  CA  LYS A  33       1.002   7.628 -19.148  1.00  3.32           C  
ATOM    447  C   LYS A  33       1.222   9.035 -19.704  1.00  3.32           C  
ATOM    448  O   LYS A  33       0.293   9.648 -20.231  1.00  3.32           O  
ATOM    449  CB  LYS A  33       0.109   7.701 -17.904  1.00  3.32           C  
ATOM    450  CG  LYS A  33      -0.258   6.344 -17.285  1.00  3.32           C  
ATOM    451  CD  LYS A  33      -1.095   5.484 -18.225  1.00  3.32           C  
ATOM    452  CE  LYS A  33      -1.520   4.184 -17.544  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      -2.319   3.311 -18.453  1.00  3.32           N  
ATOM    454  H   LYS A  33       2.567   7.009 -17.847  1.00  3.32           H  
ATOM    455  HA  LYS A  33       0.505   7.032 -19.913  1.00  3.32           H  
ATOM    456 1HB  LYS A  33       0.617   8.285 -17.133  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      -0.815   8.218 -18.152  1.00  3.32           H  
ATOM    458 1HG  LYS A  33       0.661   5.808 -17.039  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      -0.814   6.509 -16.360  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      -1.986   6.036 -18.530  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      -0.511   5.247 -19.115  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      -0.628   3.643 -17.227  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      -2.120   4.422 -16.665  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      -2.579   2.465 -17.966  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      -3.154   3.802 -18.743  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      -1.768   3.076 -19.266  1.00  3.32           H  
ATOM    467  N   SER A  34       2.443   9.569 -19.533  1.00  3.69           N  
ATOM    468  CA  SER A  34       2.894  10.888 -19.994  1.00  3.69           C  
ATOM    469  C   SER A  34       2.322  12.100 -19.250  1.00  3.69           C  
ATOM    470  O   SER A  34       2.807  13.218 -19.429  1.00  3.69           O  
ATOM    471  CB  SER A  34       2.614  11.061 -21.485  1.00  3.69           C  
ATOM    472  OG  SER A  34       1.307  11.519 -21.726  1.00  3.69           O  
ATOM    473  H   SER A  34       3.161   8.999 -19.080  1.00  3.69           H  
ATOM    474  HA  SER A  34       3.977  10.913 -19.865  1.00  3.69           H  
ATOM    475 1HB  SER A  34       3.331  11.761 -21.911  1.00  3.69           H  
ATOM    476 2HB  SER A  34       2.758  10.102 -21.984  1.00  3.69           H  
ATOM    477  HG  SER A  34       0.726  10.928 -21.224  1.00  3.69           H  
ATOM    478  N   GLY A  35       1.328  11.911 -18.384  1.00  4.11           N  
ATOM    479  CA  GLY A  35       0.671  13.034 -17.704  1.00  4.11           C  
ATOM    480  C   GLY A  35       1.453  13.623 -16.525  1.00  4.11           C  
ATOM    481  O   GLY A  35       0.923  13.733 -15.417  1.00  4.11           O  
ATOM    482  H   GLY A  35       0.989  10.972 -18.241  1.00  4.11           H  
ATOM    483 1HA  GLY A  35       0.485  13.822 -18.434  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      -0.306  12.706 -17.356  1.00  4.11           H  
ATOM    485  N   VAL A  36       2.712  13.967 -16.767  1.00  4.57           N  
ATOM    486  CA  VAL A  36       3.584  14.534 -15.748  1.00  4.57           C  
ATOM    487  C   VAL A  36       4.280  15.775 -16.285  1.00  4.57           C  
ATOM    488  O   VAL A  36       4.943  15.717 -17.323  1.00  4.57           O  
ATOM    489  CB  VAL A  36       4.655  13.517 -15.304  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       5.533  14.162 -14.218  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       3.989  12.230 -14.821  1.00  4.57           C  
ATOM    492  H   VAL A  36       3.042  13.849 -17.721  1.00  4.57           H  
ATOM    493  HA  VAL A  36       2.983  14.815 -14.883  1.00  4.57           H  
