REMARK ID 643917 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       2.716   0.915   2.601  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.730   0.840   1.557  1.00  3.21           C  
ATOM      3  C   ASP A   1       4.696   2.007   1.648  1.00  3.21           C  
ATOM      4  O   ASP A   1       4.371   3.057   2.203  1.00  3.21           O  
ATOM      5  CB  ASP A   1       3.087   0.828   0.167  1.00  3.21           C  
ATOM      6  CG  ASP A   1       2.307  -0.459  -0.141  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       2.584  -1.468   0.466  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       1.444  -0.414  -0.987  1.00  3.21           O  
ATOM      9 1H   ASP A   1       2.392  -0.015   2.825  1.00  3.21           H  
ATOM     10 2H   ASP A   1       3.120   1.339   3.424  1.00  3.21           H  
ATOM     11 3H   ASP A   1       1.941   1.475   2.279  1.00  3.21           H  
ATOM     12  HA  ASP A   1       4.296  -0.084   1.688  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       2.407   1.676   0.079  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       3.864   0.961  -0.590  1.00  3.21           H  
ATOM     15  N   LEU A   2       5.886   1.815   1.102  1.00  3.06           N  
ATOM     16  CA  LEU A   2       6.900   2.860   1.088  1.00  3.06           C  
ATOM     17  C   LEU A   2       7.065   3.456  -0.296  1.00  3.06           C  
ATOM     18  O   LEU A   2       6.903   2.758  -1.295  1.00  3.06           O  
ATOM     19  CB  LEU A   2       8.248   2.300   1.531  1.00  3.06           C  
ATOM     20  CG  LEU A   2       8.308   1.684   2.909  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       9.694   1.116   3.116  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       7.992   2.749   3.938  1.00  3.06           C  
ATOM     23  H   LEU A   2       6.098   0.926   0.672  1.00  3.06           H  
ATOM     24  HA  LEU A   2       6.600   3.653   1.769  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       8.563   1.548   0.813  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       8.973   3.115   1.508  1.00  3.06           H  
ATOM     27  HG  LEU A   2       7.589   0.871   2.993  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       9.774   0.669   4.107  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       9.900   0.359   2.363  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2      10.412   1.907   3.022  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       8.045   2.316   4.938  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       8.717   3.556   3.851  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       6.988   3.141   3.763  1.00  3.06           H  
ATOM     34  N   LYS A   3       7.393   4.743  -0.339  1.00  2.95           N  
ATOM     35  CA  LYS A   3       7.727   5.435  -1.577  1.00  2.95           C  
ATOM     36  C   LYS A   3       8.952   6.289  -1.306  1.00  2.95           C  
ATOM     37  O   LYS A   3       9.096   6.791  -0.190  1.00  2.95           O  
ATOM     38  CB  LYS A   3       6.560   6.304  -2.061  1.00  2.95           C  
ATOM     39  CG  LYS A   3       5.289   5.522  -2.410  1.00  2.95           C  
ATOM     40  CD  LYS A   3       4.205   6.422  -2.977  1.00  2.95           C  
ATOM     41  CE  LYS A   3       2.956   5.623  -3.319  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       1.880   6.487  -3.882  1.00  2.95           N  
ATOM     43  H   LYS A   3       7.459   5.252   0.531  1.00  2.95           H  
ATOM     44  HA  LYS A   3       7.990   4.699  -2.337  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       6.309   7.034  -1.293  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       6.870   6.858  -2.949  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       5.523   4.735  -3.125  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       4.897   5.051  -1.509  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       3.948   7.190  -2.246  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       4.573   6.910  -3.879  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       3.214   4.856  -4.048  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       2.585   5.139  -2.414  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       1.071   5.921  -4.095  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       1.627   7.195  -3.207  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       2.210   6.932  -4.726  1.00  2.95           H  
ATOM     56  N   CYS A   4       9.832   6.470  -2.287  1.00  2.90           N  
ATOM     57  CA  CYS A   4      11.003   7.310  -2.077  1.00  2.90           C  
ATOM     58  C   CYS A   4      10.668   8.777  -2.370  1.00  2.90           C  
ATOM     59  O   CYS A   4      10.466   9.147  -3.525  1.00  2.90           O  
ATOM     60  CB  CYS A   4      12.142   6.822  -2.970  1.00  2.90           C  
ATOM     61  SG  CYS A   4      13.708   7.711  -2.804  1.00  2.90           S  
ATOM     62  H   CYS A   4       9.693   6.037  -3.203  1.00  2.90           H  
ATOM     63  HA  CYS A   4      11.322   7.194  -1.045  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      12.330   5.769  -2.761  1.00  2.90           H  
ATOM     65 2HB  CYS A   4      11.826   6.892  -4.011  1.00  2.90           H  
ATOM     66  N   PRO A   5      10.633   9.678  -1.361  1.00  2.91           N  
ATOM     67  CA  PRO A   5      10.157  11.056  -1.458  1.00  2.91           C  
ATOM     68  C   PRO A   5      11.153  12.034  -2.057  1.00  2.91           C  
ATOM     69  O   PRO A   5      11.508  13.025  -1.413  1.00  2.91           O  
ATOM     70  CB  PRO A   5       9.925  11.401   0.010  1.00  2.91           C  
ATOM     71  CG  PRO A   5      11.003  10.636   0.726  1.00  2.91           C  
ATOM     72  CD  PRO A   5      11.138   9.330  -0.032  1.00  2.91           C  
ATOM     73  HA  PRO A   5       9.214  11.073  -2.024  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       9.997  12.489   0.157  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       8.911  11.099   0.315  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      11.924  11.225   0.705  1.00  2.91           H  
ATOM     77 2HG  PRO A   5      10.739  10.487   1.783  1.00  2.91           H  
ATOM     78 1HD  PRO A   5      12.190   9.036  -0.098  1.00  2.91           H  
ATOM     79 2HD  PRO A   5      10.517   8.583   0.463  1.00  2.91           H  
ATOM     80  N   THR A   6      11.620  11.758  -3.262  1.00  2.95           N  
ATOM     81  CA  THR A   6      12.596  12.642  -3.889  1.00  2.95           C  
ATOM     82  C   THR A   6      12.192  12.890  -5.355  1.00  2.95           C  
ATOM     83  O   THR A   6      11.596  12.008  -5.974  1.00  2.95           O  
ATOM     84  CB  THR A   6      13.971  11.974  -3.831  1.00  2.95           C  
ATOM     85  OG1 THR A   6      13.934  10.883  -4.656  1.00  2.95           O  
ATOM     86  CG2 THR A   6      14.280  11.483  -2.448  1.00  2.95           C  
ATOM     87  H   THR A   6      11.272  10.921  -3.730  1.00  2.95           H  
ATOM     88  HA  THR A   6      12.611  13.584  -3.344  1.00  2.95           H  
ATOM     89  HB  THR A   6      14.740  12.639  -4.141  1.00  2.95           H  
ATOM     90  HG1 THR A   6      14.691  10.322  -4.468  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      15.235  10.988  -2.458  1.00  2.95           H  
ATOM     92 2HG2 THR A   6      14.309  12.323  -1.755  1.00  2.95           H  
ATOM     93 3HG2 THR A   6      13.533  10.771  -2.119  1.00  2.95           H  
ATOM     94  N   PRO A   7      12.588  14.017  -5.978  1.00  2.99           N  
ATOM     95  CA  PRO A   7      12.285  14.379  -7.361  1.00  2.99           C  
ATOM     96  C   PRO A   7      12.854  13.450  -8.430  1.00  2.99           C  
ATOM     97  O   PRO A   7      12.373  13.440  -9.563  1.00  2.99           O  
ATOM     98  CB  PRO A   7      12.902  15.779  -7.474  1.00  2.99           C  
ATOM     99  CG  PRO A   7      13.951  15.844  -6.385  1.00  2.99           C  
ATOM    100  CD  PRO A   7      13.379  15.042  -5.255  1.00  2.99           C  
ATOM    101  HA  PRO A   7      11.190  14.439  -7.469  1.00  2.99           H  
ATOM    102 1HB  PRO A   7      13.337  15.909  -8.479  1.00  2.99           H  
ATOM    103 2HB  PRO A   7      12.121  16.544  -7.364  1.00  2.99           H  
ATOM    104 1HG  PRO A   7      14.905  15.432  -6.756  1.00  2.99           H  
ATOM    105 2HG  PRO A   7      14.145  16.891  -6.107  1.00  2.99           H  
ATOM    106 1HD  PRO A   7      14.199  14.637  -4.688  1.00  2.99           H  
ATOM    107 2HD  PRO A   7      12.717  15.666  -4.635  1.00  2.99           H  
ATOM    108  N   GLY A   8      13.888  12.695  -8.082  1.00  3.00           N  
ATOM    109  CA  GLY A   8      14.534  11.790  -9.022  1.00  3.00           C  
ATOM    110  C   GLY A   8      14.175  10.319  -8.816  1.00  3.00           C  
ATOM    111  O   GLY A   8      14.806   9.445  -9.418  1.00  3.00           O  
ATOM    112  H   GLY A   8      14.241  12.736  -7.141  1.00  3.00           H  
ATOM    113 1HA  GLY A   8      14.278  12.085 -10.038  1.00  3.00           H  
ATOM    114 2HA  GLY A   8      15.610  11.906  -8.930  1.00  3.00           H  
ATOM    115  N   CYS A   9      13.184  10.031  -7.967  1.00  2.94           N  
ATOM    116  CA  CYS A   9      12.872   8.640  -7.638  1.00  2.94           C  
ATOM    117  C   CYS A   9      11.382   8.293  -7.723  1.00  2.94           C  
ATOM    118  O   CYS A   9      10.563   9.112  -8.144  1.00  2.94           O  
ATOM    119  CB  CYS A   9      13.429   8.322  -6.275  1.00  2.94           C  
ATOM    120  SG  CYS A   9      15.245   8.635  -6.153  1.00  2.94           S  
ATOM    121  H   CYS A   9      12.664  10.776  -7.491  1.00  2.94           H  
ATOM    122  HA  CYS A   9      13.390   8.005  -8.353  1.00  2.94           H  
ATOM    123 1HB  CYS A   9      12.905   8.905  -5.526  1.00  2.94           H  
ATOM    124 2HB  CYS A   9      13.252   7.281  -6.041  1.00  2.94           H  
ATOM    125  HG  CYS A   9      15.375   8.099  -4.930  1.00  2.94           H  
ATOM    126  N   ASP A  10      11.041   7.039  -7.407  1.00  2.80           N  
ATOM    127  CA  ASP A  10       9.663   6.565  -7.534  1.00  2.80           C  
ATOM    128  C   ASP A  10       9.165   5.773  -6.318  1.00  2.80           C  
ATOM    129  O   ASP A  10       9.769   5.811  -5.241  1.00  2.80           O  
ATOM    130  CB  ASP A  10       9.555   5.688  -8.784  1.00  2.80           C  
ATOM    131  CG  ASP A  10      10.432   4.431  -8.701  1.00  2.80           C  
ATOM    132  OD1 ASP A  10      10.817   4.048  -7.599  1.00  2.80           O  
ATOM    133  OD2 ASP A  10      10.728   3.872  -9.739  1.00  2.80           O  
ATOM    134  H   ASP A  10      11.745   6.405  -7.066  1.00  2.80           H  
ATOM    135  HA  ASP A  10       9.012   7.432  -7.655  1.00  2.80           H  
ATOM    136 1HB  ASP A  10       8.527   5.406  -8.978  1.00  2.80           H  
ATOM    137 2HB  ASP A  10       9.885   6.271  -9.647  1.00  2.80           H  
ATOM    138  N   GLY A  11       8.062   5.042  -6.518  1.00  2.62           N  
ATOM    139  CA  GLY A  11       7.403   4.258  -5.480  1.00  2.62           C  
ATOM    140  C   GLY A  11       7.906   2.814  -5.340  1.00  2.62           C  
ATOM    141  O   GLY A  11       7.206   1.972  -4.775  1.00  2.62           O  
ATOM    142  H   GLY A  11       7.640   5.046  -7.432  1.00  2.62           H  
ATOM    143 1HA  GLY A  11       7.533   4.770  -4.534  1.00  2.62           H  
ATOM    144 2HA  GLY A  11       6.331   4.243  -5.674  1.00  2.62           H  
ATOM    145  N   SER A  12       9.072   2.492  -5.908  1.00  2.46           N  
ATOM    146  CA  SER A  12       9.581   1.125  -5.820  1.00  2.46           C  
ATOM    147  C   SER A  12      10.032   0.776  -4.395  1.00  2.46           C  
ATOM    148  O   SER A  12      10.194   1.651  -3.546  1.00  2.46           O  
ATOM    149  CB  SER A  12      10.700   0.916  -6.830  1.00  2.46           C  
ATOM    150  OG  SER A  12      11.817   1.708  -6.545  1.00  2.46           O  
ATOM    151  H   SER A  12       9.634   3.198  -6.400  1.00  2.46           H  
ATOM    152  HA  SER A  12       8.770   0.445  -6.085  1.00  2.46           H  
ATOM    153 1HB  SER A  12      10.991  -0.131  -6.831  1.00  2.46           H  
ATOM    154 2HB  SER A  12      10.337   1.156  -7.830  1.00  2.46           H  
ATOM    155  HG  SER A  12      11.564   2.612  -6.851  1.00  2.46           H  
ATOM    156  N   GLY A  13      10.226  -0.521  -4.127  1.00  2.35           N  
ATOM    157  CA  GLY A  13      10.637  -0.976  -2.795  1.00  2.35           C  
ATOM    158  C   GLY A  13      12.007  -0.444  -2.404  1.00  2.35           C  
ATOM    159  O   GLY A  13      12.858  -0.220  -3.258  1.00  2.35           O  
ATOM    160  H   GLY A  13      10.081  -1.200  -4.857  1.00  2.35           H  
ATOM    161 1HA  GLY A  13       9.898  -0.650  -2.062  1.00  2.35           H  
ATOM    162 2HA  GLY A  13      10.649  -2.065  -2.772  1.00  2.35           H  
ATOM    163  N   HIS A  14      12.225  -0.288  -1.099  1.00  2.33           N  
ATOM    164  CA  HIS A  14      13.483   0.237  -0.567  1.00  2.33           C  
ATOM    165  C   HIS A  14      14.507  -0.836  -0.231  1.00  2.33           C  
ATOM    166  O   HIS A  14      14.200  -2.032  -0.119  1.00  2.33           O  
ATOM    167  CB  HIS A  14      13.210   1.107   0.652  1.00  2.33           C  
ATOM    168  CG  HIS A  14      12.437   2.325   0.307  1.00  2.33           C  
ATOM    169  ND1 HIS A  14      12.840   3.575   0.673  1.00  2.33           N  
ATOM    170  CD2 HIS A  14      11.282   2.489  -0.371  1.00  2.33           C  
ATOM    171  CE1 HIS A  14      11.971   4.459   0.248  1.00  2.33           C  
ATOM    172  NE2 HIS A  14      11.019   3.823  -0.388  1.00  2.33           N  
ATOM    173  H   HIS A  14      11.484  -0.510  -0.451  1.00  2.33           H  
ATOM    174  HA  HIS A  14      13.937   0.880  -1.318  1.00  2.33           H  
ATOM    175 1HB  HIS A  14      12.653   0.539   1.394  1.00  2.33           H  
ATOM    176 2HB  HIS A  14      14.155   1.416   1.115  1.00  2.33           H  
ATOM    177  HD1 HIS A  14      13.651   3.810   1.226  1.00  2.33           H  
ATOM    178  HD2 HIS A  14      10.590   1.798  -0.855  1.00  2.33           H  
ATOM    179  HE1 HIS A  14      12.122   5.519   0.451  1.00  2.33           H  
ATOM    180  N   ILE A  15      15.746  -0.416  -0.053  1.00  2.40           N  
ATOM    181  CA  ILE A  15      16.768  -1.388   0.227  1.00  2.40           C  
ATOM    182  C   ILE A  15      16.769  -1.751   1.692  1.00  2.40           C  
ATOM    183  O   ILE A  15      17.292  -1.026   2.535  1.00  2.40           O  
ATOM    184  CB  ILE A  15      18.131  -0.820  -0.166  1.00  2.40           C  
ATOM    185  CG1 ILE A  15      18.096  -0.479  -1.660  1.00  2.40           C  
ATOM    186  CG2 ILE A  15      19.223  -1.821   0.161  1.00  2.40           C  
ATOM    187  CD1 ILE A  15      19.267   0.325  -2.158  1.00  2.40           C  
ATOM    188  H   ILE A  15      15.990   0.572  -0.124  1.00  2.40           H  
ATOM    189  HA  ILE A  15      16.573  -2.286  -0.356  1.00  2.40           H  
ATOM    190  HB  ILE A  15      18.307   0.097   0.376  1.00  2.40           H  
ATOM    191 1HG1 ILE A  15      18.041  -1.403  -2.229  1.00  2.40           H  
ATOM    192 2HG1 ILE A  15      17.200   0.096  -1.844  1.00  2.40           H  
ATOM    193 1HG2 ILE A  15      20.190  -1.407  -0.118  1.00  2.40           H  
ATOM    194 2HG2 ILE A  15      19.212  -2.031   1.235  1.00  2.40           H  
ATOM    195 3HG2 ILE A  15      19.049  -2.746  -0.388  1.00  2.40           H  
ATOM    196 1HD1 ILE A  15      19.139   0.525  -3.216  1.00  2.40           H  
ATOM    197 2HD1 ILE A  15      19.316   1.272  -1.617  1.00  2.40           H  
ATOM    198 3HD1 ILE A  15      20.187  -0.229  -2.000  1.00  2.40           H  
ATOM    199  N   THR A  16      16.214  -2.920   1.972  1.00  2.55           N  
ATOM    200  CA  THR A  16      16.082  -3.392   3.341  1.00  2.55           C  
ATOM    201  C   THR A  16      17.447  -3.407   4.017  1.00  2.55           C  
ATOM    202  O   THR A  16      18.422  -3.922   3.467  1.00  2.55           O  
ATOM    203  CB  THR A  16      15.446  -4.793   3.378  1.00  2.55           C  
ATOM    204  OG1 THR A  16      14.156  -4.744   2.749  1.00  2.55           O  
ATOM    205  CG2 THR A  16      15.291  -5.274   4.814  1.00  2.55           C  
ATOM    206  H   THR A  16      15.780  -3.412   1.195  1.00  2.55           H  
ATOM    207  HA  THR A  16      15.438  -2.704   3.888  1.00  2.55           H  
ATOM    208  HB  THR A  16      16.079  -5.491   2.832  1.00  2.55           H  
ATOM    209  HG1 THR A  16      14.248  -4.419   1.844  1.00  2.55           H  
ATOM    210 1HG2 THR A  16      14.838  -6.265   4.818  1.00  2.55           H  
ATOM    211 2HG2 THR A  16      16.269  -5.325   5.291  1.00  2.55           H  
ATOM    212 3HG2 THR A  16      14.656  -4.582   5.363  1.00  2.55           H  
ATOM    213  N   GLY A  17      17.502  -2.819   5.208  1.00  2.75           N  
ATOM    214  CA  GLY A  17      18.724  -2.679   5.982  1.00  2.75           C  
ATOM    215  C   GLY A  17      18.538  -1.499   6.921  1.00  2.75           C  
ATOM    216  O   GLY A  17      17.422  -1.227   7.363  1.00  2.75           O  
ATOM    217  H   GLY A  17      16.649  -2.435   5.581  1.00  2.75           H  
ATOM    218 1HA  GLY A  17      18.919  -3.590   6.548  1.00  2.75           H  
ATOM    219 2HA  GLY A  17      19.569  -2.506   5.317  1.00  2.75           H  
ATOM    220  N   ASN A  18      19.627  -0.798   7.245  1.00  2.98           N  
ATOM    221  CA  ASN A  18      19.537   0.349   8.153  1.00  2.98           C  
ATOM    222  C   ASN A  18      18.617   1.420   7.566  1.00  2.98           C  
ATOM    223  O   ASN A  18      17.921   2.151   8.281  1.00  2.98           O  
ATOM    224  CB  ASN A  18      20.913   0.939   8.401  1.00  2.98           C  
ATOM    225  CG  ASN A  18      21.766   0.079   9.283  1.00  2.98           C  
ATOM    226  OD1 ASN A  18      21.263  -0.776  10.023  1.00  2.98           O  
ATOM    227  ND2 ASN A  18      23.058   0.283   9.221  1.00  2.98           N  
ATOM    228  H   ASN A  18      20.524  -1.067   6.864  1.00  2.98           H  
ATOM    229  HA  ASN A  18      19.105   0.018   9.099  1.00  2.98           H  
ATOM    230 1HB  ASN A  18      21.423   1.083   7.447  1.00  2.98           H  
ATOM    231 2HB  ASN A  18      20.807   1.922   8.861  1.00  2.98           H  
ATOM    232 1HD2 ASN A  18      23.678  -0.262   9.787  1.00  2.98           H  
ATOM    233 2HD2 ASN A  18      23.428   0.983   8.611  1.00  2.98           H  
ATOM    234  N   TYR A  19      18.628   1.531   6.245  1.00  3.18           N  
ATOM    235  CA  TYR A  19      17.799   2.502   5.568  1.00  3.18           C  
ATOM    236  C   TYR A  19      16.595   1.820   4.936  1.00  3.18           C  
ATOM    237  O   TYR A  19      16.396   1.861   3.725  1.00  3.18           O  
ATOM    238  CB  TYR A  19      18.654   3.265   4.581  1.00  3.18           C  
ATOM    239  CG  TYR A  19      19.753   3.926   5.323  1.00  3.18           C  
ATOM    240  CD1 TYR A  19      21.057   3.509   5.188  1.00  3.18           C  
ATOM    241  CD2 TYR A  19      19.433   4.920   6.192  1.00  3.18           C  
ATOM    242  CE1 TYR A  19      22.046   4.121   5.934  1.00  3.18           C  
ATOM    243  CE2 TYR A  19      20.401   5.539   6.944  1.00  3.18           C  
ATOM    244  CZ  TYR A  19      21.710   5.144   6.817  1.00  3.18           C  
ATOM    245  OH  TYR A  19      22.691   5.756   7.565  1.00  3.18           O  
ATOM    246  H   TYR A  19      19.209   0.911   5.704  1.00  3.18           H  
ATOM    247  HA  TYR A  19      17.420   3.212   6.301  1.00  3.18           H  
ATOM    248 1HB  TYR A  19      19.082   2.590   3.839  1.00  3.18           H  
ATOM    249 2HB  TYR A  19      18.064   4.029   4.073  1.00  3.18           H  
ATOM    250  HD1 TYR A  19      21.307   2.702   4.498  1.00  3.18           H  
ATOM    251  HD2 TYR A  19      18.401   5.204   6.274  1.00  3.18           H  
ATOM    252  HE1 TYR A  19      23.082   3.800   5.833  1.00  3.18           H  
ATOM    253  HE2 TYR A  19      20.132   6.337   7.636  1.00  3.18           H  
ATOM    254  HH  TYR A  19      22.299   6.456   8.093  1.00  3.18           H  
ATOM    255  N   ALA A  20      15.762   1.246   5.802  1.00  3.30           N  
ATOM    256  CA  ALA A  20      14.543   0.519   5.446  1.00  3.30           C  
ATOM    257  C   ALA A  20      13.527   1.383   4.700  1.00  3.30           C  
ATOM    258  O   ALA A  20      12.701   0.868   3.949  1.00  3.30           O  
ATOM    259  CB  ALA A  20      13.900  -0.040   6.700  1.00  3.30           C  
ATOM    260  H   ALA A  20      16.028   1.278   6.782  1.00  3.30           H  
ATOM    261  HA  ALA A  20      14.829  -0.305   4.789  1.00  3.30           H  
ATOM    262 1HB  ALA A  20      13.015  -0.613   6.431  1.00  3.30           H  
ATOM    263 2HB  ALA A  20      14.615  -0.686   7.214  1.00  3.30           H  
ATOM    264 3HB  ALA A  20      13.616   0.783   7.354  1.00  3.30           H  
ATOM    265  N   SER A  21      13.562   2.690   4.952  1.00  3.31           N  
ATOM    266  CA  SER A  21      12.646   3.622   4.316  1.00  3.31           C  
ATOM    267  C   SER A  21      13.458   4.799   3.770  1.00  3.31           C  
ATOM    268  O   SER A  21      14.022   4.707   2.681  1.00  3.31           O  
ATOM    269  CB  SER A  21      11.548   4.081   5.275  1.00  3.31           C  
ATOM    270  OG  SER A  21      12.068   4.799   6.364  1.00  3.31           O  
ATOM    271  H   SER A  21      14.265   3.037   5.584  1.00  3.31           H  
ATOM    272  HA  SER A  21      12.177   3.133   3.468  1.00  3.31           H  
ATOM    273 1HB  SER A  21      10.835   4.702   4.733  1.00  3.31           H  
ATOM    274 2HB  SER A  21      11.007   3.207   5.638  1.00  3.31           H  
ATOM    275  HG  SER A  21      11.333   4.899   6.986  1.00  3.31           H  
ATOM    276  N   HIS A  22      13.549   5.913   4.489  1.00  3.21           N  
ATOM    277  CA  HIS A  22      14.292   7.010   3.874  1.00  3.21           C  
ATOM    278  C   HIS A  22      15.046   7.932   4.831  1.00  3.21           C  
ATOM    279  O   HIS A  22      14.844   9.143   4.825  1.00  3.21           O  
ATOM    280  CB  HIS A  22      13.367   7.848   2.987  1.00  3.21           C  
ATOM    281  CG  HIS A  22      14.114   8.645   1.976  1.00  3.21           C  
ATOM    282  ND1 HIS A  22      14.104  10.022   1.937  1.00  3.21           N  
ATOM    283  CD2 HIS A  22      14.888   8.244   0.951  1.00  3.21           C  
ATOM    284  CE1 HIS A  22      14.842  10.427   0.922  1.00  3.21           C  
ATOM    285  NE2 HIS A  22      15.318   9.364   0.312  1.00  3.21           N  
ATOM    286  H   HIS A  22      13.104   5.965   5.395  1.00  3.21           H  
ATOM    287  HA  HIS A  22      15.053   6.589   3.219  1.00  3.21           H  
ATOM    288 1HB  HIS A  22      12.667   7.197   2.461  1.00  3.21           H  
ATOM    289 2HB  HIS A  22      12.784   8.532   3.604  1.00  3.21           H  
ATOM    290  HD1 HIS A  22      13.615  10.633   2.561  1.00  3.21           H  
ATOM    291  HD2 HIS A  22      15.179   7.260   0.599  1.00  3.21           H  
ATOM    292  HE1 HIS A  22      14.961  11.488   0.709  1.00  3.21           H  
ATOM    293  N   ARG A  23      15.952   7.366   5.633  1.00  3.02           N  
ATOM    294  CA  ARG A  23      16.786   8.201   6.506  1.00  3.02           C  
ATOM    295  C   ARG A  23      18.064   8.617   5.753  1.00  3.02           C  
ATOM    296  O   ARG A  23      18.907   9.348   6.274  1.00  3.02           O  
ATOM    297  CB  ARG A  23      17.142   7.514   7.822  1.00  3.02           C  
ATOM    298  CG  ARG A  23      15.971   7.222   8.745  1.00  3.02           C  