ATOM    494  HB  VAL A  36       5.305  13.284 -16.148  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       6.295  13.471 -13.902  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       6.005  15.061 -14.608  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       4.913  14.422 -13.363  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       4.746  11.524 -14.520  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       3.340  12.457 -13.976  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       3.399  11.791 -15.622  1.00  4.57           H  
ATOM    501  N   LYS A  37       4.171  16.889 -15.577  1.00  5.09           N  
ATOM    502  CA  LYS A  37       4.827  18.109 -16.027  1.00  5.09           C  
ATOM    503  C   LYS A  37       5.752  18.660 -14.960  1.00  5.09           C  
ATOM    504  O   LYS A  37       5.464  18.556 -13.765  1.00  5.09           O  
ATOM    505  CB  LYS A  37       3.796  19.164 -16.423  1.00  5.09           C  
ATOM    506  CG  LYS A  37       2.928  18.779 -17.624  1.00  5.09           C  
ATOM    507  CD  LYS A  37       1.967  19.903 -18.004  1.00  5.09           C  
ATOM    508  CE  LYS A  37       1.095  19.511 -19.192  1.00  5.09           C  
ATOM    509  NZ  LYS A  37       0.160  20.604 -19.580  1.00  5.09           N  
ATOM    510  H   LYS A  37       3.622  16.894 -14.729  1.00  5.09           H  
ATOM    511  HA  LYS A  37       5.441  17.879 -16.900  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       3.134  19.359 -15.579  1.00  5.09           H  
ATOM    513 2HB  LYS A  37       4.307  20.098 -16.660  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       3.572  18.557 -18.477  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       2.351  17.885 -17.389  1.00  5.09           H  
ATOM    516 1HD  LYS A  37       1.325  20.136 -17.153  1.00  5.09           H  
ATOM    517 2HD  LYS A  37       2.535  20.796 -18.263  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       1.735  19.275 -20.041  1.00  5.09           H  
ATOM    519 2HE  LYS A  37       0.514  18.626 -18.930  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -0.399  20.306 -20.367  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -0.446  20.822 -18.801  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37       0.689  21.425 -19.834  1.00  5.09           H  
ATOM    523  N   VAL A  38       6.855  19.254 -15.402  1.00  5.66           N  
ATOM    524  CA  VAL A  38       7.816  19.887 -14.509  1.00  5.66           C  
ATOM    525  C   VAL A  38       8.068  21.327 -14.933  1.00  5.66           C  
ATOM    526  O   VAL A  38       8.405  21.593 -16.086  1.00  5.66           O  
ATOM    527  CB  VAL A  38       9.143  19.105 -14.513  1.00  5.66           C  
ATOM    528  CG1 VAL A  38      10.148  19.792 -13.597  1.00  5.66           C  
ATOM    529  CG2 VAL A  38       8.889  17.656 -14.067  1.00  5.66           C  
ATOM    530  H   VAL A  38       7.027  19.280 -16.397  1.00  5.66           H  
ATOM    531  HA  VAL A  38       7.410  19.888 -13.497  1.00  5.66           H  
ATOM    532  HB  VAL A  38       9.562  19.110 -15.518  1.00  5.66           H  
ATOM    533 1HG1 VAL A  38      11.088  19.243 -13.614  1.00  5.66           H  
ATOM    534 2HG1 VAL A  38      10.321  20.811 -13.941  1.00  5.66           H  
ATOM    535 3HG1 VAL A  38       9.758  19.813 -12.581  1.00  5.66           H  
ATOM    536 1HG2 VAL A  38       9.828  17.105 -14.074  1.00  5.66           H  
ATOM    537 2HG2 VAL A  38       8.472  17.655 -13.058  1.00  5.66           H  
ATOM    538 3HG2 VAL A  38       8.188  17.175 -14.746  1.00  5.66           H  
ATOM    539  N   ALA A  39       7.890  22.261 -14.009  1.00  6.23           N  
ATOM    540  CA  ALA A  39       8.113  23.666 -14.316  1.00  6.23           C  
ATOM    541  C   ALA A  39       9.601  23.943 -14.564  1.00  6.23           C  
ATOM    542  O   ALA A  39      10.450  23.408 -13.841  1.00  6.23           O  
ATOM    543  CB  ALA A  39       7.620  24.540 -13.175  1.00  6.23           C  
ATOM    544  H   ALA A  39       7.600  21.986 -13.079  1.00  6.23           H  
ATOM    545  HA  ALA A  39       7.543  23.891 -15.213  1.00  6.23           H  
ATOM    546 1HB  ALA A  39       7.765  25.591 -13.417  1.00  6.23           H  
ATOM    547 2HB  ALA A  39       6.559  24.353 -13.003  1.00  6.23           H  