ATOM    299  CD  ARG A  23      16.408   6.609  10.058  1.00  3.02           C  
ATOM    300  NE  ARG A  23      16.972   5.255   9.939  1.00  3.02           N  
ATOM    301  CZ  ARG A  23      17.584   4.603  10.958  1.00  3.02           C  
ATOM    302  NH1 ARG A  23      17.707   5.195  12.130  1.00  3.02           N  
ATOM    303  NH2 ARG A  23      18.055   3.377  10.791  1.00  3.02           N  
ATOM    304  H   ARG A  23      16.066   6.362   5.627  1.00  3.02           H  
ATOM    305  HA  ARG A  23      16.232   9.106   6.754  1.00  3.02           H  
ATOM    306 1HB  ARG A  23      17.616   6.586   7.644  1.00  3.02           H  
ATOM    307 2HB  ARG A  23      17.847   8.137   8.372  1.00  3.02           H  
ATOM    308 1HG  ARG A  23      15.441   8.152   8.959  1.00  3.02           H  
ATOM    309 2HG  ARG A  23      15.293   6.524   8.254  1.00  3.02           H  
ATOM    310 1HD  ARG A  23      17.168   7.249  10.509  1.00  3.02           H  
ATOM    311 2HD  ARG A  23      15.549   6.557  10.726  1.00  3.02           H  
ATOM    312  HE  ARG A  23      16.893   4.772   9.052  1.00  3.02           H  
ATOM    313 1HH1 ARG A  23      17.348   6.130  12.265  1.00  3.02           H  
ATOM    314 2HH1 ARG A  23      18.160   4.713  12.892  1.00  3.02           H  
ATOM    315 1HH2 ARG A  23      17.956   2.904   9.883  1.00  3.02           H  
ATOM    316 2HH2 ARG A  23      18.504   2.902  11.556  1.00  3.02           H  
ATOM    317  N   SER A  24      18.194   8.105   4.528  1.00  2.80           N  
ATOM    318  CA  SER A  24      19.305   8.355   3.618  1.00  2.80           C  
ATOM    319  C   SER A  24      18.933   8.006   2.188  1.00  2.80           C  
ATOM    320  O   SER A  24      18.281   6.992   1.925  1.00  2.80           O  
ATOM    321  CB  SER A  24      20.525   7.534   3.978  1.00  2.80           C  
ATOM    322  OG  SER A  24      21.569   7.725   3.037  1.00  2.80           O  
ATOM    323  H   SER A  24      17.447   7.518   4.199  1.00  2.80           H  
ATOM    324  HA  SER A  24      19.558   9.415   3.663  1.00  2.80           H  
ATOM    325 1HB  SER A  24      20.871   7.793   4.978  1.00  2.80           H  
ATOM    326 2HB  SER A  24      20.248   6.490   3.984  1.00  2.80           H  
ATOM    327  HG  SER A  24      21.961   8.584   3.259  1.00  2.80           H  
ATOM    328  N   LEU A  25      19.491   8.753   1.240  1.00  2.57           N  
ATOM    329  CA  LEU A  25      19.325   8.418  -0.170  1.00  2.57           C  
ATOM    330  C   LEU A  25      19.900   7.051  -0.487  1.00  2.57           C  
ATOM    331  O   LEU A  25      19.472   6.404  -1.436  1.00  2.57           O  
ATOM    332  CB  LEU A  25      19.986   9.461  -1.086  1.00  2.57           C  
ATOM    333  CG  LEU A  25      19.291  10.796  -1.148  1.00  2.57           C  
ATOM    334  CD1 LEU A  25      20.107  11.787  -1.980  1.00  2.57           C  
ATOM    335  CD2 LEU A  25      17.947  10.580  -1.767  1.00  2.57           C  
ATOM    336  H   LEU A  25      20.020   9.571   1.499  1.00  2.57           H  
ATOM    337  HA  LEU A  25      18.257   8.397  -0.392  1.00  2.57           H  
ATOM    338 1HB  LEU A  25      21.004   9.629  -0.743  1.00  2.57           H  
ATOM    339 2HB  LEU A  25      20.028   9.062  -2.087  1.00  2.57           H  
ATOM    340  HG  LEU A  25      19.174  11.195  -0.141  1.00  2.57           H  
ATOM    341 1HD1 LEU A  25      19.583  12.740  -2.022  1.00  2.57           H  
ATOM    342 2HD1 LEU A  25      21.085  11.933  -1.525  1.00  2.57           H  
ATOM    343 3HD1 LEU A  25      20.230  11.399  -2.991  1.00  2.57           H  
ATOM    344 1HD2 LEU A  25      17.423  11.519  -1.793  1.00  2.57           H  
ATOM    345 2HD2 LEU A  25      18.058  10.186  -2.777  1.00  2.57           H  
ATOM    346 3HD2 LEU A  25      17.393   9.876  -1.171  1.00  2.57           H  
ATOM    347  N   SER A  26      20.859   6.587   0.312  1.00  2.39           N  
ATOM    348  CA  SER A  26      21.474   5.299   0.060  1.00  2.39           C  
ATOM    349  C   SER A  26      20.496   4.118   0.176  1.00  2.39           C  
ATOM    350  O   SER A  26      20.794   3.033  -0.320  1.00  2.39           O  
ATOM    351  CB  SER A  26      22.677   5.114   0.970  1.00  2.39           C  
ATOM    352  OG  SER A  26      22.315   5.062   2.317  1.00  2.39           O  
ATOM    353  H   SER A  26      21.156   7.122   1.126  1.00  2.39           H  
ATOM    354  HA  SER A  26      21.846   5.309  -0.965  1.00  2.39           H  
ATOM    355 1HB  SER A  26      23.187   4.193   0.697  1.00  2.39           H  
ATOM    356 2HB  SER A  26      23.377   5.932   0.814  1.00  2.39           H  
ATOM    357  HG  SER A  26      22.074   5.978   2.567  1.00  2.39           H  
ATOM    358  N   GLY A  27      19.336   4.300   0.833  1.00  2.26           N  
ATOM    359  CA  GLY A  27      18.368   3.208   0.910  1.00  2.26           C  
ATOM    360  C   GLY A  27      17.376   3.243  -0.258  1.00  2.26           C  
ATOM    361  O   GLY A  27      16.546   2.343  -0.420  1.00  2.26           O  
ATOM    362  H   GLY A  27      19.106   5.204   1.245  1.00  2.26           H  
ATOM    363 1HA  GLY A  27      18.894   2.257   0.925  1.00  2.26           H  
ATOM    364 2HA  GLY A  27      17.812   3.276   1.841  1.00  2.26           H  
ATOM    365  N   CYS A  28      17.427   4.309  -1.062  1.00  2.21           N  
ATOM    366  CA  CYS A  28      16.522   4.480  -2.191  1.00  2.21           C  
ATOM    367  C   CYS A  28      17.178   4.003  -3.500  1.00  2.21           C  
ATOM    368  O   CYS A  28      18.053   4.695  -4.013  1.00  2.21           O  
ATOM    369  CB  CYS A  28      16.141   5.947  -2.284  1.00  2.21           C  
ATOM    370  SG  CYS A  28      15.062   6.353  -3.616  1.00  2.21           S  
ATOM    371  H   CYS A  28      18.145   5.019  -0.922  1.00  2.21           H  
ATOM    372  HA  CYS A  28      15.610   3.931  -1.981  1.00  2.21           H  
ATOM    373 1HB  CYS A  28      15.661   6.240  -1.362  1.00  2.21           H  
ATOM    374 2HB  CYS A  28      17.044   6.550  -2.381  1.00  2.21           H  
ATOM    375  N   PRO A  29      16.759   2.882  -4.120  1.00  2.26           N  
ATOM    376  CA  PRO A  29      17.365   2.313  -5.317  1.00  2.26           C  
ATOM    377  C   PRO A  29      17.526   3.274  -6.486  1.00  2.26           C  
ATOM    378  O   PRO A  29      18.506   3.212  -7.222  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.356   1.234  -5.708  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.713   0.833  -4.433  1.00  2.26           C  
ATOM    381  CD  PRO A  29      15.599   2.117  -3.631  1.00  2.26           C  
ATOM    382  HA  PRO A  29      18.335   1.869  -5.052  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      15.634   1.638  -6.436  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      16.871   0.401  -6.201  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      14.733   0.393  -4.649  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.295   0.055  -3.941  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.648   2.636  -3.844  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      15.701   1.851  -2.592  1.00  2.26           H  
ATOM    389  N   ARG A  30      16.605   4.220  -6.632  1.00  2.41           N  
ATOM    390  CA  ARG A  30      16.673   5.114  -7.777  1.00  2.41           C  
ATOM    391  C   ARG A  30      17.629   6.270  -7.559  1.00  2.41           C  
ATOM    392  O   ARG A  30      17.990   6.981  -8.496  1.00  2.41           O  
ATOM    393  CB  ARG A  30      15.310   5.654  -8.112  1.00  2.41           C  
ATOM    394  CG  ARG A  30      14.273   4.654  -8.528  1.00  2.41           C  
ATOM    395  CD  ARG A  30      14.588   3.967  -9.800  1.00  2.41           C  
ATOM    396  NE  ARG A  30      13.434   3.227 -10.256  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      13.404   2.263 -11.169  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      14.495   1.835 -11.771  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      12.226   1.765 -11.436  1.00  2.41           N  
ATOM    400  H   ARG A  30      15.830   4.291  -5.989  1.00  2.41           H  
ATOM    401  HA  ARG A  30      17.026   4.542  -8.635  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      14.914   6.080  -7.227  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      15.380   6.441  -8.868  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      14.161   3.898  -7.749  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      13.320   5.172  -8.661  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      14.856   4.697 -10.563  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      15.411   3.268  -9.651  1.00  2.41           H  
ATOM    408  HE  ARG A  30      12.514   3.486  -9.866  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      15.386   2.241 -11.536  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      14.435   1.101 -12.461  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      11.427   2.176 -10.920  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      12.109   1.033 -12.116  1.00  2.41           H  
ATOM    413  N   ALA A  31      18.109   6.440  -6.333  1.00  2.65           N  
ATOM    414  CA  ALA A  31      19.042   7.515  -6.052  1.00  2.65           C  
ATOM    415  C   ALA A  31      20.367   7.215  -6.749  1.00  2.65           C  
ATOM    416  O   ALA A  31      21.175   8.112  -7.006  1.00  2.65           O  
ATOM    417  CB  ALA A  31      19.237   7.686  -4.564  1.00  2.65           C  
ATOM    418  H   ALA A  31      17.848   5.814  -5.572  1.00  2.65           H  
ATOM    419  HA  ALA A  31      18.638   8.440  -6.462  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      19.927   8.502  -4.384  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      18.278   7.907  -4.094  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      19.639   6.766  -4.139  1.00  2.65           H  
ATOM    423  N   LYS A  32      20.567   5.941  -7.118  1.00  2.96           N  
ATOM    424  CA  LYS A  32      21.759   5.463  -7.794  1.00  2.96           C  
ATOM    425  C   LYS A  32      21.881   6.071  -9.187  1.00  2.96           C  
ATOM    426  O   LYS A  32      22.949   6.033  -9.798  1.00  2.96           O  
ATOM    427  CB  LYS A  32      21.732   3.944  -7.889  1.00  2.96           C  
ATOM    428  CG  LYS A  32      21.863   3.232  -6.543  1.00  2.96           C  
ATOM    429  CD  LYS A  32      21.802   1.720  -6.705  1.00  2.96           C  
ATOM    430  CE  LYS A  32      21.942   1.006  -5.368  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      21.874  -0.474  -5.523  1.00  2.96           N  
ATOM    432  H   LYS A  32      19.848   5.239  -6.926  1.00  2.96           H  
ATOM    433  HA  LYS A  32      22.632   5.767  -7.215  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      20.793   3.630  -8.347  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      22.540   3.604  -8.534  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      22.805   3.509  -6.070  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      21.040   3.549  -5.895  1.00  2.96           H  
ATOM    438 1HD  LYS A  32      20.836   1.456  -7.147  1.00  2.96           H  
ATOM    439 2HD  LYS A  32      22.593   1.388  -7.375  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      22.898   1.272  -4.920  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      21.138   1.332  -4.705  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      21.969  -0.914  -4.619  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32      20.984  -0.728  -5.930  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      22.621  -0.784  -6.128  1.00  2.96           H  
ATOM    445  N   LYS A  33      20.780   6.634  -9.698  1.00  3.31           N  
ATOM    446  CA  LYS A  33      20.759   7.231 -11.017  1.00  3.31           C  
ATOM    447  C   LYS A  33      21.252   8.679 -10.998  1.00  3.31           C  
ATOM    448  O   LYS A  33      21.333   9.310 -12.051  1.00  3.31           O  
ATOM    449  CB  LYS A  33      19.348   7.156 -11.603  1.00  3.31           C  
ATOM    450  CG  LYS A  33      18.822   5.729 -11.783  1.00  3.31           C  
ATOM    451  CD  LYS A  33      19.671   4.953 -12.795  1.00  3.31           C  
ATOM    452  CE  LYS A  33      19.108   3.560 -13.063  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      19.956   2.792 -14.024  1.00  3.31           N  
ATOM    454  H   LYS A  33      19.916   6.657  -9.157  1.00  3.31           H  
ATOM    455  HA  LYS A  33      21.430   6.662 -11.660  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      18.654   7.686 -10.945  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      19.327   7.652 -12.572  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      18.850   5.217 -10.817  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      17.789   5.761 -12.128  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      19.713   5.505 -13.734  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      20.688   4.854 -12.408  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      19.053   3.012 -12.122  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      18.103   3.654 -13.476  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      19.555   1.878 -14.177  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      20.003   3.289 -14.903  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      20.886   2.691 -13.645  1.00  3.31           H  
ATOM    467  N   SER A  34      21.566   9.212  -9.799  1.00  3.66           N  
ATOM    468  CA  SER A  34      22.083  10.578  -9.578  1.00  3.66           C  
ATOM    469  C   SER A  34      21.079  11.695  -9.876  1.00  3.66           C  
ATOM    470  O   SER A  34      21.459  12.863  -9.983  1.00  3.66           O  
ATOM    471  CB  SER A  34      23.355  10.833 -10.383  1.00  3.66           C  
ATOM    472  OG  SER A  34      23.085  11.183 -11.716  1.00  3.66           O  
ATOM    473  H   SER A  34      21.459   8.635  -8.964  1.00  3.66           H  
ATOM    474  HA  SER A  34      22.349  10.652  -8.522  1.00  3.66           H  
ATOM    475 1HB  SER A  34      23.935  11.621  -9.908  1.00  3.66           H  
ATOM    476 2HB  SER A  34      23.964   9.929 -10.367  1.00  3.66           H  
ATOM    477  HG  SER A  34      22.419  10.562 -12.027  1.00  3.66           H  
ATOM    478  N   GLY A  35      19.798  11.346  -9.982  1.00  3.99           N  
ATOM    479  CA  GLY A  35      18.732  12.300 -10.275  1.00  3.99           C  
ATOM    480  C   GLY A  35      18.246  13.107  -9.066  1.00  3.99           C  
ATOM    481  O   GLY A  35      17.322  13.911  -9.193  1.00  3.99           O  
ATOM    482  H   GLY A  35      19.559  10.372  -9.877  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      19.077  12.987 -11.049  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      17.887  11.758 -10.700  1.00  3.99           H  
ATOM    485  N   VAL A  36      18.830  12.874  -7.893  1.00  4.28           N  
ATOM    486  CA  VAL A  36      18.424  13.594  -6.693  1.00  4.28           C  
ATOM    487  C   VAL A  36      19.570  14.431  -6.158  1.00  4.28           C  
ATOM    488  O   VAL A  36      20.654  13.913  -5.879  1.00  4.28           O  
ATOM    489  CB  VAL A  36      17.987  12.637  -5.575  1.00  4.28           C  
ATOM    490  CG1 VAL A  36      17.590  13.453  -4.352  1.00  4.28           C  
ATOM    491  CG2 VAL A  36      16.853  11.785  -6.039  1.00  4.28           C  
ATOM    492  H   VAL A  36      19.582  12.206  -7.846  1.00  4.28           H  
ATOM    493  HA  VAL A  36      17.594  14.257  -6.938  1.00  4.28           H  
ATOM    494  HB  VAL A  36      18.826  12.000  -5.293  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36      17.290  12.796  -3.565  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36      18.433  14.056  -4.013  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36      16.761  14.108  -4.610  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36      16.567  11.119  -5.234  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36      16.019  12.417  -6.306  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36      17.158  11.195  -6.904  1.00  4.28           H  
ATOM    501  N   LYS A  37      19.328  15.724  -6.008  1.00  4.54           N  
ATOM    502  CA  LYS A  37      20.339  16.628  -5.492  1.00  4.54           C  
ATOM    503  C   LYS A  37      19.940  17.054  -4.094  1.00  4.54           C  
ATOM    504  O   LYS A  37      18.748  17.115  -3.784  1.00  4.54           O  
ATOM    505  CB  LYS A  37      20.487  17.838  -6.413  1.00  4.54           C  
ATOM    506  CG  LYS A  37      20.802  17.471  -7.871  1.00  4.54           C  
ATOM    507  CD  LYS A  37      22.154  16.773  -8.012  1.00  4.54           C  
ATOM    508  CE  LYS A  37      22.460  16.458  -9.476  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      23.761  15.752  -9.638  1.00  4.54           N  
ATOM    510  H   LYS A  37      18.420  16.086  -6.263  1.00  4.54           H  
ATOM    511  HA  LYS A  37      21.295  16.106  -5.429  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      19.566  18.421  -6.400  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      21.287  18.481  -6.043  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      20.025  16.805  -8.256  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      20.809  18.376  -8.477  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      22.940  17.413  -7.611  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      22.144  15.839  -7.446  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      21.666  15.820  -9.869  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      22.486  17.385 -10.046  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      23.915  15.553 -10.617  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      24.507  16.331  -9.288  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      23.737  14.883  -9.118  1.00  4.54           H  
ATOM    523  N   VAL A  38      20.923  17.365  -3.258  1.00  4.76           N  
ATOM    524  CA  VAL A  38      20.645  17.836  -1.910  1.00  4.76           C  
ATOM    525  C   VAL A  38      21.287  19.194  -1.662  1.00  4.76           C  
ATOM    526  O   VAL A  38      22.489  19.372  -1.865  1.00  4.76           O  
ATOM    527  CB  VAL A  38      21.145  16.807  -0.878  1.00  4.76           C  
ATOM    528  CG1 VAL A  38      20.878  17.313   0.528  1.00  4.76           C  
ATOM    529  CG2 VAL A  38      20.440  15.457  -1.118  1.00  4.76           C  
ATOM    530  H   VAL A  38      21.882  17.282  -3.566  1.00  4.76           H  
ATOM    531  HA  VAL A  38      19.566  17.941  -1.791  1.00  4.76           H  
ATOM    532  HB  VAL A  38      22.222  16.683  -0.983  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38      21.244  16.588   1.253  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38      21.393  18.259   0.678  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38      19.809  17.458   0.667  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      20.795  14.726  -0.392  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38      19.362  15.585  -1.008  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38      20.659  15.097  -2.122  1.00  4.76           H  
ATOM    539  N   ALA A  39      20.476  20.160  -1.252  1.00  4.97           N  
ATOM    540  CA  ALA A  39      20.963  21.505  -0.981  1.00  4.97           C  
ATOM    541  C   ALA A  39      21.837  21.514   0.276  1.00  4.97           C  
ATOM    542  O   ALA A  39      21.580  20.733   1.191  1.00  4.97           O  
ATOM    543  CB  ALA A  39      19.790  22.457  -0.802  1.00  4.97           C  
ATOM    544  H   ALA A  39      19.496  19.949  -1.118  1.00  4.97           H  
ATOM    545  HA  ALA A  39      21.555  21.811  -1.839  1.00  4.97           H  
ATOM    546 1HB  ALA A  39      20.152  23.466  -0.618  1.00  4.97           H  
ATOM    547 2HB  ALA A  39      19.175  22.452  -1.700  1.00  4.97           H  
ATOM    548 3HB  ALA A  39      19.192  22.134   0.049  1.00  4.97           H  
ATOM    549  N   PRO A  40      22.856  22.386   0.366  1.00  5.14           N  
ATOM    550  CA  PRO A  40      23.678  22.590   1.545  1.00  5.14           C  
ATOM    551  C   PRO A  40      22.852  23.232   2.649  1.00  5.14           C  
ATOM    552  O   PRO A  40      21.917  23.989   2.369  1.00  5.14           O  
ATOM    553  CB  PRO A  40      24.792  23.512   1.023  1.00  5.14           C  
ATOM    554  CG  PRO A  40      24.198  24.218  -0.171  1.00  5.14           C  
ATOM    555  CD  PRO A  40      23.245  23.217  -0.794  1.00  5.14           C  
ATOM    556  HA  PRO A  40      24.088  21.624   1.882  1.00  5.14           H  
ATOM    557 1HB  PRO A  40      25.078  24.223   1.812  1.00  5.14           H  
ATOM    558 2HB  PRO A  40      25.688  22.924   0.785  1.00  5.14           H  
ATOM    559 1HG  PRO A  40      23.695  25.129   0.153  1.00  5.14           H  
ATOM    560 2HG  PRO A  40      24.998  24.529  -0.860  1.00  5.14           H  
ATOM    561 1HD  PRO A  40      22.396  23.769  -1.208  1.00  5.14           H  
ATOM    562 2HD  PRO A  40      23.761  22.603  -1.552  1.00  5.14           H  
ATOM    563  N   THR A  41      23.213  22.959   3.898  1.00  5.27           N  
ATOM    564  CA  THR A  41      22.534  23.575   5.032  1.00  5.27           C  
ATOM    565  C   THR A  41      23.099  24.950   5.288  1.00  5.27           C  
ATOM    566  O   THR A  41      24.161  25.275   4.763  1.00  5.27           O  
ATOM    567  CB  THR A  41      22.731  22.747   6.303  1.00  5.27           C  
ATOM    568  OG1 THR A  41      24.135  22.732   6.629  1.00  5.27           O  
ATOM    569  CG2 THR A  41      22.255  21.327   6.089  1.00  5.27           C  
ATOM    570  H   THR A  41      23.998  22.317   4.085  1.00  5.27           H  
ATOM    571  HA  THR A  41      21.471  23.664   4.808  1.00  5.27           H  
ATOM    572  HB  THR A  41      22.178  23.200   7.123  1.00  5.27           H  
ATOM    573  HG1 THR A  41      24.601  22.143   5.982  1.00  5.27           H  
ATOM    574 1HG2 THR A  41      22.411  20.747   6.998  1.00  5.27           H  
ATOM    575 2HG2 THR A  41      21.195  21.331   5.837  1.00  5.27           H  
ATOM    576 3HG2 THR A  41      22.824  20.881   5.269  1.00  5.27           H  
ATOM    577  N   LYS A  42      22.447  25.742   6.138  1.00  5.31           N  
ATOM    578  CA  LYS A  42      23.018  27.045   6.468  1.00  5.31           C  
ATOM    579  C   LYS A  42      24.447  26.885   6.973  1.00  5.31           C  
ATOM    580  O   LYS A  42      25.336  27.647   6.609  1.00  5.31           O  
ATOM    581  CB  LYS A  42      22.188  27.774   7.521  1.00  5.31           C  
ATOM    582  CG  LYS A  42      22.724  29.162   7.862  1.00  5.31           C  
ATOM    583  CD  LYS A  42      21.843  29.880   8.874  1.00  5.31           C  
ATOM    584  CE  LYS A  42      22.426  31.243   9.232  1.00  5.31           C  
ATOM    585  NZ  LYS A  42      21.592  31.960  10.234  1.00  5.31           N  
ATOM    586  H   LYS A  42      21.572  25.446   6.546  1.00  5.31           H  
ATOM    587  HA  LYS A  42      23.045  27.652   5.564  1.00  5.31           H  
ATOM    588 1HB  LYS A  42      21.160  27.879   7.175  1.00  5.31           H  
ATOM    589 2HB  LYS A  42      22.172  27.189   8.442  1.00  5.31           H  
ATOM    590 1HG  LYS A  42      23.733  29.068   8.279  1.00  5.31           H  
ATOM    591 2HG  LYS A  42      22.785  29.762   6.954  1.00  5.31           H  
ATOM    592 1HD  LYS A  42      20.842  30.014   8.461  1.00  5.31           H  
ATOM    593 2HD  LYS A  42      21.770  29.277   9.779  1.00  5.31           H  
ATOM    594 1HE  LYS A  42      23.431  31.105   9.636  1.00  5.31           H  
ATOM    595 2HE  LYS A  42      22.491  31.849   8.329  1.00  5.31           H  
ATOM    596 1HZ  LYS A  42      22.017  32.853  10.439  1.00  5.31           H  
ATOM    597 2HZ  LYS A  42      20.663  32.103   9.864  1.00  5.31           H  
ATOM    598 3HZ  LYS A  42      21.538  31.410  11.079  1.00  5.31           H  
ATOM    599  N   ASP A  43      24.684  25.867   7.802  1.00  5.36           N  
ATOM    600  CA  ASP A  43      26.021  25.639   8.327  1.00  5.36           C  
ATOM    601  C   ASP A  43      27.014  25.355   7.199  1.00  5.36           C  
ATOM    602  O   ASP A  43      28.129  25.874   7.202  1.00  5.36           O  
ATOM    603  CB  ASP A  43      26.027  24.473   9.317  1.00  5.36           C  
ATOM    604  CG  ASP A  43      25.339  24.796  10.650  1.00  5.36           C  
ATOM    605  OD1 ASP A  43      25.079  25.949  10.909  1.00  5.36           O  
ATOM    606  OD2 ASP A  43      25.087  23.882  11.397  1.00  5.36           O  
ATOM    607  H   ASP A  43      23.931  25.249   8.062  1.00  5.36           H  
ATOM    608  HA  ASP A  43      26.347  26.543   8.845  1.00  5.36           H  
ATOM    609 1HB  ASP A  43      25.526  23.615   8.860  1.00  5.36           H  
ATOM    610 2HB  ASP A  43      27.056  24.176   9.516  1.00  5.36           H  
ATOM    611  N   ASP A  44      26.580  24.647   6.155  1.00  5.62           N  
ATOM    612  CA  ASP A  44      27.523  24.304   5.089  1.00  5.62           C  
ATOM    613  C   ASP A  44      27.774  25.528   4.223  1.00  5.62           C  
ATOM    614  O   ASP A  44      28.882  25.745   3.740  1.00  5.62           O  
ATOM    615  CB  ASP A  44      26.951  23.223   4.179  1.00  5.62           C  
ATOM    616  CG  ASP A  44      26.732  21.884   4.833  1.00  5.62           C  
ATOM    617  OD1 ASP A  44      27.632  21.338   5.425  1.00  5.62           O  
ATOM    618  OD2 ASP A  44      25.594  21.417   4.743  1.00  5.62           O  
ATOM    619  H   ASP A  44      25.633  24.261   6.163  1.00  5.62           H  
ATOM    620  HA  ASP A  44      28.464  23.975   5.530  1.00  5.62           H  
ATOM    621 1HB  ASP A  44      26.000  23.573   3.808  1.00  5.62           H  
ATOM    622 2HB  ASP A  44      27.607  23.091   3.318  1.00  5.62           H  
ATOM    623  N   LYS A  45      26.766  26.370   4.075  1.00  6.15           N  
ATOM    624  CA  LYS A  45      26.885  27.574   3.264  1.00  6.15           C  
ATOM    625  C   LYS A  45      27.937  28.548   3.816  1.00  6.15           C  
ATOM    626  O   LYS A  45      28.409  29.422   3.087  1.00  6.15           O  
ATOM    627  CB  LYS A  45      25.527  28.265   3.132  1.00  6.15           C  
ATOM    628  CG  LYS A  45      24.513  27.500   2.264  1.00  6.15           C  
ATOM    629  CD  LYS A  45      23.170  28.210   2.207  1.00  6.15           C  
ATOM    630  CE  LYS A  45      22.169  27.427   1.369  1.00  6.15           C  
ATOM    631  NZ  LYS A  45      20.836  28.088   1.324  1.00  6.15           N  
ATOM    632  H   LYS A  45      25.869  26.145   4.508  1.00  6.15           H  
ATOM    633  HA  LYS A  45      27.207  27.277   2.267  1.00  6.15           H  
ATOM    634 1HB  LYS A  45      25.094  28.392   4.123  1.00  6.15           H  
ATOM    635 2HB  LYS A  45      25.665  29.257   2.706  1.00  6.15           H  
ATOM    636 1HG  LYS A  45      24.904  27.407   1.252  1.00  6.15           H  
ATOM    637 2HG  LYS A  45      24.367  26.503   2.662  1.00  6.15           H  
ATOM    638 1HD  LYS A  45      22.775  28.316   3.217  1.00  6.15           H  
ATOM    639 2HD  LYS A  45      23.297  29.202   1.779  1.00  6.15           H  
ATOM    640 1HE  LYS A  45      22.551  27.331   0.356  1.00  6.15           H  
ATOM    641 2HE  LYS A  45      22.055  26.435   1.798  1.00  6.15           H  
ATOM    642 1HZ  LYS A  45      20.208  27.530   0.763  1.00  6.15           H  
ATOM    643 2HZ  LYS A  45      20.470  28.166   2.261  1.00  6.15           H  
ATOM    644 3HZ  LYS A  45      20.926  29.007   0.918  1.00  6.15           H  
ATOM    645  N   GLU A  46      28.284  28.426   5.107  1.00  6.80           N  
ATOM    646  CA  GLU A  46      29.269  29.305   5.725  1.00  6.80           C  
ATOM    647  C   GLU A  46      30.675  28.696   5.674  1.00  6.80           C  
ATOM    648  O   GLU A  46      31.617  29.252   6.239  1.00  6.80           O  
ATOM    649  CB  GLU A  46      28.879  29.645   7.172  1.00  6.80           C  
ATOM    650  CG  GLU A  46      27.575  30.469   7.310  1.00  6.80           C  
ATOM    651  CD  GLU A  46      27.229  30.858   8.753  1.00  6.80           C  
ATOM    652  OE1 GLU A  46      27.967  30.511   9.649  1.00  6.80           O  
ATOM    653  OE2 GLU A  46      26.221  31.509   8.944  1.00  6.80           O  
ATOM    654  H   GLU A  46      27.896  27.674   5.681  1.00  6.80           H  
ATOM    655  HA  GLU A  46      29.294  30.236   5.160  1.00  6.80           H  
ATOM    656 1HB  GLU A  46      28.741  28.716   7.730  1.00  6.80           H  
ATOM    657 2HB  GLU A  46      29.687  30.199   7.648  1.00  6.80           H  
ATOM    658 1HG  GLU A  46      27.669  31.376   6.714  1.00  6.80           H  
ATOM    659 2HG  GLU A  46      26.754  29.883   6.896  1.00  6.80           H  
ATOM    660  N   ASP A  47      30.813  27.538   5.019  1.00  7.49           N  
ATOM    661  CA  ASP A  47      32.097  26.860   4.890  1.00  7.49           C  
ATOM    662  C   ASP A  47      33.024  27.677   3.983  1.00  7.49           C  
ATOM    663  O   ASP A  47      32.711  27.855   2.800  1.00  7.49           O  
ATOM    664  CB  ASP A  47      31.921  25.445   4.311  1.00  7.49           C  
ATOM    665  CG  ASP A  47      33.239  24.599   4.256  1.00  7.49           C  
ATOM    666  OD1 ASP A  47      34.295  25.120   3.908  1.00  7.49           O  
ATOM    667  OD2 ASP A  47      33.162  23.432   4.569  1.00  7.49           O  
ATOM    668  H   ASP A  47      30.000  27.103   4.585  1.00  7.49           H  
ATOM    669  HA  ASP A  47      32.501  26.737   5.884  1.00  7.49           H  
ATOM    670 1HB  ASP A  47      31.184  24.901   4.914  1.00  7.49           H  
ATOM    671 2HB  ASP A  47      31.508  25.518   3.305  1.00  7.49           H  
ATOM    672  N   PRO A  48      34.186  28.155   4.473  1.00  8.07           N  
ATOM    673  CA  PRO A  48      35.137  28.968   3.744  1.00  8.07           C  
ATOM    674  C   PRO A  48      35.461  28.424   2.355  1.00  8.07           C  
ATOM    675  O   PRO A  48      35.707  29.202   1.438  1.00  8.07           O  
ATOM    676  CB  PRO A  48      36.374  28.909   4.648  1.00  8.07           C  
ATOM    677  CG  PRO A  48      35.812  28.755   6.030  1.00  8.07           C  
ATOM    678  CD  PRO A  48      34.613  27.854   5.862  1.00  8.07           C  
ATOM    679  HA  PRO A  48      34.762  29.993   3.694  1.00  8.07           H  
ATOM    680 1HB  PRO A  48      37.016  28.064   4.347  1.00  8.07           H  
ATOM    681 2HB  PRO A  48      36.969  29.825   4.528  1.00  8.07           H  
ATOM    682 1HG  PRO A  48      36.571  28.329   6.702  1.00  8.07           H  
ATOM    683 2HG  PRO A  48      35.539  29.740   6.439  1.00  8.07           H  
ATOM    684 1HD  PRO A  48      34.888  26.789   5.965  1.00  8.07           H  
ATOM    685 2HD  PRO A  48      33.866  28.182   6.596  1.00  8.07           H  
ATOM    686  N   GLU A  49      35.440  27.105   2.163  1.00  8.21           N  
ATOM    687  CA  GLU A  49      35.796  26.573   0.848  1.00  8.21           C  
ATOM    688  C   GLU A  49      34.765  26.927  -0.218  1.00  8.21           C  
ATOM    689  O   GLU A  49      35.094  27.004  -1.403  1.00  8.21           O  
ATOM    690  CB  GLU A  49      36.039  25.074   0.906  1.00  8.21           C  
ATOM    691  CG  GLU A  49      37.294  24.712   1.716  1.00  8.21           C  
ATOM    692  CD  GLU A  49      38.567  25.347   1.158  1.00  8.21           C  
ATOM    693  OE1 GLU A  49      38.829  25.203  -0.009  1.00  8.21           O  
ATOM    694  OE2 GLU A  49      39.271  25.997   1.914  1.00  8.21           O  
ATOM    695  H   GLU A  49      35.163  26.453   2.910  1.00  8.21           H  
ATOM    696  HA  GLU A  49      36.735  27.033   0.548  1.00  8.21           H  
ATOM    697 1HB  GLU A  49      35.179  24.583   1.368  1.00  8.21           H  
ATOM    698 2HB  GLU A  49      36.149  24.677  -0.102  1.00  8.21           H  
ATOM    699 1HG  GLU A  49      37.147  25.051   2.744  1.00  8.21           H  
ATOM    700 2HG  GLU A  49      37.404  23.629   1.732  1.00  8.21           H  
ATOM    701  N   LEU A  50      33.510  27.095   0.190  1.00  7.93           N  
ATOM    702  CA  LEU A  50      32.458  27.435  -0.751  1.00  7.93           C  
ATOM    703  C   LEU A  50      32.429  28.949  -0.904  1.00  7.93           C  
ATOM    704  O   LEU A  50      32.060  29.480  -1.953  1.00  7.93           O  
ATOM    705  CB  LEU A  50      31.103  26.928  -0.252  1.00  7.93           C  
ATOM    706  CG  LEU A  50      30.993  25.408  -0.075  1.00  7.93           C  
ATOM    707  CD1 LEU A  50      29.617  25.063   0.487  1.00  7.93           C  
ATOM    708  CD2 LEU A  50      31.243  24.727  -1.405  1.00  7.93           C  
ATOM    709  H   LEU A  50      33.295  27.045   1.185  1.00  7.93           H  
ATOM    710  HA  LEU A  50      32.682  26.986  -1.718  1.00  7.93           H  
ATOM    711 1HB  LEU A  50      30.903  27.389   0.721  1.00  7.93           H  
ATOM    712 2HB  LEU A  50      30.329  27.247  -0.947  1.00  7.93           H  
ATOM    713  HG  LEU A  50      31.742  25.075   0.648  1.00  7.93           H  
ATOM    714 1HD1 LEU A  50      29.537  23.987   0.636  1.00  7.93           H  
ATOM    715 2HD1 LEU A  50      29.489  25.570   1.430  1.00  7.93           H  
ATOM    716 3HD1 LEU A  50      28.843  25.391  -0.206  1.00  7.93           H  
ATOM    717 1HD2 LEU A  50      31.175  23.647  -1.279  1.00  7.93           H  
ATOM    718 2HD2 LEU A  50      30.496  25.056  -2.129  1.00  7.93           H  
ATOM    719 3HD2 LEU A  50      32.239  24.991  -1.765  1.00  7.93           H  
ATOM    720  N   MET A  51      32.813  29.641   0.170  1.00  7.59           N  
ATOM    721  CA  MET A  51      32.845  31.103   0.189  1.00  7.59           C  
ATOM    722  C   MET A  51      33.946  31.670  -0.727  1.00  7.59           C  
ATOM    723  O   MET A  51      33.768  32.705  -1.373  1.00  7.59           O  
ATOM    724  CB  MET A  51      33.060  31.586   1.612  1.00  7.59           C  
ATOM    725  CG  MET A  51      31.905  31.278   2.560  1.00  7.59           C  
ATOM    726  SD  MET A  51      32.271  31.712   4.257  1.00  7.59           S  
ATOM    727  CE  MET A  51      32.246  33.487   4.170  1.00  7.59           C  
ATOM    728  H   MET A  51      33.069  29.122   1.012  1.00  7.59           H  
ATOM    729  HA  MET A  51      31.886  31.471  -0.175  1.00  7.59           H  
ATOM    730 1HB  MET A  51      33.957  31.143   1.996  1.00  7.59           H  
ATOM    731 2HB  MET A  51      33.210  32.663   1.606  1.00  7.59           H  
ATOM    732 1HG  MET A  51      31.015  31.820   2.248  1.00  7.59           H  
ATOM    733 2HG  MET A  51      31.678  30.209   2.523  1.00  7.59           H  
ATOM    734 1HE  MET A  51      32.457  33.900   5.156  1.00  7.59           H  
ATOM    735 2HE  MET A  51      33.002  33.829   3.462  1.00  7.59           H  
ATOM    736 3HE  MET A  51      31.261  33.820   3.840  1.00  7.59           H  
ATOM    737  N   LYS A  52      35.100  30.995  -0.763  1.00  7.56           N  
ATOM    738  CA  LYS A  52      36.232  31.443  -1.574  1.00  7.56           C  
ATOM    739  C   LYS A  52      35.915  31.543  -3.059  1.00  7.56           C  
ATOM    740  O   LYS A  52      35.385  30.622  -3.675  1.00  7.56           O  
ATOM    741  CB  LYS A  52      37.426  30.497  -1.392  1.00  7.56           C  
ATOM    742  CG  LYS A  52      38.157  30.588  -0.045  1.00  7.56           C  
ATOM    743  CD  LYS A  52      39.210  29.480   0.074  1.00  7.56           C  
ATOM    744  CE  LYS A  52      39.943  29.525   1.406  1.00  7.56           C  
ATOM    745  NZ  LYS A  52      40.876  28.355   1.572  1.00  7.56           N  
ATOM    746  H   LYS A  52      35.207  30.167  -0.179  1.00  7.56           H  
ATOM    747  HA  LYS A  52      36.522  32.434  -1.230  1.00  7.56           H  
ATOM    748 1HB  LYS A  52      37.076  29.464  -1.495  1.00  7.56           H  
ATOM    749 2HB  LYS A  52      38.151  30.676  -2.186  1.00  7.56           H  
ATOM    750 1HG  LYS A  52      38.669  31.547   0.002  1.00  7.56           H  
ATOM    751 2HG  LYS A  52      37.475  30.548   0.774  1.00  7.56           H  
ATOM    752 1HD  LYS A  52      38.717  28.505  -0.014  1.00  7.56           H  
ATOM    753 2HD  LYS A  52      39.933  29.573  -0.732  1.00  7.56           H  
ATOM    754 1HE  LYS A  52      40.519  30.446   1.457  1.00  7.56           H  
ATOM    755 2HE  LYS A  52      39.215  29.514   2.221  1.00  7.56           H  
ATOM    756 1HZ  LYS A  52      41.346  28.416   2.458  1.00  7.56           H  
ATOM    757 2HZ  LYS A  52      40.324  27.471   1.547  1.00  7.56           H  
ATOM    758 3HZ  LYS A  52      41.557  28.345   0.832  1.00  7.56           H  
ATOM    759  N   CYS A  53      36.299  32.672  -3.637  1.00  8.13           N  
ATOM    760  CA  CYS A  53      36.134  32.939  -5.059  1.00  8.13           C  
ATOM    761  C   CYS A  53      37.205  32.195  -5.860  1.00  8.13           C  
ATOM    762  O   CYS A  53      38.388  32.319  -5.542  1.00  8.13           O  
ATOM    763  CB  CYS A  53      36.222  34.437  -5.322  1.00  8.13           C  
ATOM    764  SG  CYS A  53      36.000  34.934  -7.035  1.00  8.13           S  
ATOM    765  H   CYS A  53      36.721  33.379  -3.054  1.00  8.13           H  
ATOM    766  HA  CYS A  53      35.143  32.596  -5.346  1.00  8.13           H  
ATOM    767 1HB  CYS A  53      35.459  34.937  -4.744  1.00  8.13           H  
ATOM    768 2HB  CYS A  53      37.188  34.812  -4.986  1.00  8.13           H  
ATOM    769  N   PRO A  54      36.850  31.389  -6.881  1.00  9.45           N  
ATOM    770  CA  PRO A  54      37.763  30.593  -7.696  1.00  9.45           C  
ATOM    771  C   PRO A  54      38.706  31.409  -8.586  1.00  9.45           C  
ATOM    772  O   PRO A  54      39.686  30.877  -9.109  1.00  9.45           O  
ATOM    773  CB  PRO A  54      36.800  29.752  -8.544  1.00  9.45           C  
ATOM    774  CG  PRO A  54      35.525  30.557  -8.611  1.00  9.45           C  
ATOM    775  CD  PRO A  54      35.429  31.262  -7.282  1.00  9.45           C  
ATOM    776  HA  PRO A  54      38.346  29.942  -7.028  1.00  9.45           H  
ATOM    777 1HB  PRO A  54      37.239  29.575  -9.536  1.00  9.45           H  
ATOM    778 2HB  PRO A  54      36.656  28.767  -8.075  1.00  9.45           H  
ATOM    779 1HG  PRO A  54      35.563  31.255  -9.454  1.00  9.45           H  
ATOM    780 2HG  PRO A  54      34.671  29.891  -8.795  1.00  9.45           H  
ATOM    781 1HD  PRO A  54      34.963  32.234  -7.462  1.00  9.45           H  
ATOM    782 2HD  PRO A  54      34.873  30.646  -6.551  1.00  9.45           H  
ATOM    783  N   VAL A  55      38.394  32.681  -8.786  1.00 11.20           N  
ATOM    784  CA  VAL A  55      39.187  33.544  -9.643  1.00 11.20           C  
ATOM    785  C   VAL A  55      40.102  34.459  -8.812  1.00 11.20           C  
ATOM    786  O   VAL A  55      39.610  35.173  -7.955  1.00 11.20           O  
ATOM    787  CB  VAL A  55      38.232  34.389 -10.495  1.00 11.20           C  
ATOM    788  CG1 VAL A  55      38.996  35.330 -11.370  1.00 11.20           C  
ATOM    789  CG2 VAL A  55      37.374  33.466 -11.315  1.00 11.20           C  
ATOM    790  H   VAL A  55      37.583  33.073  -8.329  1.00 11.20           H  
ATOM    791  HA  VAL A  55      39.754  32.914 -10.318  1.00 11.20           H  
ATOM    792  HB  VAL A  55      37.597  34.987  -9.840  1.00 11.20           H  
ATOM    793 1HG1 VAL A  55      38.300  35.927 -11.959  1.00 11.20           H  
ATOM    794 2HG1 VAL A  55      39.573  35.974 -10.756  1.00 11.20           H  
ATOM    795 3HG1 VAL A  55      39.647  34.768 -12.036  1.00 11.20           H  
ATOM    796 1HG2 VAL A  55      36.678  34.052 -11.913  1.00 11.20           H  
ATOM    797 2HG2 VAL A  55      38.006  32.867 -11.970  1.00 11.20           H  
ATOM    798 3HG2 VAL A  55      36.818  32.813 -10.655  1.00 11.20           H  
ATOM    799  N   PRO A  56      41.444  34.417  -8.966  1.00 12.45           N  
ATOM    800  CA  PRO A  56      42.390  35.283  -8.257  1.00 12.45           C  
ATOM    801  C   PRO A  56      42.034  36.771  -8.374  1.00 12.45           C  
ATOM    802  O   PRO A  56      42.142  37.543  -7.420  1.00 12.45           O  
ATOM    803  CB  PRO A  56      43.700  34.974  -8.988  1.00 12.45           C  
ATOM    804  CG  PRO A  56      43.539  33.541  -9.448  1.00 12.45           C  
ATOM    805  CD  PRO A  56      42.079  33.427  -9.853  1.00 12.45           C  
ATOM    806  HA  PRO A  56      42.438  34.976  -7.203  1.00 12.45           H  
ATOM    807 1HB  PRO A  56      43.846  35.680  -9.819  1.00 12.45           H  
ATOM    808 2HB  PRO A  56      44.548  35.110  -8.303  1.00 12.45           H  
ATOM    809 1HG  PRO A  56      44.229  33.329 -10.279  1.00 12.45           H  
ATOM    810 2HG  PRO A  56      43.802  32.851  -8.634  1.00 12.45           H  
ATOM    811 1HD  PRO A  56      41.935  33.693 -10.910  1.00 12.45           H  
ATOM    812 2HD  PRO A  56      41.739  32.404  -9.617  1.00 12.45           H  
ATOM    813  N   GLY A  57      41.521  37.156  -9.540  1.00 12.39           N  
ATOM    814  CA  GLY A  57      41.110  38.528  -9.828  1.00 12.39           C  
ATOM    815  C   GLY A  57      39.701  38.770  -9.310  1.00 12.39           C  
ATOM    816  O   GLY A  57      38.767  38.951 -10.092  1.00 12.39           O  
ATOM    817  H   GLY A  57      41.433  36.476 -10.277  1.00 12.39           H  
ATOM    818 1HA  GLY A  57      41.802  39.228  -9.359  1.00 12.39           H  
ATOM    819 2HA  GLY A  57      41.144  38.704 -10.901  1.00 12.39           H  
ATOM    820  N   CYS A  58      39.549  38.722  -7.995  1.00 11.11           N  
ATOM    821  CA  CYS A  58      38.226  38.764  -7.390  1.00 11.11           C  
ATOM    822  C   CYS A  58      38.258  39.360  -5.989  1.00 11.11           C  
ATOM    823  O   CYS A  58      39.297  39.813  -5.512  1.00 11.11           O  
ATOM    824  CB  CYS A  58      37.721  37.327  -7.357  1.00 11.11           C  
ATOM    825  SG  CYS A  58      36.029  36.978  -6.910  1.00 11.11           S  
ATOM    826  H   CYS A  58      40.390  38.575  -7.435  1.00 11.11           H  
ATOM    827  HA  CYS A  58      37.572  39.368  -8.018  1.00 11.11           H  
ATOM    828 1HB  CYS A  58      37.882  36.893  -8.339  1.00 11.11           H  
ATOM    829 2HB  CYS A  58      38.350  36.775  -6.663  1.00 11.11           H  
ATOM    830  N   VAL A  59      37.099  39.378  -5.339  1.00  9.12           N  
ATOM    831  CA  VAL A  59      36.946  39.952  -4.009  1.00  9.12           C  
ATOM    832  C   VAL A  59      36.460  38.947  -2.968  1.00  9.12           C  
ATOM    833  O   VAL A  59      36.325  39.279  -1.790  1.00  9.12           O  
ATOM    834  CB  VAL A  59      35.949  41.113  -4.084  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      36.482  42.195  -5.012  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      34.614  40.585  -4.590  1.00  9.12           C  
ATOM    837  H   VAL A  59      36.281  39.000  -5.794  1.00  9.12           H  
ATOM    838  HA  VAL A  59      37.914  40.339  -3.689  1.00  9.12           H  
ATOM    839  HB  VAL A  59      35.825  41.548  -3.093  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      35.772  43.020  -5.053  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      37.439  42.556  -4.633  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      36.618  41.788  -6.011  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      33.895  41.400  -4.641  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      34.744  40.149  -5.580  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      34.242  39.818  -3.906  1.00  9.12           H  
ATOM    846  N   GLY A  60      36.171  37.729  -3.402  1.00  7.12           N  
ATOM    847  CA  GLY A  60      35.636  36.711  -2.507  1.00  7.12           C  
ATOM    848  C   GLY A  60      34.150  36.503  -2.773  1.00  7.12           C  
ATOM    849  O   GLY A  60      33.545  37.255  -3.538  1.00  7.12           O  
ATOM    850  H   GLY A  60      36.323  37.507  -4.376  1.00  7.12           H  
ATOM    851 1HA  GLY A  60      36.174  35.776  -2.644  1.00  7.12           H  
ATOM    852 2HA  GLY A  60      35.785  37.013  -1.472  1.00  7.12           H  
TER     853
ENDMDL

REMARK ID 643917 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.209   4.817   3.268  1.00  3.05           N  
ATOM      2  CA  ASP A   1       3.515   4.171   3.259  1.00  3.05           C  
ATOM      3  C   ASP A   1       4.366   4.742   2.128  1.00  3.05           C  
ATOM      4  O   ASP A   1       3.882   5.510   1.294  1.00  3.05           O  
ATOM      5  CB  ASP A   1       3.360   2.645   3.139  1.00  3.05           C  
ATOM      6  CG  ASP A   1       4.542   1.829   3.757  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       5.620   2.377   3.919  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       4.334   0.677   4.072  1.00  3.05           O  
ATOM      9 1H   ASP A   1       1.878   4.894   4.219  1.00  3.05           H  
ATOM     10 2H   ASP A   1       2.288   5.739   2.863  1.00  3.05           H  
ATOM     11 3H   ASP A   1       1.558   4.266   2.728  1.00  3.05           H  
ATOM     12  HA  ASP A   1       4.018   4.388   4.202  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       2.434   2.337   3.621  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       3.282   2.381   2.081  1.00  3.05           H  
ATOM     15  N   LEU A   2       5.640   4.392   2.126  1.00  2.81           N  
ATOM     16  CA  LEU A   2       6.574   4.885   1.115  1.00  2.81           C  
ATOM     17  C   LEU A   2       6.428   4.128  -0.203  1.00  2.81           C  
ATOM     18  O   LEU A   2       6.259   2.908  -0.213  1.00  2.81           O  
ATOM     19  CB  LEU A   2       8.014   4.754   1.635  1.00  2.81           C  
ATOM     20  CG  LEU A   2       8.349   5.588   2.890  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       9.749   5.246   3.373  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       8.253   7.068   2.545  1.00  2.81           C  
ATOM     23  H   LEU A   2       5.955   3.738   2.847  1.00  2.81           H  
ATOM     24  HA  LEU A   2       6.359   5.937   0.930  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       8.199   3.707   1.877  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       8.703   5.047   0.840  1.00  2.81           H  
ATOM     27  HG  LEU A   2       7.643   5.347   3.687  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       9.985   5.830   4.260  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       9.799   4.184   3.612  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2      10.454   5.470   2.604  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       8.487   7.664   3.428  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       8.964   7.301   1.750  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       7.241   7.299   2.207  1.00  2.81           H  
ATOM     34  N   LYS A   3       6.535   4.849  -1.316  1.00  2.59           N  
ATOM     35  CA  LYS A   3       6.454   4.239  -2.639  1.00  2.59           C  
ATOM     36  C   LYS A   3       7.652   4.641  -3.479  1.00  2.59           C  
ATOM     37  O   LYS A   3       8.145   5.762  -3.364  1.00  2.59           O  
ATOM     38  CB  LYS A   3       5.162   4.666  -3.340  1.00  2.59           C  
ATOM     39  CG  LYS A   3       3.880   4.211  -2.632  1.00  2.59           C  
ATOM     40  CD  LYS A   3       2.629   4.633  -3.400  1.00  2.59           C  
ATOM     41  CE  LYS A   3       1.363   4.201  -2.668  1.00  2.59           C  