ATOM    548 3HB  ALA A  39       8.179  24.304 -12.270  1.00  6.23           H  
ATOM    549  N   PRO A  40       9.961  24.870 -15.470  1.00  6.73           N  
ATOM    550  CA  PRO A  40      11.321  25.289 -15.771  1.00  6.73           C  
ATOM    551  C   PRO A  40      11.833  26.223 -14.684  1.00  6.73           C  
ATOM    552  O   PRO A  40      12.012  27.414 -14.899  1.00  6.73           O  
ATOM    553  CB  PRO A  40      11.157  26.003 -17.113  1.00  6.73           C  
ATOM    554  CG  PRO A  40       9.765  26.592 -17.049  1.00  6.73           C  
ATOM    555  CD  PRO A  40       8.938  25.550 -16.298  1.00  6.73           C  
ATOM    556  HA  PRO A  40      11.964  24.402 -15.865  1.00  6.73           H  
ATOM    557 1HB  PRO A  40      11.942  26.766 -17.231  1.00  6.73           H  
ATOM    558 2HB  PRO A  40      11.278  25.285 -17.937  1.00  6.73           H  
ATOM    559 1HG  PRO A  40       9.792  27.563 -16.530  1.00  6.73           H  
ATOM    560 2HG  PRO A  40       9.385  26.786 -18.065  1.00  6.73           H  
ATOM    561 1HD  PRO A  40       8.190  26.060 -15.683  1.00  6.73           H  
ATOM    562 2HD  PRO A  40       8.491  24.844 -17.017  1.00  6.73           H  
ATOM    563  N   THR A  41      12.006  25.652 -13.500  1.00  7.08           N  
ATOM    564  CA  THR A  41      12.384  26.355 -12.279  1.00  7.08           C  
ATOM    565  C   THR A  41      13.785  26.974 -12.282  1.00  7.08           C  
ATOM    566  O   THR A  41      13.986  28.075 -11.769  1.00  7.08           O  
ATOM    567  CB  THR A  41      12.309  25.382 -11.092  1.00  7.08           C  
ATOM    568  OG1 THR A  41      10.974  24.881 -10.971  1.00  7.08           O  
ATOM    569  CG2 THR A  41      12.708  26.088  -9.808  1.00  7.08           C  
ATOM    570  H   THR A  41      11.812  24.653 -13.445  1.00  7.08           H  
ATOM    571  HA  THR A  41      11.665  27.157 -12.121  1.00  7.08           H  
ATOM    572  HB  THR A  41      12.987  24.546 -11.265  1.00  7.08           H  
ATOM    573  HG1 THR A  41      10.813  24.258 -11.702  1.00  7.08           H  
ATOM    574 1HG2 THR A  41      12.652  25.387  -8.976  1.00  7.08           H  
ATOM    575 2HG2 THR A  41      13.729  26.461  -9.900  1.00  7.08           H  
ATOM    576 3HG2 THR A  41      12.032  26.922  -9.627  1.00  7.08           H  
ATOM    577  N   LYS A  42      14.756  26.235 -12.803  1.00  7.24           N  
ATOM    578  CA  LYS A  42      16.163  26.631 -12.748  1.00  7.24           C  
ATOM    579  C   LYS A  42      16.578  27.644 -13.808  1.00  7.24           C  
ATOM    580  O   LYS A  42      15.984  27.719 -14.885  1.00  7.24           O  
ATOM    581  CB  LYS A  42      17.048  25.390 -12.844  1.00  7.24           C  
ATOM    582  CG  LYS A  42      16.898  24.443 -11.654  1.00  7.24           C  
ATOM    583  CD  LYS A  42      17.811  23.232 -11.780  1.00  7.24           C  
ATOM    584  CE  LYS A  42      17.658  22.297 -10.583  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      18.534  21.101 -10.699  1.00  7.24           N  
ATOM    586  H   LYS A  42      14.504  25.356 -13.228  1.00  7.24           H  
ATOM    587  HA  LYS A  42      16.338  27.095 -11.777  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      16.807  24.835 -13.752  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      18.096  25.686 -12.911  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      17.141  24.976 -10.734  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      15.864  24.104 -11.593  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      17.567  22.686 -12.692  1.00  7.24           H  
ATOM    593 2HD  LYS A  42      18.848  23.560 -11.841  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      17.918  22.839  -9.675  1.00  7.24           H  
ATOM    595 2HE  LYS A  42      16.620  21.970 -10.518  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      18.403  20.511  -9.888  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      18.294  20.584 -11.533  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      19.499  21.393 -10.749  1.00  7.24           H  