ATOM     42  NZ  LYS A   3       0.124   4.601  -3.405  1.00  2.59           N  
ATOM     43  H   LYS A   3       6.666   5.848  -1.242  1.00  2.59           H  
ATOM     44  HA  LYS A   3       6.463   3.152  -2.533  1.00  2.59           H  
ATOM     45 1HB  LYS A   3       5.134   5.752  -3.415  1.00  2.59           H  
ATOM     46 2HB  LYS A   3       5.152   4.269  -4.357  1.00  2.59           H  
ATOM     47 1HG  LYS A   3       3.891   3.124  -2.528  1.00  2.59           H  
ATOM     48 2HG  LYS A   3       3.839   4.649  -1.633  1.00  2.59           H  
ATOM     49 1HD  LYS A   3       2.621   5.718  -3.512  1.00  2.59           H  
ATOM     50 2HD  LYS A   3       2.638   4.181  -4.391  1.00  2.59           H  
ATOM     51 1HE  LYS A   3       1.373   3.119  -2.552  1.00  2.59           H  
ATOM     52 2HE  LYS A   3       1.351   4.663  -1.680  1.00  2.59           H  
ATOM     53 1HZ  LYS A   3      -0.689   4.297  -2.887  1.00  2.59           H  
ATOM     54 2HZ  LYS A   3       0.100   5.606  -3.508  1.00  2.59           H  
ATOM     55 3HZ  LYS A   3       0.120   4.170  -4.319  1.00  2.59           H  
ATOM     56  N   CYS A   4       8.117   3.737  -4.327  1.00  2.42           N  
ATOM     57  CA  CYS A   4       9.229   4.029  -5.221  1.00  2.42           C  
ATOM     58  C   CYS A   4       8.796   4.866  -6.428  1.00  2.42           C  
ATOM     59  O   CYS A   4       7.877   4.470  -7.142  1.00  2.42           O  
ATOM     60  CB  CYS A   4       9.846   2.743  -5.742  1.00  2.42           C  
ATOM     61  SG  CYS A   4      11.212   3.042  -6.870  1.00  2.42           S  
ATOM     62  H   CYS A   4       7.683   2.822  -4.358  1.00  2.42           H  
ATOM     63  HA  CYS A   4       9.981   4.554  -4.642  1.00  2.42           H  
ATOM     64 1HB  CYS A   4      10.196   2.130  -4.915  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       9.084   2.176  -6.265  1.00  2.42           H  
ATOM     66  N   PRO A   5       9.415   6.043  -6.693  1.00  2.29           N  
ATOM     67  CA  PRO A   5       9.136   6.917  -7.829  1.00  2.29           C  
ATOM     68  C   PRO A   5       9.705   6.414  -9.170  1.00  2.29           C  
ATOM     69  O   PRO A   5       9.349   6.935 -10.228  1.00  2.29           O  
ATOM     70  CB  PRO A   5       9.817   8.222  -7.404  1.00  2.29           C  
ATOM     71  CG  PRO A   5      10.954   7.789  -6.532  1.00  2.29           C  
ATOM     72  CD  PRO A   5      10.447   6.572  -5.788  1.00  2.29           C  
ATOM     73  HA  PRO A   5       8.049   7.056  -7.905  1.00  2.29           H  
ATOM     74 1HB  PRO A   5      10.153   8.772  -8.295  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       9.096   8.867  -6.878  1.00  2.29           H  
ATOM     76 1HG  PRO A   5      11.820   7.563  -7.167  1.00  2.29           H  
ATOM     77 2HG  PRO A   5      11.258   8.603  -5.856  1.00  2.29           H  
ATOM     78 1HD  PRO A   5      11.273   5.877  -5.702  1.00  2.29           H  
ATOM     79 2HD  PRO A   5      10.022   6.862  -4.810  1.00  2.29           H  
ATOM     80  N   THR A   6      10.609   5.434  -9.125  1.00  2.19           N  
ATOM     81  CA  THR A   6      11.267   4.919 -10.323  1.00  2.19           C  
ATOM     82  C   THR A   6      10.383   3.863 -11.022  1.00  2.19           C  
ATOM     83  O   THR A   6       9.998   2.875 -10.397  1.00  2.19           O  
ATOM     84  CB  THR A   6      12.658   4.336  -9.972  1.00  2.19           C  
ATOM     85  OG1 THR A   6      13.481   5.389  -9.451  1.00  2.19           O  
ATOM     86  CG2 THR A   6      13.329   3.667 -11.160  1.00  2.19           C  
ATOM     87  H   THR A   6      10.859   5.031  -8.234  1.00  2.19           H  
ATOM     88  HA  THR A   6      11.462   5.766 -10.961  1.00  2.19           H  
ATOM     89  HB  THR A   6      12.543   3.604  -9.224  1.00  2.19           H  
ATOM     90  HG1 THR A   6      14.006   5.062  -8.690  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      14.289   3.263 -10.848  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      12.708   2.866 -11.513  1.00  2.19           H  
ATOM     93 3HG2 THR A   6      13.483   4.392 -11.954  1.00  2.19           H  
ATOM     94  N   PRO A   7      10.069   4.020 -12.327  1.00  2.12           N  
ATOM     95  CA  PRO A   7       9.236   3.134 -13.137  1.00  2.12           C  
ATOM     96  C   PRO A   7       9.584   1.649 -13.074  1.00  2.12           C  
ATOM     97  O   PRO A   7       8.702   0.807 -13.202  1.00  2.12           O  
ATOM     98  CB  PRO A   7       9.490   3.668 -14.550  1.00  2.12           C  
ATOM     99  CG  PRO A   7       9.759   5.130 -14.357  1.00  2.12           C  
ATOM    100  CD  PRO A   7      10.534   5.222 -13.075  1.00  2.12           C  
ATOM    101  HA  PRO A   7       8.184   3.289 -12.854  1.00  2.12           H  
ATOM    102 1HB  PRO A   7      10.336   3.134 -15.007  1.00  2.12           H  
ATOM    103 2HB  PRO A   7       8.613   3.476 -15.185  1.00  2.12           H  
ATOM    104 1HG  PRO A   7      10.316   5.530 -15.217  1.00  2.12           H  
ATOM    105 2HG  PRO A   7       8.809   5.684 -14.310  1.00  2.12           H  
ATOM    106 1HD  PRO A   7      11.614   5.199 -13.265  1.00  2.12           H  
ATOM    107 2HD  PRO A   7      10.198   6.154 -12.587  1.00  2.12           H  
ATOM    108  N   GLY A   8      10.853   1.313 -12.863  1.00  2.06           N  
ATOM    109  CA  GLY A   8      11.248  -0.091 -12.825  1.00  2.06           C  
ATOM    110  C   GLY A   8      10.954  -0.791 -11.493  1.00  2.06           C  
ATOM    111  O   GLY A   8      11.132  -2.007 -11.380  1.00  2.06           O  
ATOM    112  H   GLY A   8      11.556   2.026 -12.748  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      10.734  -0.622 -13.624  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      12.313  -0.165 -13.041  1.00  2.06           H  
ATOM    115  N   CYS A   9      10.511  -0.037 -10.479  1.00  1.98           N  
ATOM    116  CA  CYS A   9      10.252  -0.626  -9.169  1.00  1.98           C  
ATOM    117  C   CYS A   9       8.959  -1.430  -9.036  1.00  1.98           C  
ATOM    118  O   CYS A   9       8.905  -2.378  -8.252  1.00  1.98           O  
ATOM    119  CB  CYS A   9      10.179   0.451  -8.103  1.00  1.98           C  
ATOM    120  SG  CYS A   9      11.729   1.259  -7.693  1.00  1.98           S  
ATOM    121  H   CYS A   9      10.357   0.964 -10.610  1.00  1.98           H  
ATOM    122  HA  CYS A   9      11.090  -1.277  -8.929  1.00  1.98           H  
ATOM    123 1HB  CYS A   9       9.480   1.220  -8.436  1.00  1.98           H  
ATOM    124 2HB  CYS A   9       9.779   0.012  -7.187  1.00  1.98           H  
ATOM    125  N   ASP A  10       7.892  -0.989  -9.710  1.00  1.90           N  
ATOM    126  CA  ASP A  10       6.548  -1.586  -9.583  1.00  1.90           C  
ATOM    127  C   ASP A  10       6.091  -1.747  -8.131  1.00  1.90           C  
ATOM    128  O   ASP A  10       5.465  -2.749  -7.787  1.00  1.90           O  
ATOM    129  CB  ASP A  10       6.434  -2.951 -10.257  1.00  1.90           C  
ATOM    130  CG  ASP A  10       6.544  -2.928 -11.788  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       6.071  -1.998 -12.394  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       7.120  -3.853 -12.330  1.00  1.90           O  
ATOM    133  H   ASP A  10       8.022  -0.218 -10.352  1.00  1.90           H  
ATOM    134  HA  ASP A  10       5.842  -0.915 -10.077  1.00  1.90           H  
ATOM    135 1HB  ASP A  10       7.179  -3.610  -9.841  1.00  1.90           H  
ATOM    136 2HB  ASP A  10       5.467  -3.380 -10.002  1.00  1.90           H  
ATOM    137  N   GLY A  11       6.392  -0.774  -7.277  1.00  1.84           N  
ATOM    138  CA  GLY A  11       5.972  -0.843  -5.879  1.00  1.84           C  
ATOM    139  C   GLY A  11       6.873  -1.701  -4.968  1.00  1.84           C  
ATOM    140  O   GLY A  11       6.573  -1.852  -3.782  1.00  1.84           O  
ATOM    141  H   GLY A  11       6.914   0.027  -7.603  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       5.926   0.170  -5.478  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       4.956  -1.233  -5.838  1.00  1.84           H  
ATOM    144  N   SER A  12       7.970  -2.251  -5.502  1.00  1.83           N  
ATOM    145  CA  SER A  12       8.862  -3.106  -4.718  1.00  1.83           C  
ATOM    146  C   SER A  12       9.681  -2.315  -3.704  1.00  1.83           C  
ATOM    147  O   SER A  12       9.655  -1.082  -3.697  1.00  1.83           O  
ATOM    148  CB  SER A  12       9.774  -3.907  -5.623  1.00  1.83           C  
ATOM    149  OG  SER A  12      10.651  -3.080  -6.297  1.00  1.83           O  
ATOM    150  H   SER A  12       8.181  -2.122  -6.489  1.00  1.83           H  
ATOM    151  HA  SER A  12       8.245  -3.814  -4.165  1.00  1.83           H  
ATOM    152 1HB  SER A  12      10.336  -4.621  -5.028  1.00  1.83           H  
ATOM    153 2HB  SER A  12       9.179  -4.471  -6.343  1.00  1.83           H  
ATOM    154  HG  SER A  12      10.166  -2.818  -7.103  1.00  1.83           H  
ATOM    155  N   GLY A  13      10.361  -3.043  -2.810  1.00  1.88           N  
ATOM    156  CA  GLY A  13      11.134  -2.431  -1.735  1.00  1.88           C  
ATOM    157  C   GLY A  13      12.538  -1.964  -2.102  1.00  1.88           C  
ATOM    158  O   GLY A  13      12.942  -1.964  -3.269  1.00  1.88           O  
ATOM    159  H   GLY A  13      10.335  -4.048  -2.879  1.00  1.88           H  
ATOM    160 1HA  GLY A  13      10.574  -1.580  -1.347  1.00  1.88           H  
ATOM    161 2HA  GLY A  13      11.207  -3.142  -0.914  1.00  1.88           H  
ATOM    162  N   HIS A  14      13.267  -1.586  -1.049  1.00  2.00           N  
ATOM    163  CA  HIS A  14      14.598  -0.997  -1.123  1.00  2.00           C  
ATOM    164  C   HIS A  14      15.519  -1.615  -0.078  1.00  2.00           C  
ATOM    165  O   HIS A  14      15.049  -2.242   0.886  1.00  2.00           O  
ATOM    166  CB  HIS A  14      14.514   0.498  -0.805  1.00  2.00           C  
ATOM    167  CG  HIS A  14      13.502   1.199  -1.592  1.00  2.00           C  
ATOM    168  ND1 HIS A  14      13.671   1.584  -2.905  1.00  2.00           N  
ATOM    169  CD2 HIS A  14      12.251   1.552  -1.246  1.00  2.00           C  
ATOM    170  CE1 HIS A  14      12.546   2.126  -3.318  1.00  2.00           C  
ATOM    171  NE2 HIS A  14      11.682   2.126  -2.328  1.00  2.00           N  
ATOM    172  H   HIS A  14      12.843  -1.673  -0.137  1.00  2.00           H  
ATOM    173  HA  HIS A  14      15.019  -1.154  -2.108  1.00  2.00           H  
ATOM    174 1HB  HIS A  14      14.281   0.633   0.247  1.00  2.00           H  
ATOM    175 2HB  HIS A  14      15.479   0.972  -0.992  1.00  2.00           H  
ATOM    176  HD2 HIS A  14      11.777   1.394  -0.276  1.00  2.00           H  
ATOM    177  HE1 HIS A  14      12.364   2.507  -4.294  1.00  2.00           H  
ATOM    178  HE2 HIS A  14      10.738   2.480  -2.355  1.00  2.00           H  
ATOM    179  N   ILE A  15      16.820  -1.284  -0.148  1.00  2.16           N  
ATOM    180  CA  ILE A  15      17.797  -1.717   0.874  1.00  2.16           C  
ATOM    181  C   ILE A  15      17.395  -1.217   2.274  1.00  2.16           C  
ATOM    182  O   ILE A  15      17.966  -1.622   3.286  1.00  2.16           O  
ATOM    183  CB  ILE A  15      19.207  -1.154   0.623  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      19.180   0.383   0.754  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      19.714  -1.568  -0.751  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      20.523   1.009   0.774  1.00  2.16           C  
ATOM    187  H   ILE A  15      17.137  -0.783  -0.980  1.00  2.16           H  
ATOM    188  HA  ILE A  15      17.832  -2.806   0.888  1.00  2.16           H  
ATOM    189  HB  ILE A  15      19.887  -1.537   1.383  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      18.603   0.791  -0.063  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      18.714   0.656   1.680  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      20.714  -1.167  -0.906  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      19.744  -2.652  -0.813  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      19.058  -1.186  -1.514  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      20.410   2.064   0.884  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      21.098   0.617   1.613  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      21.042   0.790  -0.158  1.00  2.16           H  
ATOM    198  N   THR A  16      16.443  -0.281   2.301  1.00  2.36           N  
ATOM    199  CA  THR A  16      15.808   0.306   3.459  1.00  2.36           C  
ATOM    200  C   THR A  16      16.687   1.196   4.336  1.00  2.36           C  
ATOM    201  O   THR A  16      16.373   2.374   4.538  1.00  2.36           O  
ATOM    202  CB  THR A  16      15.162  -0.824   4.281  1.00  2.36           C  
ATOM    203  OG1 THR A  16      14.189  -1.516   3.446  1.00  2.36           O  
ATOM    204  CG2 THR A  16      14.463  -0.251   5.501  1.00  2.36           C  
ATOM    205  H   THR A  16      16.093   0.004   1.405  1.00  2.36           H  
ATOM    206  HA  THR A  16      14.995   0.920   3.088  1.00  2.36           H  
ATOM    207  HB  THR A  16      15.915  -1.530   4.611  1.00  2.36           H  
ATOM    208  HG1 THR A  16      14.611  -1.835   2.595  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      14.005  -1.058   6.069  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      15.190   0.267   6.128  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      13.695   0.448   5.185  1.00  2.36           H  
ATOM    212  N   GLY A  17      17.824   0.661   4.783  1.00  2.53           N  
ATOM    213  CA  GLY A  17      18.735   1.360   5.685  1.00  2.53           C  
ATOM    214  C   GLY A  17      19.031   2.789   5.249  1.00  2.53           C  
ATOM    215  O   GLY A  17      18.808   3.724   6.018  1.00  2.53           O  
ATOM    216  H   GLY A  17      18.019  -0.299   4.511  1.00  2.53           H  
ATOM    217 1HA  GLY A  17      18.310   1.369   6.689  1.00  2.53           H  
ATOM    218 2HA  GLY A  17      19.669   0.803   5.745  1.00  2.53           H  
ATOM    219  N   ASN A  18      19.532   2.973   4.027  1.00  2.66           N  
ATOM    220  CA  ASN A  18      19.822   4.328   3.573  1.00  2.66           C  
ATOM    221  C   ASN A  18      18.766   4.847   2.602  1.00  2.66           C  
ATOM    222  O   ASN A  18      18.615   6.062   2.428  1.00  2.66           O  
ATOM    223  CB  ASN A  18      21.190   4.406   2.912  1.00  2.66           C  
ATOM    224  CG  ASN A  18      22.312   4.101   3.853  1.00  2.66           C  
ATOM    225  OD1 ASN A  18      22.272   4.473   5.031  1.00  2.66           O  
ATOM    226  ND2 ASN A  18      23.329   3.438   3.361  1.00  2.66           N  
ATOM    227  H   ASN A  18      19.715   2.178   3.436  1.00  2.66           H  
ATOM    228  HA  ASN A  18      19.818   4.994   4.437  1.00  2.66           H  
ATOM    229 1HB  ASN A  18      21.238   3.724   2.082  1.00  2.66           H  
ATOM    230 2HB  ASN A  18      21.334   5.406   2.504  1.00  2.66           H  
ATOM    231 1HD2 ASN A  18      24.109   3.214   3.947  1.00  2.66           H  
ATOM    232 2HD2 ASN A  18      23.340   3.166   2.399  1.00  2.66           H  
ATOM    233  N   TYR A  19      18.063   3.936   1.926  1.00  2.71           N  
ATOM    234  CA  TYR A  19      17.155   4.353   0.865  1.00  2.71           C  
ATOM    235  C   TYR A  19      15.693   3.890   0.930  1.00  2.71           C  
ATOM    236  O   TYR A  19      15.069   3.753  -0.117  1.00  2.71           O  
ATOM    237  CB  TYR A  19      17.755   4.014  -0.497  1.00  2.71           C  
ATOM    238  CG  TYR A  19      19.103   4.695  -0.749  1.00  2.71           C  
ATOM    239  CD1 TYR A  19      20.225   3.965  -1.102  1.00  2.71           C  
ATOM    240  CD2 TYR A  19      19.210   6.047  -0.576  1.00  2.71           C  
ATOM    241  CE1 TYR A  19      21.435   4.591  -1.280  1.00  2.71           C  
ATOM    242  CE2 TYR A  19      20.420   6.687  -0.748  1.00  2.71           C  
ATOM    243  CZ  TYR A  19      21.533   5.962  -1.099  1.00  2.71           C  
ATOM    244  OH  TYR A  19      22.747   6.592  -1.269  1.00  2.71           O  
ATOM    245  H   TYR A  19      18.179   2.959   2.139  1.00  2.71           H  
ATOM    246  HA  TYR A  19      17.107   5.440   0.904  1.00  2.71           H  
ATOM    247 1HB  TYR A  19      17.895   2.949  -0.556  1.00  2.71           H  
ATOM    248 2HB  TYR A  19      17.067   4.308  -1.288  1.00  2.71           H  
ATOM    249  HD1 TYR A  19      20.159   2.901  -1.244  1.00  2.71           H  
ATOM    250  HD2 TYR A  19      18.333   6.606  -0.287  1.00  2.71           H  
ATOM    251  HE1 TYR A  19      22.315   4.008  -1.561  1.00  2.71           H  
ATOM    252  HE2 TYR A  19      20.496   7.765  -0.600  1.00  2.71           H  
ATOM    253  HH  TYR A  19      23.385   5.964  -1.622  1.00  2.71           H  
ATOM    254  N   ALA A  20      15.095   3.722   2.116  1.00  2.69           N  
ATOM    255  CA  ALA A  20      13.671   3.326   2.180  1.00  2.69           C  
ATOM    256  C   ALA A  20      12.768   4.285   1.400  1.00  2.69           C  
ATOM    257  O   ALA A  20      11.748   3.878   0.845  1.00  2.69           O  
ATOM    258  CB  ALA A  20      13.189   3.306   3.620  1.00  2.69           C  
ATOM    259  H   ALA A  20      15.624   3.789   2.984  1.00  2.69           H  
ATOM    260  HA  ALA A  20      13.574   2.335   1.748  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      12.147   2.990   3.646  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      13.786   2.622   4.204  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      13.275   4.305   4.044  1.00  2.69           H  
ATOM    264  N   SER A  21      13.136   5.565   1.373  1.00  2.63           N  
ATOM    265  CA  SER A  21      12.374   6.595   0.672  1.00  2.63           C  
ATOM    266  C   SER A  21      12.869   6.802  -0.767  1.00  2.63           C  
ATOM    267  O   SER A  21      12.459   7.746  -1.439  1.00  2.63           O  
ATOM    268  CB  SER A  21      12.412   7.898   1.444  1.00  2.63           C  
ATOM    269  OG  SER A  21      13.717   8.410   1.527  1.00  2.63           O  
ATOM    270  H   SER A  21      13.982   5.826   1.859  1.00  2.63           H  
ATOM    271  HA  SER A  21      11.334   6.271   0.611  1.00  2.63           H  
ATOM    272 1HB  SER A  21      11.765   8.625   0.955  1.00  2.63           H  
ATOM    273 2HB  SER A  21      12.018   7.735   2.448  1.00  2.63           H  
ATOM    274  HG  SER A  21      13.645   9.233   2.019  1.00  2.63           H  
ATOM    275  N   HIS A  22      13.782   5.934  -1.213  1.00  2.55           N  
ATOM    276  CA  HIS A  22      14.384   5.960  -2.545  1.00  2.55           C  
ATOM    277  C   HIS A  22      15.095   7.261  -2.909  1.00  2.55           C  
ATOM    278  O   HIS A  22      14.761   7.897  -3.908  1.00  2.55           O  
ATOM    279  CB  HIS A  22      13.349   5.675  -3.627  1.00  2.55           C  
ATOM    280  CG  HIS A  22      13.954   5.135  -4.917  1.00  2.55           C  
ATOM    281  ND1 HIS A  22      14.473   3.854  -5.036  1.00  2.55           N  
ATOM    282  CD2 HIS A  22      14.119   5.716  -6.122  1.00  2.55           C  
ATOM    283  CE1 HIS A  22      14.907   3.682  -6.270  1.00  2.55           C  
ATOM    284  NE2 HIS A  22      14.702   4.798  -6.942  1.00  2.55           N  
ATOM    285  H   HIS A  22      14.065   5.174  -0.610  1.00  2.55           H  
ATOM    286  HA  HIS A  22      15.126   5.163  -2.595  1.00  2.55           H  
ATOM    287 1HB  HIS A  22      12.616   4.967  -3.254  1.00  2.55           H  
ATOM    288 2HB  HIS A  22      12.817   6.595  -3.858  1.00  2.55           H  
ATOM    289  HD1 HIS A  22      14.464   3.116  -4.307  1.00  2.55           H  
ATOM    290  HD2 HIS A  22      13.879   6.701  -6.506  1.00  2.55           H  
ATOM    291  HE1 HIS A  22      15.358   2.754  -6.581  1.00  2.55           H  
ATOM    292  N   ARG A  23      16.119   7.642  -2.143  1.00  2.45           N  
ATOM    293  CA  ARG A  23      16.871   8.870  -2.442  1.00  2.45           C  
ATOM    294  C   ARG A  23      17.912   8.633  -3.547  1.00  2.45           C  
ATOM    295  O   ARG A  23      18.607   9.554  -3.978  1.00  2.45           O  
ATOM    296  CB  ARG A  23      17.578   9.426  -1.217  1.00  2.45           C  
ATOM    297  CG  ARG A  23      16.676   9.892  -0.096  1.00  2.45           C  
ATOM    298  CD  ARG A  23      17.463  10.380   1.090  1.00  2.45           C  
ATOM    299  NE  ARG A  23      18.206   9.319   1.780  1.00  2.45           N  
ATOM    300  CZ  ARG A  23      19.183   9.539   2.687  1.00  2.45           C  
ATOM    301  NH1 ARG A  23      19.547  10.772   2.985  1.00  2.45           N  
ATOM    302  NH2 ARG A  23      19.768   8.516   3.279  1.00  2.45           N  
ATOM    303  H   ARG A  23      16.357   7.090  -1.330  1.00  2.45           H  
ATOM    304  HA  ARG A  23      16.165   9.624  -2.793  1.00  2.45           H  
ATOM    305 1HB  ARG A  23      18.254   8.709  -0.818  1.00  2.45           H  
ATOM    306 2HB  ARG A  23      18.175  10.287  -1.519  1.00  2.45           H  
ATOM    307 1HG  ARG A  23      16.042  10.704  -0.451  1.00  2.45           H  
ATOM    308 2HG  ARG A  23      16.047   9.057   0.226  1.00  2.45           H  
ATOM    309 1HD  ARG A  23      18.177  11.132   0.760  1.00  2.45           H  
ATOM    310 2HD  ARG A  23      16.776  10.827   1.807  1.00  2.45           H  
ATOM    311  HE  ARG A  23      17.961   8.351   1.589  1.00  2.45           H  
ATOM    312 1HH1 ARG A  23      19.097  11.555   2.532  1.00  2.45           H  
ATOM    313 2HH1 ARG A  23      20.276  10.931   3.665  1.00  2.45           H  
ATOM    314 1HH2 ARG A  23      19.460   7.557   3.052  1.00  2.45           H  
ATOM    315 2HH2 ARG A  23      20.495   8.670   3.959  1.00  2.45           H  
ATOM    316  N   SER A  24      18.022   7.380  -3.968  1.00  2.32           N  
ATOM    317  CA  SER A  24      18.943   6.921  -4.993  1.00  2.32           C  
ATOM    318  C   SER A  24      18.403   5.698  -5.690  1.00  2.32           C  
ATOM    319  O   SER A  24      17.841   4.799  -5.064  1.00  2.32           O  
ATOM    320  CB  SER A  24      20.281   6.526  -4.408  1.00  2.32           C  
ATOM    321  OG  SER A  24      21.146   6.001  -5.414  1.00  2.32           O  
ATOM    322  H   SER A  24      17.404   6.704  -3.552  1.00  2.32           H  
ATOM    323  HA  SER A  24      19.076   7.716  -5.728  1.00  2.32           H  
ATOM    324 1HB  SER A  24      20.748   7.379  -3.917  1.00  2.32           H  
ATOM    325 2HB  SER A  24      20.109   5.765  -3.659  1.00  2.32           H  
ATOM    326  HG  SER A  24      21.486   6.771  -5.891  1.00  2.32           H  
ATOM    327  N   LEU A  25      18.719   5.580  -6.973  1.00  2.17           N  
ATOM    328  CA  LEU A  25      18.358   4.388  -7.722  1.00  2.17           C  
ATOM    329  C   LEU A  25      18.997   3.155  -7.113  1.00  2.17           C  
ATOM    330  O   LEU A  25      18.438   2.063  -7.168  1.00  2.17           O  
ATOM    331  CB  LEU A  25      18.802   4.503  -9.186  1.00  2.17           C  
ATOM    332  CG  LEU A  25      18.031   5.470 -10.056  1.00  2.17           C  
ATOM    333  CD1 LEU A  25      18.680   5.542 -11.415  1.00  2.17           C  
ATOM    334  CD2 LEU A  25      16.622   4.983 -10.179  1.00  2.17           C  
ATOM    335  H   LEU A  25      19.191   6.339  -7.440  1.00  2.17           H  
ATOM    336  HA  LEU A  25      17.282   4.273  -7.696  1.00  2.17           H  
ATOM    337 1HB  LEU A  25      19.842   4.821  -9.197  1.00  2.17           H  
ATOM    338 2HB  LEU A  25      18.756   3.535  -9.640  1.00  2.17           H  
ATOM    339  HG  LEU A  25      18.038   6.465  -9.613  1.00  2.17           H  
ATOM    340 1HD1 LEU A  25      18.117   6.228 -12.049  1.00  2.17           H  
ATOM    341 2HD1 LEU A  25      19.703   5.894 -11.306  1.00  2.17           H  
ATOM    342 3HD1 LEU A  25      18.685   4.553 -11.870  1.00  2.17           H  
ATOM    343 1HD2 LEU A  25      16.047   5.663 -10.810  1.00  2.17           H  
ATOM    344 2HD2 LEU A  25      16.621   3.994 -10.620  1.00  2.17           H  
ATOM    345 3HD2 LEU A  25      16.174   4.936  -9.198  1.00  2.17           H  
ATOM    346  N   SER A  26      20.155   3.326  -6.475  1.00  2.02           N  
ATOM    347  CA  SER A  26      20.864   2.203  -5.890  1.00  2.02           C  
ATOM    348  C   SER A  26      20.076   1.543  -4.756  1.00  2.02           C  
ATOM    349  O   SER A  26      20.386   0.422  -4.351  1.00  2.02           O  
ATOM    350  CB  SER A  26      22.233   2.654  -5.409  1.00  2.02           C  
ATOM    351  OG  SER A  26      22.135   3.572  -4.355  1.00  2.02           O  
ATOM    352  H   SER A  26      20.549   4.261  -6.368  1.00  2.02           H  
ATOM    353  HA  SER A  26      21.011   1.457  -6.672  1.00  2.02           H  
ATOM    354 1HB  SER A  26      22.800   1.786  -5.083  1.00  2.02           H  
ATOM    355 2HB  SER A  26      22.776   3.108  -6.236  1.00  2.02           H  
ATOM    356  HG  SER A  26      21.786   4.397  -4.748  1.00  2.02           H  
ATOM    357  N   GLY A  27      19.078   2.243  -4.215  1.00  1.89           N  
ATOM    358  CA  GLY A  27      18.258   1.703  -3.157  1.00  1.89           C  
ATOM    359  C   GLY A  27      17.415   0.515  -3.592  1.00  1.89           C  
ATOM    360  O   GLY A  27      17.167  -0.393  -2.801  1.00  1.89           O  
ATOM    361  H   GLY A  27      18.846   3.165  -4.577  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      18.893   1.411  -2.325  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      17.594   2.487  -2.812  1.00  1.89           H  
ATOM    364  N   CYS A  28      16.885   0.556  -4.817  1.00  1.81           N  
ATOM    365  CA  CYS A  28      15.990  -0.511  -5.263  1.00  1.81           C  
ATOM    366  C   CYS A  28      16.732  -1.571  -6.069  1.00  1.81           C  
ATOM    367  O   CYS A  28      17.315  -1.236  -7.095  1.00  1.81           O  
ATOM    368  CB  CYS A  28      14.833  -0.007  -6.100  1.00  1.81           C  
ATOM    369  SG  CYS A  28      13.738  -1.344  -6.595  1.00  1.81           S  
ATOM    370  H   CYS A  28      17.170   1.294  -5.466  1.00  1.81           H  
ATOM    371  HA  CYS A  28      15.535  -0.940  -4.383  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      14.250   0.715  -5.538  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      15.206   0.476  -6.998  1.00  1.81           H  
ATOM    374  HG  CYS A  28      13.266  -1.603  -5.345  1.00  1.81           H  
ATOM    375  N   PRO A  29      16.723  -2.856  -5.694  1.00  1.80           N  
ATOM    376  CA  PRO A  29      17.358  -3.938  -6.437  1.00  1.80           C  
ATOM    377  C   PRO A  29      16.975  -3.961  -7.930  1.00  1.80           C  
ATOM    378  O   PRO A  29      17.785  -4.314  -8.787  1.00  1.80           O  
ATOM    379  CB  PRO A  29      16.817  -5.171  -5.707  1.00  1.80           C  
ATOM    380  CG  PRO A  29      16.590  -4.698  -4.285  1.00  1.80           C  
ATOM    381  CD  PRO A  29      16.089  -3.281  -4.423  1.00  1.80           C  
ATOM    382  HA  PRO A  29      18.449  -3.860  -6.320  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      15.896  -5.526  -6.197  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      17.545  -5.993  -5.767  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      15.866  -5.353  -3.779  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      17.527  -4.758  -3.713  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      14.988  -3.253  -4.486  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      16.482  -2.707  -3.571  1.00  1.80           H  
ATOM    389  N   ARG A  30      15.763  -3.512  -8.265  1.00  1.87           N  
ATOM    390  CA  ARG A  30      15.332  -3.533  -9.658  1.00  1.87           C  
ATOM    391  C   ARG A  30      15.867  -2.378 -10.475  1.00  1.87           C  
ATOM    392  O   ARG A  30      15.704  -2.347 -11.695  1.00  1.87           O  
ATOM    393  CB  ARG A  30      13.837  -3.488  -9.801  1.00  1.87           C  
ATOM    394  CG  ARG A  30      13.074  -4.674  -9.321  1.00  1.87           C  
ATOM    395  CD  ARG A  30      11.711  -4.474  -9.742  1.00  1.87           C  
ATOM    396  NE  ARG A  30      10.814  -5.518  -9.441  1.00  1.87           N  
ATOM    397  CZ  ARG A  30       9.630  -5.576 -10.051  1.00  1.87           C  
ATOM    398  NH1 ARG A  30       9.372  -4.649 -10.944  1.00  1.87           N  
ATOM    399  NH2 ARG A  30       8.749  -6.520  -9.781  1.00  1.87           N  
ATOM    400  H   ARG A  30      15.120  -3.192  -7.556  1.00  1.87           H  
ATOM    401  HA  ARG A  30      15.688  -4.460 -10.106  1.00  1.87           H  
ATOM    402 1HB  ARG A  30      13.447  -2.617  -9.287  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      13.588  -3.363 -10.856  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      13.465  -5.590  -9.760  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      13.108  -4.727  -8.231  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      11.334  -3.576  -9.269  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      11.703  -4.338 -10.819  1.00  1.87           H  
ATOM    408  HE  ARG A  30      11.056  -6.209  -8.747  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      10.058  -3.901 -11.141  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30       8.474  -4.632 -11.445  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30       8.957  -7.225  -9.093  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30       7.861  -6.523 -10.266  1.00  1.87           H  
ATOM    413  N   ALA A  31      16.580  -1.458  -9.849  1.00  2.03           N  
ATOM    414  CA  ALA A  31      17.123  -0.330 -10.574  1.00  2.03           C  
ATOM    415  C   ALA A  31      18.366  -0.757 -11.335  1.00  2.03           C  
ATOM    416  O   ALA A  31      18.945   0.023 -12.084  1.00  2.03           O  
ATOM    417  CB  ALA A  31      17.446   0.802  -9.656  1.00  2.03           C  
ATOM    418  H   ALA A  31      16.747  -1.513  -8.844  1.00  2.03           H  
ATOM    419  HA  ALA A  31      16.380   0.005 -11.288  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      17.834   1.620 -10.238  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      16.556   1.124  -9.116  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      18.196   0.458  -8.948  1.00  2.03           H  
ATOM    423  N   LYS A  32      18.764  -2.026 -11.157  1.00  2.26           N  
ATOM    424  CA  LYS A  32      19.884  -2.604 -11.869  1.00  2.26           C  
ATOM    425  C   LYS A  32      19.437  -2.993 -13.285  1.00  2.26           C  
ATOM    426  O   LYS A  32      20.259  -3.320 -14.142  1.00  2.26           O  
ATOM    427  CB  LYS A  32      20.397  -3.830 -11.120  1.00  2.26           C  
ATOM    428  CG  LYS A  32      21.002  -3.521  -9.753  1.00  2.26           C  
ATOM    429  CD  LYS A  32      21.457  -4.792  -9.046  1.00  2.26           C  
ATOM    430  CE  LYS A  32      22.057  -4.485  -7.679  1.00  2.26           C  
ATOM    431  NZ  LYS A  32      22.483  -5.724  -6.966  1.00  2.26           N  
ATOM    432  H   LYS A  32      18.276  -2.628 -10.491  1.00  2.26           H  
ATOM    433  HA  LYS A  32      20.678  -1.863 -11.950  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      19.570  -4.526 -10.963  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      21.147  -4.340 -11.722  1.00  2.26           H  
ATOM    436 1HG  LYS A  32      21.849  -2.846  -9.867  1.00  2.26           H  
ATOM    437 2HG  LYS A  32      20.244  -3.032  -9.134  1.00  2.26           H  
ATOM    438 1HD  LYS A  32      20.592  -5.450  -8.915  1.00  2.26           H  
ATOM    439 2HD  LYS A  32      22.197  -5.307  -9.657  1.00  2.26           H  
ATOM    440 1HE  LYS A  32      22.921  -3.836  -7.807  1.00  2.26           H  
ATOM    441 2HE  LYS A  32      21.311  -3.966  -7.073  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32      22.873  -5.480  -6.065  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32      21.681  -6.326  -6.834  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32      23.181  -6.207  -7.514  1.00  2.26           H  
ATOM    445  N   LYS A  33      18.120  -2.975 -13.521  1.00  2.54           N  
ATOM    446  CA  LYS A  33      17.545  -3.289 -14.818  1.00  2.54           C  
ATOM    447  C   LYS A  33      18.128  -2.333 -15.858  1.00  2.54           C  
ATOM    448  O   LYS A  33      18.142  -1.118 -15.662  1.00  2.54           O  
ATOM    449  CB  LYS A  33      16.017  -3.195 -14.734  1.00  2.54           C  
ATOM    450  CG  LYS A  33      15.248  -3.556 -15.995  1.00  2.54           C  
ATOM    451  CD  LYS A  33      13.740  -3.489 -15.744  1.00  2.54           C  
ATOM    452  CE  LYS A  33      12.944  -3.840 -16.992  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      11.477  -3.782 -16.745  1.00  2.54           N  
ATOM    454  H   LYS A  33      17.471  -2.709 -12.780  1.00  2.54           H  
ATOM    455  HA  LYS A  33      17.824  -4.306 -15.093  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      15.668  -3.861 -13.943  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      15.735  -2.196 -14.436  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      15.495  -2.862 -16.785  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      15.518  -4.562 -16.316  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      13.473  -4.183 -14.942  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      13.474  -2.480 -15.424  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      13.198  -3.138 -17.784  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      13.207  -4.848 -17.314  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      10.982  -4.019 -17.593  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      11.232  -4.439 -16.018  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      11.220  -2.850 -16.456  1.00  2.54           H  
ATOM    467  N   SER A  34      18.564  -2.876 -16.992  1.00  2.88           N  
ATOM    468  CA  SER A  34      19.211  -2.093 -18.052  1.00  2.88           C  
ATOM    469  C   SER A  34      18.347  -0.981 -18.660  1.00  2.88           C  
ATOM    470  O   SER A  34      18.865  -0.077 -19.319  1.00  2.88           O  
ATOM    471  CB  SER A  34      19.666  -3.027 -19.153  1.00  2.88           C  
ATOM    472  OG  SER A  34      18.569  -3.614 -19.796  1.00  2.88           O  
ATOM    473  H   SER A  34      18.500  -3.877 -17.101  1.00  2.88           H  
ATOM    474  HA  SER A  34      20.095  -1.623 -17.616  1.00  2.88           H  
ATOM    475 1HB  SER A  34      20.261  -2.473 -19.877  1.00  2.88           H  
ATOM    476 2HB  SER A  34      20.303  -3.804 -18.731  1.00  2.88           H  
ATOM    477  HG  SER A  34      18.046  -2.883 -20.141  1.00  2.88           H  
ATOM    478  N   GLY A  35      17.037  -1.057 -18.455  1.00  3.25           N  
ATOM    479  CA  GLY A  35      16.106  -0.054 -18.954  1.00  3.25           C  
ATOM    480  C   GLY A  35      15.967   1.168 -18.026  1.00  3.25           C  
ATOM    481  O   GLY A  35      15.259   2.118 -18.364  1.00  3.25           O  
ATOM    482  H   GLY A  35      16.690  -1.830 -17.912  1.00  3.25           H  
ATOM    483 1HA  GLY A  35      16.432   0.277 -19.940  1.00  3.25           H  
ATOM    484 2HA  GLY A  35      15.129  -0.515 -19.088  1.00  3.25           H  
ATOM    485  N   VAL A  36      16.633   1.158 -16.866  1.00  3.66           N  
ATOM    486  CA  VAL A  36      16.528   2.287 -15.943  1.00  3.66           C  
ATOM    487  C   VAL A  36      17.626   3.305 -16.226  1.00  3.66           C  
ATOM    488  O   VAL A  36      18.817   3.006 -16.148  1.00  3.66           O  
ATOM    489  CB  VAL A  36      16.596   1.786 -14.490  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      16.546   2.947 -13.513  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      15.427   0.839 -14.257  1.00  3.66           C  
ATOM    492  H   VAL A  36      17.215   0.362 -16.604  1.00  3.66           H  
ATOM    493  HA  VAL A  36      15.563   2.769 -16.090  1.00  3.66           H  
ATOM    494  HB  VAL A  36      17.541   1.252 -14.332  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      16.602   2.556 -12.500  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      17.390   3.611 -13.698  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36      15.618   3.499 -13.642  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      15.451   0.452 -13.253  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      14.494   1.372 -14.417  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      15.500   0.018 -14.962  1.00  3.66           H  
ATOM    501  N   LYS A  37      17.210   4.513 -16.589  1.00  4.10           N  
ATOM    502  CA  LYS A  37      18.141   5.557 -16.998  1.00  4.10           C  
ATOM    503  C   LYS A  37      18.131   6.758 -16.065  1.00  4.10           C  
ATOM    504  O   LYS A  37      17.170   6.975 -15.326  1.00  4.10           O  
ATOM    505  CB  LYS A  37      17.806   6.007 -18.421  1.00  4.10           C  
ATOM    506  CG  LYS A  37      17.800   4.865 -19.448  1.00  4.10           C  
ATOM    507  CD  LYS A  37      19.177   4.236 -19.635  1.00  4.10           C  
ATOM    508  CE  LYS A  37      19.126   3.126 -20.684  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      20.443   2.458 -20.857  1.00  4.10           N  
ATOM    510  H   LYS A  37      16.217   4.694 -16.619  1.00  4.10           H  
ATOM    511  HA  LYS A  37      19.150   5.144 -16.991  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      16.823   6.475 -18.432  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      18.529   6.757 -18.747  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      17.101   4.088 -19.127  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      17.460   5.250 -20.409  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      19.890   4.996 -19.950  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      19.516   3.809 -18.690  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      18.394   2.381 -20.366  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      18.813   3.545 -21.638  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      20.357   1.726 -21.547  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      21.128   3.130 -21.161  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      20.734   2.055 -19.973  1.00  4.10           H  
ATOM    523  N   VAL A  38      19.197   7.551 -16.132  1.00  4.61           N  
ATOM    524  CA  VAL A  38      19.287   8.805 -15.393  1.00  4.61           C  
ATOM    525  C   VAL A  38      19.386   9.972 -16.363  1.00  4.61           C  
ATOM    526  O   VAL A  38      20.286  10.012 -17.203  1.00  4.61           O  
ATOM    527  CB  VAL A  38      20.527   8.811 -14.487  1.00  4.61           C  
ATOM    528  CG1 VAL A  38      20.626  10.137 -13.758  1.00  4.61           C  
ATOM    529  CG2 VAL A  38      20.431   7.686 -13.507  1.00  4.61           C  
ATOM    530  H   VAL A  38      19.962   7.290 -16.737  1.00  4.61           H  
ATOM    531  HA  VAL A  38      18.391   8.925 -14.781  1.00  4.61           H  
ATOM    532  HB  VAL A  38      21.422   8.696 -15.098  1.00  4.61           H  
ATOM    533 1HG1 VAL A  38      21.510  10.141 -13.123  1.00  4.61           H  
ATOM    534 2HG1 VAL A  38      20.701  10.947 -14.484  1.00  4.61           H  
ATOM    535 3HG1 VAL A  38      19.738  10.280 -13.145  1.00  4.61           H  
ATOM    536 1HG2 VAL A  38      21.310   7.685 -12.863  1.00  4.61           H  
ATOM    537 2HG2 VAL A  38      19.540   7.836 -12.910  1.00  4.61           H  
ATOM    538 3HG2 VAL A  38      20.368   6.734 -14.033  1.00  4.61           H  
ATOM    539  N   ALA A  39      18.453  10.910 -16.275  1.00  5.18           N  
ATOM    540  CA  ALA A  39      18.493  12.053 -17.172  1.00  5.18           C  
ATOM    541  C   ALA A  39      19.595  13.020 -16.735  1.00  5.18           C  
ATOM    542  O   ALA A  39      19.833  13.152 -15.534  1.00  5.18           O  
ATOM    543  CB  ALA A  39      17.155  12.772 -17.180  1.00  5.18           C  
ATOM    544  H   ALA A  39      17.725  10.830 -15.579  1.00  5.18           H  
ATOM    545  HA  ALA A  39      18.705  11.676 -18.166  1.00  5.18           H  
ATOM    546 1HB  ALA A  39      17.194  13.616 -17.868  1.00  5.18           H  
ATOM    547 2HB  ALA A  39      16.372  12.084 -17.495  1.00  5.18           H  
ATOM    548 3HB  ALA A  39      16.936  13.136 -16.178  1.00  5.18           H  
ATOM    549  N   PRO A  40      20.287  13.697 -17.662  1.00  5.78           N  
ATOM    550  CA  PRO A  40      21.238  14.749 -17.382  1.00  5.78           C  
ATOM    551  C   PRO A  40      20.487  15.995 -16.958  1.00  5.78           C  
ATOM    552  O   PRO A  40      19.356  16.206 -17.400  1.00  5.78           O  
ATOM    553  CB  PRO A  40      21.943  14.930 -18.727  1.00  5.78           C  
ATOM    554  CG  PRO A  40      20.913  14.525 -19.754  1.00  5.78           C  
ATOM    555  CD  PRO A  40      20.125  13.399 -19.099  1.00  5.78           C  
ATOM    556  HA  PRO A  40      21.934  14.420 -16.596  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      22.257  15.980 -18.843  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      22.855  14.316 -18.763  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      20.281  15.394 -20.007  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      21.410  14.218 -20.686  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      19.077  13.481 -19.413  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      20.570  12.419 -19.344  1.00  5.78           H  
ATOM    563  N   THR A  41      21.126  16.844 -16.165  1.00  6.34           N  
ATOM    564  CA  THR A  41      20.519  18.120 -15.814  1.00  6.34           C  
ATOM    565  C   THR A  41      21.450  19.238 -16.288  1.00  6.34           C  
ATOM    566  O   THR A  41      21.383  19.673 -17.436  1.00  6.34           O  
ATOM    567  CB  THR A  41      20.246  18.205 -14.290  1.00  6.34           C  
ATOM    568  OG1 THR A  41      21.465  18.012 -13.566  1.00  6.34           O  
ATOM    569  CG2 THR A  41      19.259  17.110 -13.883  1.00  6.34           C  
ATOM    570  H   THR A  41      22.037  16.601 -15.804  1.00  6.34           H  
ATOM    571  HA  THR A  41      19.570  18.226 -16.340  1.00  6.34           H  
ATOM    572  HB  THR A  41      19.830  19.182 -14.046  1.00  6.34           H  
ATOM    573  HG1 THR A  41      21.267  17.943 -12.620  1.00  6.34           H  
ATOM    574 1HG2 THR A  41      19.068  17.172 -12.814  1.00  6.34           H  
ATOM    575 2HG2 THR A  41      18.324  17.246 -14.428  1.00  6.34           H  
ATOM    576 3HG2 THR A  41      19.673  16.130 -14.119  1.00  6.34           H  
ATOM    577  N   LYS A  42      22.386  19.646 -15.428  1.00  6.81           N  
ATOM    578  CA  LYS A  42      23.356  20.696 -15.757  1.00  6.81           C  
ATOM    579  C   LYS A  42      24.254  20.261 -16.913  1.00  6.81           C  
ATOM    580  O   LYS A  42      24.769  21.074 -17.681  1.00  6.81           O  
ATOM    581  CB  LYS A  42      24.226  21.016 -14.534  1.00  6.81           C  
ATOM    582  CG  LYS A  42      25.199  19.880 -14.134  1.00  6.81           C  
ATOM    583  CD  LYS A  42      26.043  20.233 -12.912  1.00  6.81           C  
ATOM    584  CE  LYS A  42      26.920  19.042 -12.456  1.00  6.81           C  
ATOM    585  NZ  LYS A  42      27.958  18.642 -13.473  1.00  6.81           N  
ATOM    586  H   LYS A  42      22.397  19.212 -14.518  1.00  6.81           H  
ATOM    587  HA  LYS A  42      22.816  21.592 -16.061  1.00  6.81           H  
ATOM    588 1HB  LYS A  42      24.822  21.905 -14.736  1.00  6.81           H  
ATOM    589 2HB  LYS A  42      23.589  21.233 -13.677  1.00  6.81           H  
ATOM    590 1HG  LYS A  42      24.644  18.961 -13.943  1.00  6.81           H  
ATOM    591 2HG  LYS A  42      25.886  19.699 -14.956  1.00  6.81           H  
ATOM    592 1HD  LYS A  42      26.689  21.078 -13.152  1.00  6.81           H  
ATOM    593 2HD  LYS A  42      25.388  20.520 -12.091  1.00  6.81           H  
ATOM    594 1HE  LYS A  42      27.427  19.322 -11.536  1.00  6.81           H  
ATOM    595 2HE  LYS A  42      26.278  18.183 -12.260  1.00  6.81           H  
ATOM    596 1HZ  LYS A  42      28.493  17.871 -13.116  1.00  6.81           H  
ATOM    597 2HZ  LYS A  42      27.521  18.339 -14.366  1.00  6.81           H  
ATOM    598 3HZ  LYS A  42      28.568  19.413 -13.662  1.00  6.81           H  
ATOM    599  N   ASP A  43      24.348  18.949 -17.089  1.00  7.16           N  
ATOM    600  CA  ASP A  43      25.214  18.317 -18.058  1.00  7.16           C  
ATOM    601  C   ASP A  43      24.596  18.339 -19.442  1.00  7.16           C  
ATOM    602  O   ASP A  43      25.232  17.974 -20.424  1.00  7.16           O  
ATOM    603  CB  ASP A  43      25.497  16.887 -17.617  1.00  7.16           C  
ATOM    604  CG  ASP A  43      26.302  16.839 -16.305  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      27.012  17.786 -15.998  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      26.178  15.871 -15.607  1.00  7.16           O  
ATOM    607  H   ASP A  43      23.830  18.364 -16.456  1.00  7.16           H  
ATOM    608  HA  ASP A  43      26.156  18.867 -18.094  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      24.557  16.355 -17.477  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      26.060  16.370 -18.397  1.00  7.16           H  
ATOM    611  N   ASP A  44      23.361  18.830 -19.551  1.00  7.44           N  
ATOM    612  CA  ASP A  44      22.724  18.943 -20.852  1.00  7.44           C  
ATOM    613  C   ASP A  44      23.560  19.867 -21.738  1.00  7.44           C  
ATOM    614  O   ASP A  44      23.568  19.725 -22.960  1.00  7.44           O  
ATOM    615  CB  ASP A  44      21.295  19.478 -20.737  1.00  7.44           C  
ATOM    616  CG  ASP A  44      20.490  19.375 -22.051  1.00  7.44           C  
ATOM    617  OD1 ASP A  44      20.252  18.271 -22.499  1.00  7.44           O  
ATOM    618  OD2 ASP A  44      20.118  20.397 -22.583  1.00  7.44           O  
ATOM    619  H   ASP A  44      22.838  19.138 -18.731  1.00  7.44           H  
ATOM    620  HA  ASP A  44      22.689  17.955 -21.313  1.00  7.44           H  
ATOM    621 1HB  ASP A  44      20.765  18.926 -19.954  1.00  7.44           H  
ATOM    622 2HB  ASP A  44      21.326  20.523 -20.424  1.00  7.44           H  
ATOM    623  N   LYS A  45      24.283  20.820 -21.124  1.00  7.67           N  
ATOM    624  CA  LYS A  45      25.107  21.767 -21.870  1.00  7.67           C  
ATOM    625  C   LYS A  45      26.215  21.066 -22.671  1.00  7.67           C  
ATOM    626  O   LYS A  45      26.765  21.649 -23.607  1.00  7.67           O  
ATOM    627  CB  LYS A  45      25.719  22.799 -20.915  1.00  7.67           C  
ATOM    628  CG  LYS A  45      26.830  22.269 -20.001  1.00  7.67           C  
ATOM    629  CD  LYS A  45      27.280  23.348 -19.014  1.00  7.67           C  
ATOM    630  CE  LYS A  45      28.342  22.836 -18.041  1.00  7.67           C  
ATOM    631  NZ  LYS A  45      29.669  22.609 -18.700  1.00  7.67           N  
ATOM    632  H   LYS A  45      24.278  20.881 -20.103  1.00  7.67           H  
ATOM    633  HA  LYS A  45      24.466  22.291 -22.578  1.00  7.67           H  
ATOM    634 1HB  LYS A  45      26.130  23.626 -21.490  1.00  7.67           H  
ATOM    635 2HB  LYS A  45      24.936  23.201 -20.272  1.00  7.67           H  
ATOM    636 1HG  LYS A  45      26.485  21.390 -19.461  1.00  7.67           H  