ATOM    599  N   ASP A  43      17.702  28.327 -13.536  1.00  7.31           N  
ATOM    600  CA  ASP A  43      18.307  29.374 -14.378  1.00  7.31           C  
ATOM    601  C   ASP A  43      18.602  28.964 -15.821  1.00  7.31           C  
ATOM    602  O   ASP A  43      18.802  29.815 -16.683  1.00  7.31           O  
ATOM    603  CB  ASP A  43      19.604  29.878 -13.749  1.00  7.31           C  
ATOM    604  CG  ASP A  43      19.385  30.724 -12.489  1.00  7.31           C  
ATOM    605  OD1 ASP A  43      18.267  31.115 -12.237  1.00  7.31           O  
ATOM    606  OD2 ASP A  43      20.341  30.967 -11.792  1.00  7.31           O  
ATOM    607  H   ASP A  43      18.138  28.155 -12.640  1.00  7.31           H  
ATOM    608  HA  ASP A  43      17.606  30.210 -14.412  1.00  7.31           H  
ATOM    609 1HB  ASP A  43      20.239  29.027 -13.499  1.00  7.31           H  
ATOM    610 2HB  ASP A  43      20.145  30.482 -14.479  1.00  7.31           H  
ATOM    611  N   ASP A  44      18.595  27.664 -16.111  1.00  7.56           N  
ATOM    612  CA  ASP A  44      18.814  27.176 -17.472  1.00  7.56           C  
ATOM    613  C   ASP A  44      17.751  27.780 -18.404  1.00  7.56           C  
ATOM    614  O   ASP A  44      17.969  27.932 -19.601  1.00  7.56           O  
ATOM    615  CB  ASP A  44      18.717  25.653 -17.521  1.00  7.56           C  
ATOM    616  CG  ASP A  44      19.895  24.940 -16.857  1.00  7.56           C  
ATOM    617  OD1 ASP A  44      20.888  25.574 -16.581  1.00  7.56           O  
ATOM    618  OD2 ASP A  44      19.783  23.760 -16.627  1.00  7.56           O  
ATOM    619  H   ASP A  44      18.416  27.002 -15.374  1.00  7.56           H  
ATOM    620  HA  ASP A  44      19.801  27.490 -17.810  1.00  7.56           H  
ATOM    621 1HB  ASP A  44      17.792  25.338 -17.030  1.00  7.56           H  
ATOM    622 2HB  ASP A  44      18.658  25.332 -18.561  1.00  7.56           H  
ATOM    623  N   LYS A  45      16.604  28.155 -17.823  1.00  8.10           N  
ATOM    624  CA  LYS A  45      15.485  28.767 -18.525  1.00  8.10           C  
ATOM    625  C   LYS A  45      15.875  30.085 -19.205  1.00  8.10           C  
ATOM    626  O   LYS A  45      15.186  30.530 -20.115  1.00  8.10           O  
ATOM    627  CB  LYS A  45      14.365  29.018 -17.510  1.00  8.10           C  
ATOM    628  CG  LYS A  45      14.661  30.141 -16.493  1.00  8.10           C  
ATOM    629  CD  LYS A  45      13.611  30.183 -15.392  1.00  8.10           C  
ATOM    630  CE  LYS A  45      13.921  31.220 -14.312  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      13.688  32.636 -14.765  1.00  8.10           N  
ATOM    632  H   LYS A  45      16.494  28.007 -16.821  1.00  8.10           H  
ATOM    633  HA  LYS A  45      15.135  28.077 -19.289  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      13.444  29.266 -18.033  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      14.183  28.106 -16.932  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      15.640  29.991 -16.051  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      14.654  31.103 -17.007  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      12.625  30.365 -15.815  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      13.607  29.214 -14.905  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      13.294  31.016 -13.444  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      14.968  31.109 -14.021  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      13.911  33.267 -14.015  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      14.267  32.889 -15.575  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      12.724  32.751 -15.022  1.00  8.10           H  
ATOM    645  N   GLU A  46      16.970  30.713 -18.757  1.00  8.90           N  
ATOM    646  CA  GLU A  46      17.440  31.975 -19.309  1.00  8.90           C  
ATOM    647  C   GLU A  46      18.488  31.775 -20.411  1.00  8.90           C  
ATOM    648  O   GLU A  46      18.981  32.749 -20.986  1.00  8.90           O  