ATOM    637 2HG  LYS A  45      27.689  21.978 -20.610  1.00  7.67           H  
ATOM    638 1HD  LYS A  45      27.683  24.198 -19.563  1.00  7.67           H  
ATOM    639 2HD  LYS A  45      26.417  23.683 -18.438  1.00  7.67           H  
ATOM    640 1HE  LYS A  45      28.465  23.564 -17.243  1.00  7.67           H  
ATOM    641 2HE  LYS A  45      27.996  21.892 -17.611  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45      30.330  22.275 -18.021  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45      29.611  21.916 -19.458  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45      30.003  23.472 -19.090  1.00  7.67           H  
ATOM    645  N   GLU A  46      26.548  19.822 -22.298  1.00  7.91           N  
ATOM    646  CA  GLU A  46      27.583  19.046 -22.959  1.00  7.91           C  
ATOM    647  C   GLU A  46      27.003  18.178 -24.079  1.00  7.91           C  
ATOM    648  O   GLU A  46      27.743  17.492 -24.791  1.00  7.91           O  
ATOM    649  CB  GLU A  46      28.294  18.150 -21.938  1.00  7.91           C  
ATOM    650  CG  GLU A  46      29.009  18.894 -20.801  1.00  7.91           C  
ATOM    651  CD  GLU A  46      30.148  19.765 -21.266  1.00  7.91           C  
ATOM    652  OE1 GLU A  46      30.934  19.304 -22.055  1.00  7.91           O  
ATOM    653  OE2 GLU A  46      30.248  20.892 -20.808  1.00  7.91           O  
ATOM    654  H   GLU A  46      26.046  19.366 -21.538  1.00  7.91           H  
ATOM    655  HA  GLU A  46      28.307  19.734 -23.396  1.00  7.91           H  
ATOM    656 1HB  GLU A  46      27.566  17.479 -21.483  1.00  7.91           H  
ATOM    657 2HB  GLU A  46      29.030  17.533 -22.452  1.00  7.91           H  
ATOM    658 1HG  GLU A  46      28.275  19.510 -20.277  1.00  7.91           H  
ATOM    659 2HG  GLU A  46      29.388  18.159 -20.092  1.00  7.91           H  
ATOM    660  N   ASP A  47      25.685  18.226 -24.279  1.00  8.13           N  
ATOM    661  CA  ASP A  47      25.089  17.406 -25.316  1.00  8.13           C  
ATOM    662  C   ASP A  47      25.751  17.638 -26.683  1.00  8.13           C  
ATOM    663  O   ASP A  47      26.066  16.662 -27.361  1.00  8.13           O  
ATOM    664  CB  ASP A  47      23.558  17.546 -25.371  1.00  8.13           C  
ATOM    665  CG  ASP A  47      22.901  16.568 -26.359  1.00  8.13           C  
ATOM    666  OD1 ASP A  47      22.976  15.380 -26.124  1.00  8.13           O  
ATOM    667  OD2 ASP A  47      22.343  17.012 -27.338  1.00  8.13           O  
ATOM    668  H   ASP A  47      25.081  18.815 -23.704  1.00  8.13           H  
ATOM    669  HA  ASP A  47      25.276  16.369 -25.049  1.00  8.13           H  
ATOM    670 1HB  ASP A  47      23.152  17.355 -24.372  1.00  8.13           H  
ATOM    671 2HB  ASP A  47      23.255  18.542 -25.627  1.00  8.13           H  
ATOM    672  N   PRO A  48      25.995  18.883 -27.154  1.00  8.34           N  
ATOM    673  CA  PRO A  48      26.659  19.123 -28.413  1.00  8.34           C  
ATOM    674  C   PRO A  48      27.977  18.356 -28.526  1.00  8.34           C  
ATOM    675  O   PRO A  48      28.338  17.932 -29.620  1.00  8.34           O  
ATOM    676  CB  PRO A  48      26.886  20.637 -28.389  1.00  8.34           C  
ATOM    677  CG  PRO A  48      25.759  21.165 -27.530  1.00  8.34           C  
ATOM    678  CD  PRO A  48      25.617  20.135 -26.438  1.00  8.34           C  
ATOM    679  HA  PRO A  48      25.978  18.846 -29.230  1.00  8.34           H  
ATOM    680 1HB  PRO A  48      27.883  20.856 -27.966  1.00  8.34           H  
ATOM    681 2HB  PRO A  48      26.874  21.039 -29.412  1.00  8.34           H  
ATOM    682 1HG  PRO A  48      26.010  22.165 -27.140  1.00  8.34           H  
ATOM    683 2HG  PRO A  48      24.841  21.274 -28.124  1.00  8.34           H  
ATOM    684 1HD  PRO A  48      26.349  20.377 -25.671  1.00  8.34           H  
ATOM    685 2HD  PRO A  48      24.606  20.137 -26.062  1.00  8.34           H  
ATOM    686  N   GLU A  49      28.686  18.126 -27.407  1.00  8.51           N  
ATOM    687  CA  GLU A  49      29.956  17.423 -27.498  1.00  8.51           C  
ATOM    688  C   GLU A  49      29.691  15.969 -27.840  1.00  8.51           C  
ATOM    689  O   GLU A  49      30.460  15.334 -28.558  1.00  8.51           O  
ATOM    690  CB  GLU A  49      30.744  17.538 -26.195  1.00  8.51           C  
ATOM    691  CG  GLU A  49      31.198  18.965 -25.847  1.00  8.51           C  
ATOM    692  CD  GLU A  49      32.127  19.579 -26.869  1.00  8.51           C  
ATOM    693  OE1 GLU A  49      33.106  18.965 -27.212  1.00  8.51           O  
ATOM    694  OE2 GLU A  49      31.845  20.675 -27.319  1.00  8.51           O  
ATOM    695  H   GLU A  49      28.354  18.399 -26.487  1.00  8.51           H  
ATOM    696  HA  GLU A  49      30.544  17.862 -28.300  1.00  8.51           H  
ATOM    697 1HB  GLU A  49      30.146  17.164 -25.368  1.00  8.51           H  
ATOM    698 2HB  GLU A  49      31.633  16.913 -26.256  1.00  8.51           H  
ATOM    699 1HG  GLU A  49      30.308  19.593 -25.757  1.00  8.51           H  
ATOM    700 2HG  GLU A  49      31.690  18.949 -24.873  1.00  8.51           H  
ATOM    701  N   LEU A  50      28.569  15.447 -27.335  1.00  8.64           N  
ATOM    702  CA  LEU A  50      28.183  14.070 -27.619  1.00  8.64           C  
ATOM    703  C   LEU A  50      27.837  13.943 -29.102  1.00  8.64           C  
ATOM    704  O   LEU A  50      28.057  12.899 -29.721  1.00  8.64           O  
ATOM    705  CB  LEU A  50      26.953  13.659 -26.798  1.00  8.64           C  
ATOM    706  CG  LEU A  50      27.140  13.600 -25.299  1.00  8.64           C  
ATOM    707  CD1 LEU A  50      25.794  13.304 -24.657  1.00  8.64           C  
ATOM    708  CD2 LEU A  50      28.177  12.552 -24.951  1.00  8.64           C  
ATOM    709  H   LEU A  50      27.988  16.035 -26.728  1.00  8.64           H  
ATOM    710  HA  LEU A  50      29.018  13.412 -27.391  1.00  8.64           H  
ATOM    711 1HB  LEU A  50      26.133  14.329 -27.007  1.00  8.64           H  
ATOM    712 2HB  LEU A  50      26.650  12.666 -27.124  1.00  8.64           H  
ATOM    713  HG  LEU A  50      27.476  14.579 -24.939  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50      25.902  13.282 -23.575  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50      25.075  14.078 -24.934  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50      25.431  12.341 -25.007  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50      28.311  12.518 -23.868  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50      27.844  11.576 -25.306  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50      29.123  12.810 -25.427  1.00  8.64           H  
ATOM    720  N   MET A  51      27.271  15.022 -29.660  1.00  8.84           N  
ATOM    721  CA  MET A  51      26.852  15.053 -31.060  1.00  8.84           C  
ATOM    722  C   MET A  51      28.033  15.222 -32.042  1.00  8.84           C  
ATOM    723  O   MET A  51      27.972  14.766 -33.186  1.00  8.84           O  
ATOM    724  CB  MET A  51      25.853  16.187 -31.279  1.00  8.84           C  
ATOM    725  CG  MET A  51      24.525  16.051 -30.515  1.00  8.84           C  
ATOM    726  SD  MET A  51      23.605  14.557 -30.897  1.00  8.84           S  
ATOM    727  CE  MET A  51      24.053  13.545 -29.478  1.00  8.84           C  
ATOM    728  H   MET A  51      27.096  15.829 -29.058  1.00  8.84           H  
ATOM    729  HA  MET A  51      26.368  14.103 -31.290  1.00  8.84           H  
ATOM    730 1HB  MET A  51      26.312  17.125 -30.988  1.00  8.84           H  
ATOM    731 2HB  MET A  51      25.619  16.259 -32.339  1.00  8.84           H  
ATOM    732 1HG  MET A  51      24.727  16.058 -29.441  1.00  8.84           H  
ATOM    733 2HG  MET A  51      23.889  16.908 -30.734  1.00  8.84           H  
ATOM    734 1HE  MET A  51      23.554  12.580 -29.546  1.00  8.84           H  
ATOM    735 2HE  MET A  51      25.121  13.395 -29.464  1.00  8.84           H  
ATOM    736 3HE  MET A  51      23.742  14.053 -28.554  1.00  8.84           H  
ATOM    737  N   LYS A  52      29.103  15.885 -31.589  1.00  9.22           N  
ATOM    738  CA  LYS A  52      30.296  16.146 -32.409  1.00  9.22           C  
ATOM    739  C   LYS A  52      31.093  14.914 -32.819  1.00  9.22           C  
ATOM    740  O   LYS A  52      31.171  13.914 -32.110  1.00  9.22           O  
ATOM    741  CB  LYS A  52      31.255  17.122 -31.717  1.00  9.22           C  
ATOM    742  CG  LYS A  52      30.794  18.582 -31.655  1.00  9.22           C  
ATOM    743  CD  LYS A  52      31.794  19.442 -30.888  1.00  9.22           C  
ATOM    744  CE  LYS A  52      31.347  20.892 -30.804  1.00  9.22           C  
ATOM    745  NZ  LYS A  52      32.265  21.703 -29.949  1.00  9.22           N  
ATOM    746  H   LYS A  52      29.066  16.268 -30.646  1.00  9.22           H  
ATOM    747  HA  LYS A  52      29.959  16.619 -33.328  1.00  9.22           H  
ATOM    748 1HB  LYS A  52      31.408  16.792 -30.686  1.00  9.22           H  
ATOM    749 2HB  LYS A  52      32.227  17.087 -32.213  1.00  9.22           H  
ATOM    750 1HG  LYS A  52      30.721  18.967 -32.670  1.00  9.22           H  
ATOM    751 2HG  LYS A  52      29.836  18.663 -31.209  1.00  9.22           H  
ATOM    752 1HD  LYS A  52      31.906  19.056 -29.873  1.00  9.22           H  
ATOM    753 2HD  LYS A  52      32.764  19.396 -31.378  1.00  9.22           H  
ATOM    754 1HE  LYS A  52      31.331  21.315 -31.806  1.00  9.22           H  
ATOM    755 2HE  LYS A  52      30.341  20.936 -30.382  1.00  9.22           H  
ATOM    756 1HZ  LYS A  52      31.946  22.655 -29.908  1.00  9.22           H  
ATOM    757 2HZ  LYS A  52      32.255  21.301 -28.992  1.00  9.22           H  
ATOM    758 3HZ  LYS A  52      33.199  21.676 -30.318  1.00  9.22           H  
ATOM    759  N   CYS A  53      31.726  15.044 -33.979  1.00  9.70           N  
ATOM    760  CA  CYS A  53      32.586  14.019 -34.557  1.00  9.70           C  
ATOM    761  C   CYS A  53      33.770  13.798 -33.631  1.00  9.70           C  
ATOM    762  O   CYS A  53      34.220  14.746 -32.987  1.00  9.70           O  
ATOM    763  CB  CYS A  53      33.044  14.430 -35.959  1.00  9.70           C  
ATOM    764  SG  CYS A  53      31.680  14.577 -37.208  1.00  9.70           S  
ATOM    765  H   CYS A  53      31.583  15.895 -34.494  1.00  9.70           H  
ATOM    766  HA  CYS A  53      32.020  13.099 -34.633  1.00  9.70           H  
ATOM    767 1HB  CYS A  53      33.553  15.391 -35.904  1.00  9.70           H  
ATOM    768 2HB  CYS A  53      33.765  13.704 -36.331  1.00  9.70           H  
ATOM    769  N   PRO A  54      34.348  12.584 -33.562  1.00 10.14           N  
ATOM    770  CA  PRO A  54      34.449  11.432 -34.485  1.00 10.14           C  
ATOM    771  C   PRO A  54      33.229  10.747 -35.091  1.00 10.14           C  
ATOM    772  O   PRO A  54      32.134  10.708 -34.535  1.00 10.14           O  
ATOM    773  CB  PRO A  54      35.168  10.397 -33.607  1.00 10.14           C  
ATOM    774  CG  PRO A  54      35.929  11.200 -32.595  1.00 10.14           C  
ATOM    775  CD  PRO A  54      35.035  12.354 -32.291  1.00 10.14           C  
ATOM    776  HA  PRO A  54      35.122  11.729 -35.302  1.00 10.14           H  
ATOM    777 1HB  PRO A  54      34.430   9.725 -33.145  1.00 10.14           H  
ATOM    778 2HB  PRO A  54      35.819   9.764 -34.232  1.00 10.14           H  
ATOM    779 1HG  PRO A  54      36.144  10.586 -31.708  1.00 10.14           H  
ATOM    780 2HG  PRO A  54      36.900  11.514 -33.006  1.00 10.14           H  
ATOM    781 1HD  PRO A  54      34.299  12.093 -31.514  1.00 10.14           H  
ATOM    782 2HD  PRO A  54      35.630  13.233 -32.007  1.00 10.14           H  
ATOM    783  N   VAL A  55      33.506  10.168 -36.257  1.00 10.39           N  
ATOM    784  CA  VAL A  55      32.588   9.452 -37.132  1.00 10.39           C  
ATOM    785  C   VAL A  55      32.992   7.980 -37.067  1.00 10.39           C  
ATOM    786  O   VAL A  55      34.091   7.690 -36.596  1.00 10.39           O  
ATOM    787  CB  VAL A  55      32.807   9.951 -38.579  1.00 10.39           C  
ATOM    788  CG1 VAL A  55      32.565  11.419 -38.677  1.00 10.39           C  
ATOM    789  CG2 VAL A  55      34.211   9.605 -38.987  1.00 10.39           C  
ATOM    790  H   VAL A  55      34.456  10.252 -36.590  1.00 10.39           H  
ATOM    791  HA  VAL A  55      31.563   9.597 -36.794  1.00 10.39           H  
ATOM    792  HB  VAL A  55      32.116   9.485 -39.242  1.00 10.39           H  
ATOM    793 1HG1 VAL A  55      32.723  11.749 -39.703  1.00 10.39           H  
ATOM    794 2HG1 VAL A  55      31.561  11.630 -38.402  1.00 10.39           H  
ATOM    795 3HG1 VAL A  55      33.243  11.949 -38.022  1.00 10.39           H  
ATOM    796 1HG2 VAL A  55      34.386   9.940 -40.010  1.00 10.39           H  
ATOM    797 2HG2 VAL A  55      34.916  10.097 -38.318  1.00 10.39           H  
ATOM    798 3HG2 VAL A  55      34.350   8.524 -38.931  1.00 10.39           H  
ATOM    799  N   PRO A  56      32.156   7.034 -37.527  1.00 10.37           N  
ATOM    800  CA  PRO A  56      30.861   7.086 -38.214  1.00 10.37           C  
ATOM    801  C   PRO A  56      29.694   7.533 -37.346  1.00 10.37           C  
ATOM    802  O   PRO A  56      29.766   7.501 -36.121  1.00 10.37           O  
ATOM    803  CB  PRO A  56      30.670   5.629 -38.651  1.00 10.37           C  
ATOM    804  CG  PRO A  56      31.443   4.823 -37.645  1.00 10.37           C  
ATOM    805  CD  PRO A  56      32.640   5.672 -37.310  1.00 10.37           C  
ATOM    806  HA  PRO A  56      30.930   7.710 -39.109  1.00 10.37           H  
ATOM    807 1HB  PRO A  56      29.599   5.374 -38.660  1.00 10.37           H  
ATOM    808 2HB  PRO A  56      31.041   5.492 -39.678  1.00 10.37           H  
ATOM    809 1HG  PRO A  56      30.813   4.614 -36.767  1.00 10.37           H  
ATOM    810 2HG  PRO A  56      31.723   3.850 -38.073  1.00 10.37           H  
ATOM    811 1HD  PRO A  56      32.929   5.539 -36.257  1.00 10.37           H  
ATOM    812 2HD  PRO A  56      33.476   5.457 -37.993  1.00 10.37           H  
ATOM    813  N   GLY A  57      28.616   7.960 -38.006  1.00 10.08           N  
ATOM    814  CA  GLY A  57      27.357   8.349 -37.357  1.00 10.08           C  
ATOM    815  C   GLY A  57      27.235   9.861 -37.169  1.00 10.08           C  
ATOM    816  O   GLY A  57      26.149  10.387 -36.926  1.00 10.08           O  
ATOM    817  H   GLY A  57      28.645   7.986 -39.018  1.00 10.08           H  
ATOM    818 1HA  GLY A  57      26.519   7.988 -37.953  1.00 10.08           H  
ATOM    819 2HA  GLY A  57      27.288   7.857 -36.388  1.00 10.08           H  
ATOM    820  N   CYS A  58      28.358  10.543 -37.304  1.00  9.61           N  
ATOM    821  CA  CYS A  58      28.456  11.990 -37.192  1.00  9.61           C  
ATOM    822  C   CYS A  58      28.613  12.682 -38.529  1.00  9.61           C  
ATOM    823  O   CYS A  58      29.367  12.233 -39.393  1.00  9.61           O  
ATOM    824  CB  CYS A  58      29.595  12.417 -36.284  1.00  9.61           C  
ATOM    825  SG  CYS A  58      29.818  14.209 -36.259  1.00  9.61           S  
ATOM    826  H   CYS A  58      29.197  10.019 -37.489  1.00  9.61           H  
ATOM    827  HA  CYS A  58      27.536  12.354 -36.736  1.00  9.61           H  
ATOM    828 1HB  CYS A  58      29.378  12.098 -35.264  1.00  9.61           H  
ATOM    829 2HB  CYS A  58      30.512  11.950 -36.557  1.00  9.61           H  
ATOM    830  N   VAL A  59      27.879  13.770 -38.701  1.00  9.13           N  
ATOM    831  CA  VAL A  59      27.990  14.581 -39.896  1.00  9.13           C  
ATOM    832  C   VAL A  59      28.481  15.971 -39.523  1.00  9.13           C  
ATOM    833  O   VAL A  59      27.892  16.641 -38.672  1.00  9.13           O  
ATOM    834  CB  VAL A  59      26.635  14.683 -40.616  1.00  9.13           C  
ATOM    835  CG1 VAL A  59      26.767  15.575 -41.846  1.00  9.13           C  
ATOM    836  CG2 VAL A  59      26.167  13.287 -41.007  1.00  9.13           C  
ATOM    837  H   VAL A  59      27.263  14.063 -37.955  1.00  9.13           H  
ATOM    838  HA  VAL A  59      28.715  14.124 -40.570  1.00  9.13           H  
ATOM    839  HB  VAL A  59      25.906  15.145 -39.951  1.00  9.13           H  
ATOM    840 1HG1 VAL A  59      25.801  15.650 -42.345  1.00  9.13           H  
ATOM    841 2HG1 VAL A  59      27.095  16.573 -41.545  1.00  9.13           H  
ATOM    842 3HG1 VAL A  59      27.496  15.144 -42.530  1.00  9.13           H  
ATOM    843 1HG2 VAL A  59      25.205  13.355 -41.514  1.00  9.13           H  
ATOM    844 2HG2 VAL A  59      26.901  12.833 -41.676  1.00  9.13           H  
ATOM    845 3HG2 VAL A  59      26.062  12.669 -40.115  1.00  9.13           H  
ATOM    846  N   GLY A  60      29.561  16.407 -40.155  1.00  8.77           N  
ATOM    847  CA  GLY A  60      30.112  17.725 -39.877  1.00  8.77           C  
ATOM    848  C   GLY A  60      29.009  18.779 -39.872  1.00  8.77           C  
ATOM    849  O   GLY A  60      28.401  19.041 -40.911  1.00  8.77           O  
ATOM    850  H   GLY A  60      30.008  15.809 -40.836  1.00  8.77           H  
ATOM    851 1HA  GLY A  60      30.615  17.712 -38.909  1.00  8.77           H  
ATOM    852 2HA  GLY A  60      30.860  17.976 -40.627  1.00  8.77           H  
TER     853
ENDMDL

REMARK ID 643917 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       0.099   0.861   1.643  1.00  3.02           N  
ATOM      2  CA  ASP A   1       1.453   0.733   1.122  1.00  3.02           C  
ATOM      3  C   ASP A   1       2.023   2.082   0.729  1.00  3.02           C  
ATOM      4  O   ASP A   1       1.304   2.961   0.249  1.00  3.02           O  
ATOM      5  CB  ASP A   1       1.488  -0.190  -0.098  1.00  3.02           C  
ATOM      6  CG  ASP A   1       1.210  -1.660   0.230  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       1.350  -2.043   1.370  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       0.862  -2.384  -0.674  1.00  3.02           O  
ATOM      9 1H   ASP A   1      -0.369  -0.033   1.595  1.00  3.02           H  
ATOM     10 2H   ASP A   1       0.136   1.171   2.603  1.00  3.02           H  
ATOM     11 3H   ASP A   1      -0.410   1.537   1.091  1.00  3.02           H  
ATOM     12  HA  ASP A   1       2.088   0.308   1.902  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       0.749   0.148  -0.822  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       2.468  -0.112  -0.576  1.00  3.02           H  
ATOM     15  N   LEU A   2       3.320   2.249   0.922  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.977   3.491   0.545  1.00  2.87           C  
ATOM     17  C   LEU A   2       4.260   3.507  -0.942  1.00  2.87           C  
ATOM     18  O   LEU A   2       4.607   2.473  -1.512  1.00  2.87           O  
ATOM     19  CB  LEU A   2       5.301   3.646   1.295  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.212   3.746   2.809  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       6.613   3.753   3.379  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       4.475   5.021   3.173  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.872   1.502   1.328  1.00  2.87           H  
ATOM     24  HA  LEU A   2       3.319   4.327   0.787  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       5.939   2.796   1.056  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.793   4.550   0.936  1.00  2.87           H  
ATOM     27  HG  LEU A   2       4.680   2.887   3.215  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       6.575   3.834   4.466  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       7.128   2.834   3.108  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       7.153   4.587   2.978  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       4.415   5.109   4.259  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       5.013   5.878   2.769  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       3.470   4.994   2.752  1.00  2.87           H  
ATOM     34  N   LYS A   3       4.134   4.676  -1.555  1.00  2.76           N  
ATOM     35  CA  LYS A   3       4.455   4.856  -2.965  1.00  2.76           C  
ATOM     36  C   LYS A   3       5.374   6.060  -3.100  1.00  2.76           C  
ATOM     37  O   LYS A   3       5.306   6.965  -2.273  1.00  2.76           O  
ATOM     38  CB  LYS A   3       3.182   5.075  -3.791  1.00  2.76           C  
ATOM     39  CG  LYS A   3       2.138   3.931  -3.714  1.00  2.76           C  
ATOM     40  CD  LYS A   3       2.605   2.652  -4.418  1.00  2.76           C  
ATOM     41  CE  LYS A   3       1.520   1.573  -4.358  1.00  2.76           C  
ATOM     42  NZ  LYS A   3       1.951   0.288  -4.994  1.00  2.76           N  
ATOM     43  H   LYS A   3       3.812   5.472  -1.021  1.00  2.76           H  
ATOM     44  HA  LYS A   3       4.986   3.973  -3.330  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       2.694   5.992  -3.464  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       3.453   5.209  -4.839  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       1.922   3.697  -2.671  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       1.212   4.265  -4.181  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       2.834   2.870  -5.461  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       3.511   2.271  -3.935  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       1.274   1.383  -3.312  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       0.630   1.938  -4.870  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3       1.203  -0.389  -4.922  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3       2.174   0.444  -5.968  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3       2.771  -0.066  -4.512  1.00  2.76           H  
ATOM     56  N   CYS A   4       6.225   6.061  -4.123  1.00  2.70           N  
ATOM     57  CA  CYS A   4       7.120   7.168  -4.452  1.00  2.70           C  
ATOM     58  C   CYS A   4       6.498   8.211  -5.398  1.00  2.70           C  
ATOM     59  O   CYS A   4       6.143   7.872  -6.524  1.00  2.70           O  
ATOM     60  CB  CYS A   4       8.379   6.615  -5.114  1.00  2.70           C  
ATOM     61  SG  CYS A   4       9.425   7.873  -5.882  1.00  2.70           S  
ATOM     62  H   CYS A   4       6.234   5.245  -4.717  1.00  2.70           H  
ATOM     63  HA  CYS A   4       7.424   7.635  -3.520  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       8.981   6.096  -4.366  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       8.095   5.889  -5.851  1.00  2.70           H  
ATOM     66  N   PRO A   5       6.299   9.484  -4.961  1.00  2.68           N  
ATOM     67  CA  PRO A   5       5.829  10.643  -5.728  1.00  2.68           C  
ATOM     68  C   PRO A   5       6.675  11.088  -6.933  1.00  2.68           C  
ATOM     69  O   PRO A   5       6.169  11.789  -7.810  1.00  2.68           O  
ATOM     70  CB  PRO A   5       5.840  11.759  -4.680  1.00  2.68           C  
ATOM     71  CG  PRO A   5       5.693  11.067  -3.385  1.00  2.68           C  
ATOM     72  CD  PRO A   5       6.418   9.777  -3.546  1.00  2.68           C  
ATOM     73  HA  PRO A   5       4.796  10.440  -6.053  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       6.784  12.323  -4.752  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       5.025  12.472  -4.881  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       6.110  11.684  -2.575  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       4.626  10.920  -3.153  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       7.422   9.869  -3.292  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       5.900   9.069  -2.939  1.00  2.68           H  
ATOM     80  N   THR A   6       7.960  10.737  -6.971  1.00  2.68           N  
ATOM     81  CA  THR A   6       8.812  11.180  -8.074  1.00  2.68           C  
ATOM     82  C   THR A   6       8.428  10.497  -9.403  1.00  2.68           C  
ATOM     83  O   THR A   6       8.303   9.271  -9.454  1.00  2.68           O  
ATOM     84  CB  THR A   6      10.320  10.985  -7.747  1.00  2.68           C  
ATOM     85  OG1 THR A   6      10.701  11.834  -6.632  1.00  2.68           O  
ATOM     86  CG2 THR A   6      11.203  11.298  -8.940  1.00  2.68           C  
ATOM     87  H   THR A   6       8.357  10.161  -6.242  1.00  2.68           H  
ATOM     88  HA  THR A   6       8.688  12.247  -8.146  1.00  2.68           H  
ATOM     89  HB  THR A   6      10.493   9.969  -7.476  1.00  2.68           H  
ATOM     90  HG1 THR A   6      10.379  11.506  -5.769  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      12.241  11.132  -8.671  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      10.940  10.646  -9.773  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      11.074  12.330  -9.233  1.00  2.68           H  
ATOM     94  N   PRO A   7       8.230  11.253 -10.503  1.00  2.69           N  
ATOM     95  CA  PRO A   7       7.876  10.724 -11.798  1.00  2.69           C  
ATOM     96  C   PRO A   7       8.819   9.629 -12.242  1.00  2.69           C  
ATOM     97  O   PRO A   7      10.051   9.736 -12.115  1.00  2.69           O  
ATOM     98  CB  PRO A   7       7.988  11.956 -12.700  1.00  2.69           C  
ATOM     99  CG  PRO A   7       7.661  13.110 -11.787  1.00  2.69           C  
ATOM    100  CD  PRO A   7       8.267  12.743 -10.458  1.00  2.69           C  
ATOM    101  HA  PRO A   7       6.839  10.356 -11.762  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       9.002  12.018 -13.124  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       7.292  11.867 -13.547  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       8.069  14.046 -12.199  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       6.569  13.243 -11.724  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       9.284  13.129 -10.379  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       7.586  13.143  -9.689  1.00  2.69           H  
ATOM    108  N   GLY A   8       8.210   8.582 -12.780  1.00  2.67           N  
ATOM    109  CA  GLY A   8       8.893   7.398 -13.259  1.00  2.67           C  
ATOM    110  C   GLY A   8       8.974   6.300 -12.197  1.00  2.67           C  
ATOM    111  O   GLY A   8       9.322   5.165 -12.520  1.00  2.67           O  
ATOM    112  H   GLY A   8       7.201   8.598 -12.845  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       8.360   7.013 -14.129  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       9.886   7.662 -13.600  1.00  2.67           H  
ATOM    115  N   CYS A   9       8.660   6.612 -10.934  1.00  2.62           N  
ATOM    116  CA  CYS A   9       8.704   5.568  -9.917  1.00  2.62           C  
ATOM    117  C   CYS A   9       7.610   4.519 -10.107  1.00  2.62           C  
ATOM    118  O   CYS A   9       6.471   4.831 -10.455  1.00  2.62           O  
ATOM    119  CB  CYS A   9       8.587   6.114  -8.495  1.00  2.62           C  
ATOM    120  SG  CYS A   9      10.012   7.087  -7.842  1.00  2.62           S  
ATOM    121  H   CYS A   9       8.405   7.565 -10.658  1.00  2.62           H  
ATOM    122  HA  CYS A   9       9.667   5.067  -9.997  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       7.691   6.741  -8.420  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       8.447   5.263  -7.856  1.00  2.62           H  
ATOM    125  N   ASP A  10       7.968   3.265  -9.833  1.00  2.51           N  
ATOM    126  CA  ASP A  10       7.056   2.118  -9.897  1.00  2.51           C  
ATOM    127  C   ASP A  10       6.373   1.757  -8.579  1.00  2.51           C  
ATOM    128  O   ASP A  10       5.711   0.725  -8.479  1.00  2.51           O  
ATOM    129  CB  ASP A  10       7.830   0.888 -10.324  1.00  2.51           C  
ATOM    130  CG  ASP A  10       8.911   0.550  -9.304  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       9.237   1.410  -8.467  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       9.430  -0.544  -9.343  1.00  2.51           O  
ATOM    133  H   ASP A  10       8.930   3.097  -9.586  1.00  2.51           H  
ATOM    134  HA  ASP A  10       6.284   2.339 -10.635  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       7.149   0.040 -10.418  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       8.290   1.057 -11.301  1.00  2.51           H  
ATOM    137  N   GLY A  11       6.552   2.582  -7.560  1.00  2.38           N  
ATOM    138  CA  GLY A  11       5.985   2.287  -6.250  1.00  2.38           C  
ATOM    139  C   GLY A  11       6.870   1.359  -5.395  1.00  2.38           C  
ATOM    140  O   GLY A  11       6.437   0.908  -4.334  1.00  2.38           O  
ATOM    141  H   GLY A  11       7.101   3.414  -7.703  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       5.822   3.222  -5.717  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       5.008   1.830  -6.382  1.00  2.38           H  
ATOM    144  N   SER A  12       8.097   1.071  -5.847  1.00  2.27           N  
ATOM    145  CA  SER A  12       9.019   0.198  -5.115  1.00  2.27           C  
ATOM    146  C   SER A  12       9.503   0.796  -3.791  1.00  2.27           C  
ATOM    147  O   SER A  12       9.310   1.981  -3.518  1.00  2.27           O  
ATOM    148  CB  SER A  12      10.182  -0.186  -6.016  1.00  2.27           C  
ATOM    149  OG  SER A  12      10.920   0.941  -6.416  1.00  2.27           O  
ATOM    150  H   SER A  12       8.412   1.420  -6.757  1.00  2.27           H  
ATOM    151  HA  SER A  12       8.481  -0.721  -4.881  1.00  2.27           H  
ATOM    152 1HB  SER A  12      10.835  -0.869  -5.482  1.00  2.27           H  
ATOM    153 2HB  SER A  12       9.811  -0.713  -6.886  1.00  2.27           H  
ATOM    154  HG  SER A  12      10.370   1.327  -7.122  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.113  -0.051  -2.954  1.00  2.22           N  
ATOM    156  CA  GLY A  13      10.561   0.335  -1.613  1.00  2.22           C  
ATOM    157  C   GLY A  13      11.608   1.442  -1.572  1.00  2.22           C  
ATOM    158  O   GLY A  13      12.404   1.611  -2.496  1.00  2.22           O  
ATOM    159  H   GLY A  13      10.253  -1.004  -3.252  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       9.692   0.652  -1.036  1.00  2.22           H  
ATOM    161 2HA  GLY A  13      10.957  -0.545  -1.108  1.00  2.22           H  
ATOM    162  N   HIS A  14      11.602   2.164  -0.452  1.00  2.24           N  
ATOM    163  CA  HIS A  14      12.490   3.291  -0.177  1.00  2.24           C  
ATOM    164  C   HIS A  14      13.702   2.879   0.645  1.00  2.24           C  
ATOM    165  O   HIS A  14      13.742   1.790   1.230  1.00  2.24           O  
ATOM    166  CB  HIS A  14      11.716   4.387   0.560  1.00  2.24           C  
ATOM    167  CG  HIS A  14      10.583   4.892  -0.243  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       9.323   4.318  -0.188  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      10.508   5.881  -1.153  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       8.526   4.943  -1.030  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       9.223   5.887  -1.631  1.00  2.24           N  
ATOM    172  H   HIS A  14      10.916   1.932   0.252  1.00  2.24           H  
ATOM    173  HA  HIS A  14      12.852   3.708  -1.116  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      11.339   4.007   1.514  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      12.385   5.223   0.786  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       9.061   3.526   0.364  1.00  2.24           H  
ATOM    177  HD2 HIS A  14      11.243   6.590  -1.537  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       7.481   4.640  -1.141  1.00  2.24           H  
ATOM    179  N   ILE A  15      14.698   3.749   0.716  1.00  2.31           N  
ATOM    180  CA  ILE A  15      15.863   3.418   1.506  1.00  2.31           C  
ATOM    181  C   ILE A  15      15.601   3.639   2.978  1.00  2.31           C  
ATOM    182  O   ILE A  15      15.967   4.678   3.546  1.00  2.31           O  
ATOM    183  CB  ILE A  15      17.050   4.280   1.070  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      17.311   4.029  -0.419  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      18.267   3.990   1.947  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      18.278   4.978  -1.055  1.00  2.31           C  
ATOM    187  H   ILE A  15      14.651   4.633   0.214  1.00  2.31           H  
ATOM    188  HA  ILE A  15      16.105   2.368   1.347  1.00  2.31           H  
ATOM    189  HB  ILE A  15      16.780   5.333   1.173  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      17.689   3.016  -0.540  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      16.372   4.112  -0.942  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      19.098   4.622   1.632  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      18.027   4.207   2.988  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      18.549   2.942   1.848  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      18.389   4.729  -2.109  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      17.897   5.996  -0.965  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      19.242   4.906  -0.560  1.00  2.31           H  
ATOM    198  N   THR A  16      15.121   2.573   3.615  1.00  2.43           N  
ATOM    199  CA  THR A  16      14.661   2.597   5.003  1.00  2.43           C  
ATOM    200  C   THR A  16      15.793   2.824   5.991  1.00  2.43           C  
ATOM    201  O   THR A  16      15.556   3.088   7.167  1.00  2.43           O  
ATOM    202  CB  THR A  16      13.904   1.303   5.360  1.00  2.43           C  
ATOM    203  OG1 THR A  16      14.769   0.169   5.183  1.00  2.43           O  
ATOM    204  CG2 THR A  16      12.678   1.147   4.471  1.00  2.43           C  
ATOM    205  H   THR A  16      14.905   1.770   3.021  1.00  2.43           H  
ATOM    206  HA  THR A  16      13.961   3.422   5.106  1.00  2.43           H  
ATOM    207  HB  THR A  16      13.587   1.349   6.401  1.00  2.43           H  
ATOM    208  HG1 THR A  16      14.256  -0.638   5.267  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      12.150   0.233   4.737  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      12.013   1.994   4.598  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      12.987   1.092   3.440  1.00  2.43           H  
ATOM    212  N   GLY A  17      17.029   2.757   5.502  1.00  2.58           N  
ATOM    213  CA  GLY A  17      18.208   3.032   6.307  1.00  2.58           C  
ATOM    214  C   GLY A  17      18.133   4.442   6.904  1.00  2.58           C  
ATOM    215  O   GLY A  17      18.706   4.698   7.965  1.00  2.58           O  
ATOM    216  H   GLY A  17      17.133   2.520   4.529  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      18.288   2.293   7.104  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      19.098   2.942   5.686  1.00  2.58           H  
ATOM    219  N   ASN A  18      17.458   5.370   6.206  1.00  2.72           N  
ATOM    220  CA  ASN A  18      17.300   6.720   6.723  1.00  2.72           C  
ATOM    221  C   ASN A  18      16.021   7.390   6.220  1.00  2.72           C  
ATOM    222  O   ASN A  18      15.611   8.433   6.741  1.00  2.72           O  
ATOM    223  CB  ASN A  18      18.548   7.537   6.429  1.00  2.72           C  
ATOM    224  CG  ASN A  18      18.885   7.636   4.965  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      18.365   6.904   4.120  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      19.777   8.539   4.646  1.00  2.72           N  
ATOM    227  H   ASN A  18      16.996   5.121   5.330  1.00  2.72           H  
ATOM    228  HA  ASN A  18      17.205   6.654   7.806  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      18.410   8.547   6.818  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      19.398   7.103   6.955  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      20.051   8.655   3.691  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      20.182   9.113   5.356  1.00  2.72           H  
ATOM    233  N   TYR A  19      15.364   6.758   5.251  1.00  2.82           N  
ATOM    234  CA  TYR A  19      14.103   7.240   4.699  1.00  2.82           C  
ATOM    235  C   TYR A  19      13.035   6.157   4.631  1.00  2.82           C  
ATOM    236  O   TYR A  19      12.888   5.476   3.617  1.00  2.82           O  
ATOM    237  CB  TYR A  19      14.290   7.875   3.323  1.00  2.82           C  
ATOM    238  CG  TYR A  19      15.161   9.098   3.335  1.00  2.82           C  
ATOM    239  CD1 TYR A  19      16.463   9.053   2.896  1.00  2.82           C  
ATOM    240  CD2 TYR A  19      14.639  10.268   3.829  1.00  2.82           C  
ATOM    241  CE1 TYR A  19      17.240  10.188   2.938  1.00  2.82           C  
ATOM    242  CE2 TYR A  19      15.406  11.404   3.883  1.00  2.82           C  
ATOM    243  CZ  TYR A  19      16.707  11.369   3.437  1.00  2.82           C  
ATOM    244  OH  TYR A  19      17.484  12.506   3.491  1.00  2.82           O  
ATOM    245  H   TYR A  19      15.759   5.908   4.860  1.00  2.82           H  
ATOM    246  HA  TYR A  19      13.722   8.015   5.363  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      14.743   7.138   2.653  1.00  2.82           H  
ATOM    248 2HB  TYR A  19      13.323   8.146   2.907  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      16.877   8.122   2.512  1.00  2.82           H  
ATOM    250  HD2 TYR A  19      13.616  10.281   4.183  1.00  2.82           H  
ATOM    251  HE1 TYR A  19      18.270  10.156   2.585  1.00  2.82           H  
ATOM    252  HE2 TYR A  19      14.987  12.329   4.279  1.00  2.82           H  
ATOM    253  HH  TYR A  19      18.333  12.334   3.074  1.00  2.82           H  
ATOM    254  N   ALA A  20      12.240   6.022   5.688  1.00  2.86           N  
ATOM    255  CA  ALA A  20      11.187   5.001   5.722  1.00  2.86           C  
ATOM    256  C   ALA A  20      10.188   5.200   4.576  1.00  2.86           C  
ATOM    257  O   ALA A  20       9.594   4.242   4.080  1.00  2.86           O  
ATOM    258  CB  ALA A  20      10.454   5.029   7.045  1.00  2.86           C  
ATOM    259  H   ALA A  20      12.391   6.616   6.493  1.00  2.86           H  
ATOM    260  HA  ALA A  20      11.656   4.029   5.599  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       9.694   4.248   7.054  1.00  2.86           H  
ATOM    262 2HB  ALA A  20      11.160   4.860   7.857  1.00  2.86           H  
ATOM    263 3HB  ALA A  20       9.976   6.000   7.173  1.00  2.86           H  
ATOM    264  N   SER A  21      10.009   6.461   4.185  1.00  2.85           N  
ATOM    265  CA  SER A  21       9.087   6.870   3.137  1.00  2.85           C  
ATOM    266  C   SER A  21       9.732   8.007   2.353  1.00  2.85           C  
ATOM    267  O   SER A  21      10.785   8.525   2.743  1.00  2.85           O  
ATOM    268  CB  SER A  21       7.769   7.323   3.733  1.00  2.85           C  
ATOM    269  OG  SER A  21       7.926   8.520   4.436  1.00  2.85           O  
ATOM    270  H   SER A  21      10.554   7.170   4.646  1.00  2.85           H  
ATOM    271  HA  SER A  21       8.921   6.035   2.457  1.00  2.85           H  
ATOM    272 1HB  SER A  21       7.031   7.451   2.943  1.00  2.85           H  
ATOM    273 2HB  SER A  21       7.397   6.555   4.408  1.00  2.85           H  
ATOM    274  HG  SER A  21       8.073   9.188   3.756  1.00  2.85           H  
ATOM    275  N   HIS A  22       9.091   8.448   1.274  1.00  2.79           N  
ATOM    276  CA  HIS A  22       9.721   9.446   0.407  1.00  2.79           C  
ATOM    277  C   HIS A  22       9.671  10.865   0.971  1.00  2.79           C  
ATOM    278  O   HIS A  22       8.920  11.717   0.504  1.00  2.79           O  
ATOM    279  CB  HIS A  22       9.014   9.451  -0.948  1.00  2.79           C  
ATOM    280  CG  HIS A  22       9.739  10.109  -2.116  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      10.706   9.458  -2.841  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       9.584  11.322  -2.709  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      11.108  10.233  -3.835  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      10.436  11.358  -3.787  1.00  2.79           N  
ATOM    285  H   HIS A  22       8.206   8.040   1.010  1.00  2.79           H  
ATOM    286  HA  HIS A  22      10.767   9.181   0.251  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       8.774   8.442  -1.235  1.00  2.79           H  
ATOM    288 2HB  HIS A  22       8.062   9.967  -0.832  1.00  2.79           H  
ATOM    289  HD1 HIS A  22      11.027   8.523  -2.686  1.00  2.79           H  
ATOM    290  HD2 HIS A  22       8.926  12.166  -2.503  1.00  2.79           H  
ATOM    291  HE1 HIS A  22      11.867   9.906  -4.537  1.00  2.79           H  
ATOM    292  N   ARG A  23      10.531  11.117   1.956  1.00  2.70           N  
ATOM    293  CA  ARG A  23      10.655  12.430   2.593  1.00  2.70           C  
ATOM    294  C   ARG A  23      11.712  13.252   1.862  1.00  2.70           C  
ATOM    295  O   ARG A  23      11.967  14.412   2.184  1.00  2.70           O  
ATOM    296  CB  ARG A  23      11.067  12.298   4.049  1.00  2.70           C  
ATOM    297  CG  ARG A  23      10.066  11.613   4.957  1.00  2.70           C  
ATOM    298  CD  ARG A  23      10.554  11.567   6.366  1.00  2.70           C  
ATOM    299  NE  ARG A  23       9.605  10.913   7.258  1.00  2.70           N  
ATOM    300  CZ  ARG A  23       9.751  10.819   8.597  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      10.807  11.343   9.181  1.00  2.70           N  
ATOM    302  NH2 ARG A  23       8.835  10.201   9.322  1.00  2.70           N  
ATOM    303  H   ARG A  23      11.074  10.327   2.294  1.00  2.70           H  
ATOM    304  HA  ARG A  23       9.699  12.947   2.534  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      11.986  11.748   4.106  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      11.258  13.287   4.459  1.00  2.70           H  
ATOM    307 1HG  ARG A  23       9.117  12.149   4.932  1.00  2.70           H  
ATOM    308 2HG  ARG A  23       9.914  10.586   4.613  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      11.493  11.011   6.401  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      10.719  12.581   6.727  1.00  2.70           H  
ATOM    311  HE  ARG A  23       8.779  10.495   6.843  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      11.507  11.817   8.628  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      10.916  11.274  10.182  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23       8.023   9.797   8.873  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23       8.945  10.133  10.323  1.00  2.70           H  
ATOM    316  N   SER A  24      12.333  12.605   0.888  1.00  2.57           N  
ATOM    317  CA  SER A  24      13.383  13.149   0.055  1.00  2.57           C  
ATOM    318  C   SER A  24      13.571  12.321  -1.191  1.00  2.57           C  
ATOM    319  O   SER A  24      13.512  11.093  -1.153  1.00  2.57           O  
ATOM    320  CB  SER A  24      14.715  13.164   0.776  1.00  2.57           C  
ATOM    321  OG  SER A  24      15.749  13.616  -0.091  1.00  2.57           O  
ATOM    322  H   SER A  24      12.036  11.661   0.711  1.00  2.57           H  
ATOM    323  HA  SER A  24      13.108  14.164  -0.236  1.00  2.57           H  
ATOM    324 1HB  SER A  24      14.663  13.799   1.661  1.00  2.57           H  
ATOM    325 2HB  SER A  24      14.942  12.154   1.105  1.00  2.57           H  
ATOM    326  HG  SER A  24      16.579  13.346   0.318  1.00  2.57           H  
ATOM    327  N   LEU A  25      13.945  12.988  -2.269  1.00  2.42           N  
ATOM    328  CA  LEU A  25      14.345  12.326  -3.503  1.00  2.42           C  
ATOM    329  C   LEU A  25      15.454  11.315  -3.237  1.00  2.42           C  
ATOM    330  O   LEU A  25      15.520  10.252  -3.852  1.00  2.42           O  
ATOM    331  CB  LEU A  25      14.823  13.369  -4.507  1.00  2.42           C  
ATOM    332  CG  LEU A  25      15.291  12.852  -5.845  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      14.166  12.109  -6.558  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      15.759  14.026  -6.651  1.00  2.42           C  
ATOM    335  H   LEU A  25      13.964  13.997  -2.225  1.00  2.42           H  
ATOM    336  HA  LEU A  25      13.485  11.805  -3.914  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      14.008  14.068  -4.694  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      15.651  13.920  -4.063  1.00  2.42           H  
ATOM    339  HG  LEU A  25      16.117  12.163  -5.697  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      14.524  11.743  -7.517  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      13.843  11.264  -5.949  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      13.327  12.785  -6.716  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      16.116  13.688  -7.590  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      14.936  14.723  -6.806  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      16.564  14.533  -6.125  1.00  2.42           H  
ATOM    346  N   SER A  26      16.338  11.655  -2.298  1.00  2.28           N  
ATOM    347  CA  SER A  26      17.481  10.824  -1.961  1.00  2.28           C  
ATOM    348  C   SER A  26      17.083   9.496  -1.311  1.00  2.28           C  
ATOM    349  O   SER A  26      17.911   8.594  -1.198  1.00  2.28           O  
ATOM    350  CB  SER A  26      18.445  11.602  -1.075  1.00  2.28           C  
ATOM    351  OG  SER A  26      17.876  11.913   0.169  1.00  2.28           O  
ATOM    352  H   SER A  26      16.189  12.510  -1.768  1.00  2.28           H  
ATOM    353  HA  SER A  26      18.005  10.590  -2.889  1.00  2.28           H  
ATOM    354 1HB  SER A  26      19.351  11.018  -0.926  1.00  2.28           H  
ATOM    355 2HB  SER A  26      18.730  12.522  -1.581  1.00  2.28           H  
ATOM    356  HG  SER A  26      17.037  12.319  -0.032  1.00  2.28           H  
ATOM    357  N   GLY A  27      15.832   9.377  -0.851  1.00  2.16           N  
ATOM    358  CA  GLY A  27      15.373   8.138  -0.254  1.00  2.16           C  
ATOM    359  C   GLY A  27      14.892   7.153  -1.310  1.00  2.16           C  
ATOM    360  O   GLY A  27      14.606   5.995  -1.005  1.00  2.16           O  
ATOM    361  H   GLY A  27      15.164  10.134  -0.956  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      16.179   7.689   0.323  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.559   8.359   0.432  1.00  2.16           H  
ATOM    364  N   CYS A  28      14.737   7.598  -2.553  1.00  2.10           N  
ATOM    365  CA  CYS A  28      14.294   6.688  -3.593  1.00  2.10           C  
ATOM    366  C   CYS A  28      15.490   6.105  -4.350  1.00  2.10           C  
ATOM    367  O   CYS A  28      16.208   6.862  -5.000  1.00  2.10           O  
ATOM    368  CB  CYS A  28      13.362   7.369  -4.565  1.00  2.10           C  
ATOM    369  SG  CYS A  28      12.813   6.288  -5.839  1.00  2.10           S  
ATOM    370  H   CYS A  28      14.976   8.561  -2.802  1.00  2.10           H  
ATOM    371  HA  CYS A  28      13.706   5.910  -3.124  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      12.492   7.695  -4.027  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      13.839   8.247  -5.011  1.00  2.10           H  
ATOM    374  HG  CYS A  28      11.780   7.051  -6.249  1.00  2.10           H  
ATOM    375  N   PRO A  29      15.730   4.781  -4.353  1.00  2.12           N  
ATOM    376  CA  PRO A  29      16.834   4.147  -5.059  1.00  2.12           C  
ATOM    377  C   PRO A  29      16.840   4.486  -6.551  1.00  2.12           C  
ATOM    378  O   PRO A  29      17.885   4.547  -7.196  1.00  2.12           O  