ATOM    649  CB  GLU A  46      18.068  32.825 -18.196  1.00  8.90           C  
ATOM    650  CG  GLU A  46      17.131  33.204 -17.048  1.00  8.90           C  
ATOM    651  CD  GLU A  46      15.985  34.079 -17.463  1.00  8.90           C  
ATOM    652  OE1 GLU A  46      16.167  34.899 -18.328  1.00  8.90           O  
ATOM    653  OE2 GLU A  46      14.913  33.931 -16.902  1.00  8.90           O  
ATOM    654  H   GLU A  46      17.517  30.295 -18.005  1.00  8.90           H  
ATOM    655  HA  GLU A  46      16.590  32.503 -19.738  1.00  8.90           H  
ATOM    656 1HB  GLU A  46      18.910  32.280 -17.765  1.00  8.90           H  
ATOM    657 2HB  GLU A  46      18.462  33.745 -18.624  1.00  8.90           H  
ATOM    658 1HG  GLU A  46      16.747  32.289 -16.602  1.00  8.90           H  
ATOM    659 2HG  GLU A  46      17.714  33.721 -16.287  1.00  8.90           H  
ATOM    660  N   ASP A  47      18.853  30.525 -20.692  1.00  9.81           N  
ATOM    661  CA  ASP A  47      19.894  30.222 -21.664  1.00  9.81           C  
ATOM    662  C   ASP A  47      19.515  30.721 -23.069  1.00  9.81           C  
ATOM    663  O   ASP A  47      18.545  30.230 -23.655  1.00  9.81           O  
ATOM    664  CB  ASP A  47      20.188  28.713 -21.661  1.00  9.81           C  
ATOM    665  CG  ASP A  47      21.352  28.251 -22.567  1.00  9.81           C  
ATOM    666  OD1 ASP A  47      21.616  28.880 -23.582  1.00  9.81           O  
ATOM    667  OD2 ASP A  47      21.979  27.274 -22.221  1.00  9.81           O  
ATOM    668  H   ASP A  47      18.407  29.743 -20.209  1.00  9.81           H  
ATOM    669  HA  ASP A  47      20.788  30.710 -21.299  1.00  9.81           H  
ATOM    670 1HB  ASP A  47      20.400  28.398 -20.635  1.00  9.81           H  
ATOM    671 2HB  ASP A  47      19.296  28.189 -21.964  1.00  9.81           H  
ATOM    672  N   PRO A  48      20.287  31.646 -23.677  1.00 10.60           N  
ATOM    673  CA  PRO A  48      19.997  32.280 -24.946  1.00 10.60           C  
ATOM    674  C   PRO A  48      19.950  31.287 -26.102  1.00 10.60           C  
ATOM    675  O   PRO A  48      19.310  31.566 -27.120  1.00 10.60           O  
ATOM    676  CB  PRO A  48      21.160  33.269 -25.109  1.00 10.60           C  
ATOM    677  CG  PRO A  48      22.272  32.709 -24.268  1.00 10.60           C  
ATOM    678  CD  PRO A  48      21.586  32.051 -23.096  1.00 10.60           C  
ATOM    679  HA  PRO A  48      19.054  32.824 -24.864  1.00 10.60           H  
ATOM    680 1HB  PRO A  48      21.431  33.351 -26.170  1.00 10.60           H  
ATOM    681 2HB  PRO A  48      20.843  34.272 -24.778  1.00 10.60           H  
ATOM    682 1HG  PRO A  48      22.861  31.990 -24.860  1.00 10.60           H  
ATOM    683 2HG  PRO A  48      22.960  33.509 -23.961  1.00 10.60           H  
ATOM    684 1HD  PRO A  48      22.196  31.178 -22.822  1.00 10.60           H  
ATOM    685 2HD  PRO A  48      21.440  32.760 -22.263  1.00 10.60           H  
ATOM    686  N   GLU A  49      20.547  30.096 -25.949  1.00 11.04           N  
ATOM    687  CA  GLU A  49      20.506  29.141 -27.055  1.00 11.04           C  
ATOM    688  C   GLU A  49      19.180  28.387 -27.065  1.00 11.04           C  
ATOM    689  O   GLU A  49      18.887  27.632 -27.996  1.00 11.04           O  
ATOM    690  CB  GLU A  49      21.688  28.168 -27.012  1.00 11.04           C  
ATOM    691  CG  GLU A  49      23.051  28.839 -27.246  1.00 11.04           C  
ATOM    692  CD  GLU A  49      24.229  27.870 -27.310  1.00 11.04           C  
ATOM    693  OE1 GLU A  49      24.026  26.681 -27.194  1.00 11.04           O  
ATOM    694  OE2 GLU A  49      25.333  28.334 -27.481  1.00 11.04           O  
ATOM    695  H   GLU A  49      21.033  29.830 -25.079  1.00 11.04           H  
ATOM    696  HA  GLU A  49      20.575  29.700 -27.987  1.00 11.04           H  
ATOM    697 1HB  GLU A  49      21.718  27.682 -26.033  1.00 11.04           H  
ATOM    698 2HB  GLU A  49      21.554  27.392 -27.764  1.00 11.04           H  
ATOM    699 1HG  GLU A  49      23.007  29.403 -28.177  1.00 11.04           H  
ATOM    700 2HG  GLU A  49      23.220  29.548 -26.434  1.00 11.04           H  
ATOM    701  N   LEU A  50      18.379  28.585 -26.020  1.00 11.01           N  
ATOM    702  CA  LEU A  50      17.063  27.993 -25.929  1.00 11.01           C  
ATOM    703  C   LEU A  50      16.033  29.083 -26.205  1.00 11.01           C  
ATOM    704  O   LEU A  50      14.980  28.835 -26.790  1.00 11.01           O  
ATOM    705  CB  LEU A  50      16.800  27.444 -24.528  1.00 11.01           C  
ATOM    706  CG  LEU A  50      17.759  26.384 -24.027  1.00 11.01           C  
ATOM    707  CD1 LEU A  50      17.359  26.006 -22.600  1.00 11.01           C  
ATOM    708  CD2 LEU A  50      17.744  25.194 -24.962  1.00 11.01           C  
ATOM    709  H   LEU A  50      18.687  29.191 -25.262  1.00 11.01           H  
ATOM    710  HA  LEU A  50      16.962  27.205 -26.673  1.00 11.01           H  
ATOM    711 1HB  LEU A  50      16.838  28.277 -23.822  1.00 11.01           H  
ATOM    712 2HB  LEU A  50      15.796  27.026 -24.504  1.00 11.01           H  
ATOM    713  HG  LEU A  50      18.772  26.799 -23.991  1.00 11.01           H  
ATOM    714 1HD1 LEU A  50      18.053  25.261 -22.211  1.00 11.01           H  
ATOM    715 2HD1 LEU A  50      17.385  26.891 -21.964  1.00 11.01           H  
ATOM    716 3HD1 LEU A  50      16.350  25.599 -22.604  1.00 11.01           H  
ATOM    717 1HD2 LEU A  50      18.441  24.437 -24.599  1.00 11.01           H  
ATOM    718 2HD2 LEU A  50      16.739  24.774 -25.001  1.00 11.01           H  
ATOM    719 3HD2 LEU A  50      18.044  25.515 -25.962  1.00 11.01           H  
ATOM    720  N   MET A  51      16.351  30.299 -25.735  1.00 10.70           N  
ATOM    721  CA  MET A  51      15.429  31.434 -25.811  1.00 10.70           C  
ATOM    722  C   MET A  51      15.409  32.221 -27.135  1.00 10.70           C  
ATOM    723  O   MET A  51      14.375  32.794 -27.487  1.00 10.70           O  
ATOM    724  CB  MET A  51      15.761  32.412 -24.687  1.00 10.70           C  
ATOM    725  CG  MET A  51      15.536  31.882 -23.268  1.00 10.70           C  
ATOM    726  SD  MET A  51      13.831  31.399 -22.939  1.00 10.70           S  
ATOM    727  CE  MET A  51      13.928  29.614 -23.118  1.00 10.70           C  
ATOM    728  H   MET A  51      17.236  30.412 -25.248  1.00 10.70           H  
ATOM    729  HA  MET A  51      14.427  31.049 -25.650  1.00 10.70           H  
ATOM    730 1HB  MET A  51      16.797  32.698 -24.762  1.00 10.70           H  
ATOM    731 2HB  MET A  51      15.163  33.315 -24.807  1.00 10.70           H  
ATOM    732 1HG  MET A  51      16.172  31.010 -23.103  1.00 10.70           H  
ATOM    733 2HG  MET A  51      15.827  32.642 -22.538  1.00 10.70           H  
ATOM    734 1HE  MET A  51      12.948  29.177 -22.932  1.00 10.70           H  
ATOM    735 2HE  MET A  51      14.242  29.367 -24.118  1.00 10.70           H  
ATOM    736 3HE  MET A  51      14.648  29.215 -22.396  1.00 10.70           H  
ATOM    737  N   LYS A  52      16.536  32.316 -27.841  1.00 10.52           N  
ATOM    738  CA  LYS A  52      16.597  33.140 -29.049  1.00 10.52           C  
ATOM    739  C   LYS A  52      16.293  32.425 -30.370  1.00 10.52           C  
ATOM    740  O   LYS A  52      16.926  31.429 -30.728  1.00 10.52           O  
ATOM    741  CB  LYS A  52      17.970  33.808 -29.141  1.00 10.52           C  
ATOM    742  CG  LYS A  52      18.124  34.732 -30.315  1.00 10.52           C  
ATOM    743  CD  LYS A  52      19.456  35.441 -30.332  1.00 10.52           C  
ATOM    744  CE  LYS A  52      19.567  36.336 -31.560  1.00 10.52           C  
ATOM    745  NZ  LYS A  52      20.874  37.057 -31.610  1.00 10.52           N  
ATOM    746  H   LYS A  52      17.388  31.849 -27.536  1.00 10.52           H  
ATOM    747  HA  LYS A  52      15.854  33.930 -28.944  1.00 10.52           H  
ATOM    748 1HB  LYS A  52      18.167  34.370 -28.230  1.00 10.52           H  
ATOM    749 2HB  LYS A  52      18.740  33.038 -29.221  1.00 10.52           H  
ATOM    750 1HG  LYS A  52      18.064  34.132 -31.208  1.00 10.52           H  
ATOM    751 2HG  LYS A  52      17.318  35.462 -30.326  1.00 10.52           H  
ATOM    752 1HD  LYS A  52      19.562  36.046 -29.433  1.00 10.52           H  
ATOM    753 2HD  LYS A  52      20.258  34.703 -30.353  1.00 10.52           H  
ATOM    754 1HE  LYS A  52      19.466  35.722 -32.455  1.00 10.52           H  
ATOM    755 2HE  LYS A  52      18.757  37.065 -31.543  1.00 10.52           H  
ATOM    756 1HZ  LYS A  52      20.909  37.637 -32.437  1.00 10.52           H  
ATOM    757 2HZ  LYS A  52      20.971  37.637 -30.789  1.00 10.52           H  
ATOM    758 3HZ  LYS A  52      21.628  36.386 -31.639  1.00 10.52           H  
ATOM    759  N   CYS A  53      15.363  32.999 -31.126  1.00 10.66           N  
ATOM    760  CA  CYS A  53      14.970  32.521 -32.452  1.00 10.66           C  
ATOM    761  C   CYS A  53      14.642  31.017 -32.339  1.00 10.66           C  
ATOM    762  O   CYS A  53      14.004  30.638 -31.360  1.00 10.66           O  
ATOM    763  CB  CYS A  53      16.088  32.843 -33.448  1.00 10.66           C  
ATOM    764  SG  CYS A  53      16.550  34.627 -33.574  1.00 10.66           S  
ATOM    765  H   CYS A  53      14.893  33.814 -30.755  1.00 10.66           H  
ATOM    766  HA  CYS A  53      14.072  33.042 -32.769  1.00 10.66           H  
ATOM    767 1HB  CYS A  53      16.985  32.269 -33.212  1.00 10.66           H  
ATOM    768 2HB  CYS A  53      15.767  32.582 -34.432  1.00 10.66           H  
ATOM    769  N   PRO A  54      14.933  30.081 -33.302  1.00 11.12           N  
ATOM    770  CA  PRO A  54      15.504  30.049 -34.667  1.00 11.12           C  
ATOM    771  C   PRO A  54      14.573  30.645 -35.720  1.00 11.12           C  
ATOM    772  O   PRO A  54      14.981  30.938 -36.842  1.00 11.12           O  
ATOM    773  CB  PRO A  54      15.673  28.551 -34.930  1.00 11.12           C  
ATOM    774  CG  PRO A  54      14.641  27.894 -34.079  1.00 11.12           C  
ATOM    775  CD  PRO A  54      14.565  28.734 -32.842  1.00 11.12           C  
ATOM    776  HA  PRO A  54      16.499  30.505 -34.694  1.00 11.12           H  
ATOM    777 1HB  PRO A  54      15.538  28.344 -36.000  1.00 11.12           H  
ATOM    778 2HB  PRO A  54      16.697  28.241 -34.670  1.00 11.12           H  
ATOM    779 1HG  PRO A  54      13.682  27.849 -34.619  1.00 11.12           H  
ATOM    780 2HG  PRO A  54      14.933  26.856 -33.867  1.00 11.12           H  
ATOM    781 1HD  PRO A  54      13.535  28.728 -32.453  1.00 11.12           H  
ATOM    782 2HD  PRO A  54      15.287  28.393 -32.084  1.00 11.12           H  
ATOM    783  N   VAL A  55      13.323  30.811 -35.342  1.00 11.68           N  
ATOM    784  CA  VAL A  55      12.278  31.312 -36.205  1.00 11.68           C  
ATOM    785  C   VAL A  55      12.537  32.769 -36.575  1.00 11.68           C  
ATOM    786  O   VAL A  55      13.104  33.502 -35.767  1.00 11.68           O  
ATOM    787  CB  VAL A  55      10.959  31.216 -35.445  1.00 11.68           C  
ATOM    788  CG1 VAL A  55      10.678  29.779 -35.099  1.00 11.68           C  
ATOM    789  CG2 VAL A  55      11.085  32.058 -34.205  1.00 11.68           C  
ATOM    790  H   VAL A  55      13.065  30.550 -34.401  1.00 11.68           H  
ATOM    791  HA  VAL A  55      12.256  30.678 -37.089  1.00 11.68           H  
ATOM    792  HB  VAL A  55      10.144  31.585 -36.060  1.00 11.68           H  
ATOM    793 1HG1 VAL A  55       9.739  29.710 -34.548  1.00 11.68           H  
ATOM    794 2HG1 VAL A  55      10.606  29.193 -36.014  1.00 11.68           H  
ATOM    795 3HG1 VAL A  55      11.489  29.390 -34.480  1.00 11.68           H  
ATOM    796 1HG2 VAL A  55      10.153  32.023 -33.634  1.00 11.68           H  
ATOM    797 2HG2 VAL A  55      11.899  31.684 -33.586  1.00 11.68           H  
ATOM    798 3HG2 VAL A  55      11.292  33.067 -34.494  1.00 11.68           H  
ATOM    799  N   PRO A  56      12.146  33.233 -37.781  1.00 11.83           N  
ATOM    800  CA  PRO A  56      12.293  34.615 -38.221  1.00 11.83           C  
ATOM    801  C   PRO A  56      11.506  35.573 -37.327  1.00 11.83           C  
ATOM    802  O   PRO A  56      11.901  36.719 -37.118  1.00 11.83           O  
ATOM    803  CB  PRO A  56      11.746  34.573 -39.654  1.00 11.83           C  
ATOM    804  CG  PRO A  56      10.843  33.346 -39.693  1.00 11.83           C  
ATOM    805  CD  PRO A  56      11.492  32.349 -38.756  1.00 11.83           C  
ATOM    806  HA  PRO A  56      13.365  34.877 -38.217  1.00 11.83           H  
ATOM    807 1HB  PRO A  56      11.201  35.504 -39.868  1.00 11.83           H  
ATOM    808 2HB  PRO A  56      12.575  34.514 -40.373  1.00 11.83           H  
ATOM    809 1HG  PRO A  56       9.825  33.623 -39.382  1.00 11.83           H  
ATOM    810 2HG  PRO A  56      10.765  32.969 -40.724  1.00 11.83           H  
ATOM    811 1HD  PRO A  56      10.705  31.741 -38.305  1.00 11.83           H  
ATOM    812 2HD  PRO A  56      12.244  31.739 -39.284  1.00 11.83           H  
ATOM    813  N   GLY A  57      10.455  35.059 -36.680  1.00 11.34           N  
ATOM    814  CA  GLY A  57       9.654  35.821 -35.714  1.00 11.34           C  
ATOM    815  C   GLY A  57      10.347  35.641 -34.370  1.00 11.34           C  
ATOM    816  O   GLY A  57       9.776  35.119 -33.416  1.00 11.34           O  
ATOM    817  H   GLY A  57      10.181  34.111 -36.870  1.00 11.34           H  
ATOM    818 1HA  GLY A  57       9.617  36.873 -35.993  1.00 11.34           H  
ATOM    819 2HA  GLY A  57       8.638  35.433 -35.676  1.00 11.34           H  
ATOM    820  N   CYS A  58      11.619  35.998 -34.364  1.00 10.37           N  
ATOM    821  CA  CYS A  58      12.562  35.691 -33.312  1.00 10.37           C  
ATOM    822  C   CYS A  58      12.197  36.201 -31.942  1.00 10.37           C  
ATOM    823  O   CYS A  58      12.262  35.451 -30.968  1.00 10.37           O  
ATOM    824  CB  CYS A  58      13.925  36.230 -33.693  1.00 10.37           C  
ATOM    825  SG  CYS A  58      15.209  35.842 -32.510  1.00 10.37           S  
ATOM    826  H   CYS A  58      11.953  36.464 -35.206  1.00 10.37           H  
ATOM    827  HA  CYS A  58      12.629  34.611 -33.258  1.00 10.37           H  
ATOM    828 1HB  CYS A  58      14.212  35.814 -34.666  1.00 10.37           H  
ATOM    829 2HB  CYS A  58      13.874  37.313 -33.796  1.00 10.37           H  
ATOM    830  N   VAL A  59      11.846  37.488 -31.858  1.00  9.22           N  
ATOM    831  CA  VAL A  59      11.467  38.182 -30.614  1.00  9.22           C  
ATOM    832  C   VAL A  59      12.566  38.220 -29.535  1.00  9.22           C  
ATOM    833  O   VAL A  59      13.049  39.293 -29.171  1.00  9.22           O  
ATOM    834  CB  VAL A  59      10.182  37.550 -30.029  1.00  9.22           C  
ATOM    835  CG1 VAL A  59       9.847  38.167 -28.667  1.00  9.22           C  
ATOM    836  CG2 VAL A  59       9.044  37.754 -31.016  1.00  9.22           C  
ATOM    837  H   VAL A  59      11.828  38.015 -32.717  1.00  9.22           H  
ATOM    838  HA  VAL A  59      11.228  39.211 -30.880  1.00  9.22           H  
ATOM    839  HB  VAL A  59      10.332  36.488 -29.869  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59       8.943  37.703 -28.275  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      10.662  38.004 -27.964  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59       9.684  39.236 -28.785  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59       8.136  37.301 -30.622  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59       8.884  38.820 -31.169  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59       9.295  37.287 -31.967  1.00  9.22           H  
ATOM    846  N   GLY A  60      12.936  37.053 -29.019  1.00  8.17           N  
ATOM    847  CA  GLY A  60      13.934  36.897 -27.973  1.00  8.17           C  
ATOM    848  C   GLY A  60      13.345  36.169 -26.769  1.00  8.17           C  
ATOM    849  O   GLY A  60      12.611  36.765 -25.975  1.00  8.17           O  
ATOM    850  H   GLY A  60      12.501  36.225 -29.408  1.00  8.17           H  
ATOM    851 1HA  GLY A  60      14.781  36.332 -28.363  1.00  8.17           H  
ATOM    852 2HA  GLY A  60      14.308  37.873 -27.670  1.00  8.17           H  
TER     853
ENDMDL