ATOM    379  CB  PRO A  29      16.530   2.655  -4.872  1.00  2.12           C  
ATOM    380  CG  PRO A  29      15.716   2.578  -3.605  1.00  2.12           C  
ATOM    381  CD  PRO A  29      14.871   3.832  -3.608  1.00  2.12           C  
ATOM    382  HA  PRO A  29      17.785   4.430  -4.585  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      15.987   2.269  -5.749  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      17.470   2.089  -4.804  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      15.090   1.667  -3.602  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      16.376   2.501  -2.738  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      13.910   3.659  -4.123  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      14.740   4.124  -2.575  1.00  2.12           H  
ATOM    389  N   ARG A  30      15.666   4.791  -7.100  1.00  2.24           N  
ATOM    390  CA  ARG A  30      15.559   5.087  -8.515  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.047   6.478  -8.865  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.253   6.776 -10.034  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.138   4.892  -9.004  1.00  2.24           C  
ATOM    394  CG  ARG A  30      13.688   3.449  -8.975  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.325   3.276  -9.496  1.00  2.24           C  
ATOM    396  NE  ARG A  30      11.922   1.883  -9.482  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      12.284   1.003 -10.453  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      13.064   1.405 -11.436  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      11.868  -0.245 -10.436  1.00  2.24           N  
ATOM    400  H   ARG A  30      14.825   4.776  -6.544  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.183   4.371  -9.050  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      13.448   5.485  -8.440  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.070   5.227 -10.038  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      14.366   2.845  -9.577  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      13.700   3.087  -7.943  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      11.628   3.833  -8.868  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.264   3.641 -10.520  1.00  2.24           H  
ATOM    408  HE  ARG A  30      11.310   1.547  -8.699  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      13.390   2.361 -11.464  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      13.335   0.757 -12.160  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      11.215  -0.559  -9.704  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      12.138  -0.880 -11.163  1.00  2.24           H  
ATOM    413  N   ALA A  31      16.314   7.321  -7.865  1.00  2.48           N  
ATOM    414  CA  ALA A  31      16.837   8.666  -8.105  1.00  2.48           C  
ATOM    415  C   ALA A  31      18.200   8.576  -8.805  1.00  2.48           C  
ATOM    416  O   ALA A  31      18.640   9.520  -9.468  1.00  2.48           O  
ATOM    417  CB  ALA A  31      16.953   9.436  -6.805  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.166   7.035  -6.899  1.00  2.48           H  
ATOM    419  HA  ALA A  31      16.147   9.190  -8.766  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      17.325  10.438  -7.003  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      15.973   9.498  -6.332  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      17.639   8.919  -6.133  1.00  2.48           H  
ATOM    423  N   LYS A  32      18.865   7.417  -8.675  1.00  2.82           N  
ATOM    424  CA  LYS A  32      20.167   7.148  -9.268  1.00  2.82           C  
ATOM    425  C   LYS A  32      20.125   7.234 -10.797  1.00  2.82           C  
ATOM    426  O   LYS A  32      21.162   7.373 -11.444  1.00  2.82           O  
ATOM    427  CB  LYS A  32      20.669   5.777  -8.829  1.00  2.82           C  
ATOM    428  CG  LYS A  32      21.032   5.691  -7.350  1.00  2.82           C  
ATOM    429  CD  LYS A  32      21.500   4.291  -6.976  1.00  2.82           C  
ATOM    430  CE  LYS A  32      21.875   4.203  -5.503  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      22.323   2.833  -5.127  1.00  2.82           N  
ATOM    432  H   LYS A  32      18.444   6.656  -8.136  1.00  2.82           H  
ATOM    433  HA  LYS A  32      20.867   7.905  -8.912  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      19.893   5.032  -9.023  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      21.545   5.501  -9.414  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      21.819   6.408  -7.124  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      20.150   5.938  -6.753  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      20.691   3.584  -7.177  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      22.361   4.016  -7.583  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      22.680   4.907  -5.298  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      21.007   4.470  -4.897  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      22.564   2.812  -4.146  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      21.575   2.177  -5.306  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      23.132   2.581  -5.676  1.00  2.82           H  
ATOM    445  N   LYS A  33      18.918   7.154 -11.379  1.00  3.26           N  
ATOM    446  CA  LYS A  33      18.696   7.248 -12.821  1.00  3.26           C  
ATOM    447  C   LYS A  33      19.113   8.618 -13.372  1.00  3.26           C  
ATOM    448  O   LYS A  33      19.266   8.769 -14.586  1.00  3.26           O  
ATOM    449  CB  LYS A  33      17.220   7.006 -13.160  1.00  3.26           C  
ATOM    450  CG  LYS A  33      16.246   8.133 -12.751  1.00  3.26           C  
ATOM    451  CD  LYS A  33      14.798   7.705 -12.994  1.00  3.26           C  
ATOM    452  CE  LYS A  33      13.790   8.770 -12.585  1.00  3.26           C  
ATOM    453  NZ  LYS A  33      12.402   8.288 -12.783  1.00  3.26           N  
ATOM    454  H   LYS A  33      18.091   7.039 -10.793  1.00  3.26           H  
ATOM    455  HA  LYS A  33      19.302   6.489 -13.313  1.00  3.26           H  
ATOM    456 1HB  LYS A  33      17.117   6.853 -14.232  1.00  3.26           H  
ATOM    457 2HB  LYS A  33      16.883   6.098 -12.663  1.00  3.26           H  
ATOM    458 1HG  LYS A  33      16.399   8.446 -11.723  1.00  3.26           H  
ATOM    459 2HG  LYS A  33      16.440   8.991 -13.385  1.00  3.26           H  
ATOM    460 1HD  LYS A  33      14.664   7.471 -14.048  1.00  3.26           H  
ATOM    461 2HD  LYS A  33      14.600   6.804 -12.410  1.00  3.26           H  
ATOM    462 1HE  LYS A  33      13.933   9.006 -11.535  1.00  3.26           H  
ATOM    463 2HE  LYS A  33      13.944   9.670 -13.179  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33      11.688   8.991 -12.497  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33      12.264   8.064 -13.754  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      12.278   7.461 -12.224  1.00  3.26           H  
ATOM    467  N   SER A  34      19.281   9.603 -12.473  1.00  3.77           N  
ATOM    468  CA  SER A  34      19.631  10.985 -12.773  1.00  3.77           C  
ATOM    469  C   SER A  34      18.440  11.734 -13.339  1.00  3.77           C  
ATOM    470  O   SER A  34      17.295  11.307 -13.193  1.00  3.77           O  
ATOM    471  CB  SER A  34      20.834  11.071 -13.718  1.00  3.77           C  
ATOM    472  OG  SER A  34      21.297  12.394 -13.812  1.00  3.77           O  
ATOM    473  H   SER A  34      19.135   9.383 -11.487  1.00  3.77           H  
ATOM    474  HA  SER A  34      19.909  11.470 -11.836  1.00  3.77           H  
ATOM    475 1HB  SER A  34      21.631  10.425 -13.352  1.00  3.77           H  
ATOM    476 2HB  SER A  34      20.565  10.733 -14.710  1.00  3.77           H  
ATOM    477  HG  SER A  34      22.106  12.353 -14.333  1.00  3.77           H  
ATOM    478  N   GLY A  35      18.688  12.890 -13.931  1.00  4.33           N  
ATOM    479  CA  GLY A  35      17.569  13.752 -14.239  1.00  4.33           C  
ATOM    480  C   GLY A  35      17.027  14.208 -12.894  1.00  4.33           C  
ATOM    481  O   GLY A  35      17.738  14.887 -12.155  1.00  4.33           O  
ATOM    482  H   GLY A  35      19.651  13.162 -14.071  1.00  4.33           H  
ATOM    483 1HA  GLY A  35      17.894  14.605 -14.834  1.00  4.33           H  
ATOM    484 2HA  GLY A  35      16.810  13.206 -14.797  1.00  4.33           H  
ATOM    485  N   VAL A  36      15.775  13.860 -12.587  1.00  4.90           N  
ATOM    486  CA  VAL A  36      15.098  14.207 -11.323  1.00  4.90           C  
ATOM    487  C   VAL A  36      15.621  15.469 -10.611  1.00  4.90           C  
ATOM    488  O   VAL A  36      15.825  15.466  -9.402  1.00  4.90           O  
ATOM    489  CB  VAL A  36      15.152  13.012 -10.325  1.00  4.90           C  
ATOM    490  CG1 VAL A  36      14.433  11.829 -10.884  1.00  4.90           C  
ATOM    491  CG2 VAL A  36      16.599  12.592 -10.025  1.00  4.90           C  
ATOM    492  H   VAL A  36      15.276  13.293 -13.259  1.00  4.90           H  
ATOM    493  HA  VAL A  36      14.048  14.375 -11.560  1.00  4.90           H  
ATOM    494  HB  VAL A  36      14.651  13.314  -9.414  1.00  4.90           H  
ATOM    495 1HG1 VAL A  36      14.465  11.016 -10.159  1.00  4.90           H  
ATOM    496 2HG1 VAL A  36      13.396  12.092 -11.094  1.00  4.90           H  
ATOM    497 3HG1 VAL A  36      14.930  11.519 -11.806  1.00  4.90           H  
ATOM    498 1HG2 VAL A  36      16.601  11.769  -9.314  1.00  4.90           H  
ATOM    499 2HG2 VAL A  36      17.087  12.269 -10.917  1.00  4.90           H  
ATOM    500 3HG2 VAL A  36      17.148  13.433  -9.607  1.00  4.90           H  
ATOM    501  N   LYS A  37      15.783  16.564 -11.356  1.00  5.46           N  
ATOM    502  CA  LYS A  37      16.289  17.824 -10.809  1.00  5.46           C  
ATOM    503  C   LYS A  37      15.243  18.551  -9.966  1.00  5.46           C  
ATOM    504  O   LYS A  37      15.567  19.408  -9.143  1.00  5.46           O  
ATOM    505  CB  LYS A  37      16.746  18.731 -11.953  1.00  5.46           C  
ATOM    506  CG  LYS A  37      17.971  18.219 -12.704  1.00  5.46           C  
ATOM    507  CD  LYS A  37      18.361  19.135 -13.850  1.00  5.46           C  
ATOM    508  CE  LYS A  37      19.574  18.593 -14.597  1.00  5.46           C  
ATOM    509  NZ  LYS A  37      19.952  19.460 -15.749  1.00  5.46           N  
ATOM    510  H   LYS A  37      15.601  16.496 -12.345  1.00  5.46           H  
ATOM    511  HA  LYS A  37      17.143  17.600 -10.170  1.00  5.46           H  
ATOM    512 1HB  LYS A  37      15.934  18.848 -12.671  1.00  5.46           H  
ATOM    513 2HB  LYS A  37      16.979  19.720 -11.561  1.00  5.46           H  
ATOM    514 1HG  LYS A  37      18.808  18.133 -12.013  1.00  5.46           H  
ATOM    515 2HG  LYS A  37      17.758  17.234 -13.107  1.00  5.46           H  
ATOM    516 1HD  LYS A  37      17.525  19.218 -14.547  1.00  5.46           H  
ATOM    517 2HD  LYS A  37      18.593  20.127 -13.465  1.00  5.46           H  
ATOM    518 1HE  LYS A  37      20.417  18.529 -13.910  1.00  5.46           H  
ATOM    519 2HE  LYS A  37      19.345  17.593 -14.968  1.00  5.46           H  
ATOM    520 1HZ  LYS A  37      20.756  19.067 -16.218  1.00  5.46           H  
ATOM    521 2HZ  LYS A  37      19.179  19.517 -16.398  1.00  5.46           H  
ATOM    522 3HZ  LYS A  37      20.177  20.387 -15.416  1.00  5.46           H  
ATOM    523  N   VAL A  38      13.985  18.207 -10.203  1.00  6.00           N  
ATOM    524  CA  VAL A  38      12.809  18.785  -9.562  1.00  6.00           C  
ATOM    525  C   VAL A  38      12.843  20.308  -9.809  1.00  6.00           C  
ATOM    526  O   VAL A  38      12.631  20.743 -10.942  1.00  6.00           O  
ATOM    527  CB  VAL A  38      12.784  18.372  -8.053  1.00  6.00           C  
ATOM    528  CG1 VAL A  38      11.560  18.984  -7.259  1.00  6.00           C  
ATOM    529  CG2 VAL A  38      12.756  16.830  -7.974  1.00  6.00           C  
ATOM    530  H   VAL A  38      13.837  17.485 -10.888  1.00  6.00           H  
ATOM    531  HA  VAL A  38      11.915  18.377 -10.033  1.00  6.00           H  
ATOM    532  HB  VAL A  38      13.690  18.735  -7.571  1.00  6.00           H  
ATOM    533 1HG1 VAL A  38      11.617  18.642  -6.227  1.00  6.00           H  
ATOM    534 2HG1 VAL A  38      11.521  20.051  -7.245  1.00  6.00           H  
ATOM    535 3HG1 VAL A  38      10.637  18.620  -7.709  1.00  6.00           H  
ATOM    536 1HG2 VAL A  38      12.774  16.518  -6.931  1.00  6.00           H  
ATOM    537 2HG2 VAL A  38      11.850  16.456  -8.447  1.00  6.00           H  
ATOM    538 3HG2 VAL A  38      13.623  16.419  -8.484  1.00  6.00           H  
ATOM    539  N   ALA A  39      13.096  21.116  -8.781  1.00  6.51           N  
ATOM    540  CA  ALA A  39      13.158  22.565  -8.945  1.00  6.51           C  
ATOM    541  C   ALA A  39      13.728  23.239  -7.695  1.00  6.51           C  
ATOM    542  O   ALA A  39      13.579  22.702  -6.596  1.00  6.51           O  
ATOM    543  CB  ALA A  39      11.765  23.130  -9.206  1.00  6.51           C  
ATOM    544  H   ALA A  39      13.276  20.709  -7.877  1.00  6.51           H  
ATOM    545  HA  ALA A  39      13.807  22.762  -9.792  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      11.823  24.209  -9.340  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      11.335  22.684 -10.098  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      11.126  22.915  -8.352  1.00  6.51           H  
ATOM    549  N   PRO A  40      14.374  24.413  -7.819  1.00  6.99           N  
ATOM    550  CA  PRO A  40      14.710  25.290  -6.716  1.00  6.99           C  
ATOM    551  C   PRO A  40      13.414  25.929  -6.250  1.00  6.99           C  
ATOM    552  O   PRO A  40      12.527  26.160  -7.074  1.00  6.99           O  
ATOM    553  CB  PRO A  40      15.682  26.285  -7.356  1.00  6.99           C  
ATOM    554  CG  PRO A  40      15.286  26.318  -8.820  1.00  6.99           C  
ATOM    555  CD  PRO A  40      14.822  24.902  -9.141  1.00  6.99           C  
ATOM    556  HA  PRO A  40      15.182  24.710  -5.909  1.00  6.99           H  
ATOM    557 1HB  PRO A  40      15.585  27.267  -6.871  1.00  6.99           H  
ATOM    558 2HB  PRO A  40      16.720  25.950  -7.202  1.00  6.99           H  
ATOM    559 1HG  PRO A  40      14.493  27.066  -8.976  1.00  6.99           H  
ATOM    560 2HG  PRO A  40      16.143  26.633  -9.436  1.00  6.99           H  
ATOM    561 1HD  PRO A  40      13.996  24.970  -9.856  1.00  6.99           H  
ATOM    562 2HD  PRO A  40      15.658  24.289  -9.519  1.00  6.99           H  
ATOM    563  N   THR A  41      13.311  26.274  -4.969  1.00  7.37           N  
ATOM    564  CA  THR A  41      12.086  26.924  -4.501  1.00  7.37           C  
ATOM    565  C   THR A  41      12.285  28.278  -3.800  1.00  7.37           C  
ATOM    566  O   THR A  41      11.330  29.034  -3.640  1.00  7.37           O  
ATOM    567  CB  THR A  41      11.313  25.969  -3.572  1.00  7.37           C  
ATOM    568  OG1 THR A  41      12.097  25.688  -2.404  1.00  7.37           O  
ATOM    569  CG2 THR A  41      11.015  24.648  -4.303  1.00  7.37           C  
ATOM    570  H   THR A  41      14.054  26.053  -4.325  1.00  7.37           H  
ATOM    571  HA  THR A  41      11.454  27.111  -5.369  1.00  7.37           H  
ATOM    572  HB  THR A  41      10.374  26.434  -3.273  1.00  7.37           H  
ATOM    573  HG1 THR A  41      12.061  26.443  -1.811  1.00  7.37           H  
ATOM    574 1HG2 THR A  41      10.464  23.983  -3.639  1.00  7.37           H  
ATOM    575 2HG2 THR A  41      10.417  24.851  -5.193  1.00  7.37           H  
ATOM    576 3HG2 THR A  41      11.945  24.163  -4.599  1.00  7.37           H  
ATOM    577  N   LYS A  42      13.509  28.576  -3.360  1.00  7.62           N  
ATOM    578  CA  LYS A  42      13.759  29.807  -2.600  1.00  7.62           C  
ATOM    579  C   LYS A  42      14.283  30.980  -3.433  1.00  7.62           C  
ATOM    580  O   LYS A  42      14.388  32.099  -2.934  1.00  7.62           O  
ATOM    581  CB  LYS A  42      14.734  29.534  -1.457  1.00  7.62           C  
ATOM    582  CG  LYS A  42      14.195  28.586  -0.389  1.00  7.62           C  
ATOM    583  CD  LYS A  42      15.197  28.390   0.745  1.00  7.62           C  
ATOM    584  CE  LYS A  42      14.643  27.463   1.820  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      15.620  27.242   2.920  1.00  7.62           N  
ATOM    586  H   LYS A  42      14.264  27.934  -3.527  1.00  7.62           H  
ATOM    587  HA  LYS A  42      12.814  30.127  -2.161  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      15.651  29.102  -1.858  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      14.999  30.474  -0.973  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      13.268  28.991   0.021  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      13.979  27.618  -0.841  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      16.119  27.964   0.348  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      15.428  29.355   1.196  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      13.737  27.902   2.236  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      14.395  26.501   1.370  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      15.216  26.625   3.611  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      16.461  26.825   2.546  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      15.847  28.127   3.351  1.00  7.62           H  
ATOM    599  N   ASP A  43      14.680  30.720  -4.674  1.00  7.73           N  
ATOM    600  CA  ASP A  43      15.247  31.779  -5.507  1.00  7.73           C  
ATOM    601  C   ASP A  43      14.163  32.436  -6.359  1.00  7.73           C  
ATOM    602  O   ASP A  43      13.650  31.833  -7.301  1.00  7.73           O  
ATOM    603  CB  ASP A  43      16.395  31.255  -6.375  1.00  7.73           C  
ATOM    604  CG  ASP A  43      17.150  32.364  -7.175  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      16.637  33.466  -7.343  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      18.259  32.086  -7.584  1.00  7.73           O  
ATOM    607  H   ASP A  43      14.569  29.791  -5.047  1.00  7.73           H  
ATOM    608  HA  ASP A  43      15.661  32.545  -4.851  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      17.115  30.732  -5.745  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      16.001  30.529  -7.088  1.00  7.73           H  
ATOM    611  N   ASP A  44      13.812  33.671  -6.011  1.00  7.75           N  
ATOM    612  CA  ASP A  44      12.758  34.433  -6.684  1.00  7.75           C  
ATOM    613  C   ASP A  44      13.070  34.773  -8.150  1.00  7.75           C  
ATOM    614  O   ASP A  44      12.165  35.094  -8.928  1.00  7.75           O  
ATOM    615  CB  ASP A  44      12.479  35.745  -5.942  1.00  7.75           C  
ATOM    616  CG  ASP A  44      11.747  35.574  -4.602  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      11.243  34.507  -4.339  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      11.695  36.529  -3.862  1.00  7.75           O  
ATOM    619  H   ASP A  44      14.297  34.093  -5.232  1.00  7.75           H  
ATOM    620  HA  ASP A  44      11.850  33.830  -6.668  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      13.426  36.253  -5.755  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      11.884  36.398  -6.580  1.00  7.75           H  
ATOM    623  N   LYS A  45      14.347  34.749  -8.543  1.00  7.77           N  
ATOM    624  CA  LYS A  45      14.699  35.159  -9.904  1.00  7.77           C  
ATOM    625  C   LYS A  45      14.460  34.047 -10.916  1.00  7.77           C  
ATOM    626  O   LYS A  45      15.393  33.436 -11.439  1.00  7.77           O  
ATOM    627  CB  LYS A  45      16.149  35.637  -9.967  1.00  7.77           C  
ATOM    628  CG  LYS A  45      16.419  36.913  -9.167  1.00  7.77           C  
ATOM    629  CD  LYS A  45      17.875  37.353  -9.281  1.00  7.77           C  
ATOM    630  CE  LYS A  45      18.132  38.631  -8.491  1.00  7.77           C  
ATOM    631  NZ  LYS A  45      19.550  39.067  -8.588  1.00  7.77           N  
ATOM    632  H   LYS A  45      15.090  34.410  -7.918  1.00  7.77           H  
ATOM    633  HA  LYS A  45      14.059  35.995 -10.183  1.00  7.77           H  
ATOM    634 1HB  LYS A  45      16.802  34.851  -9.572  1.00  7.77           H  
ATOM    635 2HB  LYS A  45      16.432  35.813 -11.004  1.00  7.77           H  
ATOM    636 1HG  LYS A  45      15.772  37.712  -9.526  1.00  7.77           H  
ATOM    637 2HG  LYS A  45      16.190  36.725  -8.116  1.00  7.77           H  
ATOM    638 1HD  LYS A  45      18.521  36.560  -8.897  1.00  7.77           H  
ATOM    639 2HD  LYS A  45      18.123  37.526 -10.327  1.00  7.77           H  
ATOM    640 1HE  LYS A  45      17.492  39.423  -8.876  1.00  7.77           H  
ATOM    641 2HE  LYS A  45      17.887  38.456  -7.443  1.00  7.77           H  
ATOM    642 1HZ  LYS A  45      19.680  39.914  -8.053  1.00  7.77           H  
ATOM    643 2HZ  LYS A  45      20.152  38.342  -8.223  1.00  7.77           H  
ATOM    644 3HZ  LYS A  45      19.783  39.242  -9.555  1.00  7.77           H  
ATOM    645  N   GLU A  46      13.187  33.804 -11.194  1.00  7.83           N  
ATOM    646  CA  GLU A  46      12.782  32.727 -12.082  1.00  7.83           C  
ATOM    647  C   GLU A  46      13.492  32.872 -13.417  1.00  7.83           C  
ATOM    648  O   GLU A  46      13.524  33.953 -14.000  1.00  7.83           O  
ATOM    649  CB  GLU A  46      11.259  32.740 -12.271  1.00  7.83           C  
ATOM    650  CG  GLU A  46      10.690  31.565 -13.058  1.00  7.83           C  
ATOM    651  CD  GLU A  46       9.175  31.603 -13.152  1.00  7.83           C  
ATOM    652  OE1 GLU A  46       8.595  32.572 -12.720  1.00  7.83           O  
ATOM    653  OE2 GLU A  46       8.601  30.652 -13.626  1.00  7.83           O  
ATOM    654  H   GLU A  46      12.497  34.368 -10.699  1.00  7.83           H  
ATOM    655  HA  GLU A  46      13.075  31.776 -11.635  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      10.776  32.757 -11.294  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      10.972  33.653 -12.793  1.00  7.83           H  
ATOM    658 1HG  GLU A  46      11.107  31.584 -14.062  1.00  7.83           H  
ATOM    659 2HG  GLU A  46      11.000  30.635 -12.587  1.00  7.83           H  
ATOM    660  N   ASP A  47      14.080  31.780 -13.887  1.00  7.99           N  
ATOM    661  CA  ASP A  47      14.809  31.779 -15.144  1.00  7.99           C  
ATOM    662  C   ASP A  47      13.873  32.162 -16.298  1.00  7.99           C  
ATOM    663  O   ASP A  47      12.835  31.518 -16.460  1.00  7.99           O  
ATOM    664  CB  ASP A  47      15.433  30.403 -15.410  1.00  7.99           C  
ATOM    665  CG  ASP A  47      16.384  30.366 -16.624  1.00  7.99           C  
ATOM    666  OD1 ASP A  47      15.967  30.680 -17.728  1.00  7.99           O  
ATOM    667  OD2 ASP A  47      17.527  30.025 -16.426  1.00  7.99           O  
ATOM    668  H   ASP A  47      14.029  30.932 -13.342  1.00  7.99           H  
ATOM    669  HA  ASP A  47      15.627  32.477 -15.036  1.00  7.99           H  
ATOM    670 1HB  ASP A  47      15.995  30.090 -14.527  1.00  7.99           H  
ATOM    671 2HB  ASP A  47      14.652  29.674 -15.564  1.00  7.99           H  
ATOM    672  N   PRO A  48      14.212  33.155 -17.142  1.00  8.23           N  
ATOM    673  CA  PRO A  48      13.435  33.599 -18.285  1.00  8.23           C  
ATOM    674  C   PRO A  48      12.937  32.451 -19.168  1.00  8.23           C  
ATOM    675  O   PRO A  48      11.862  32.553 -19.755  1.00  8.23           O  
ATOM    676  CB  PRO A  48      14.441  34.476 -19.035  1.00  8.23           C  
ATOM    677  CG  PRO A  48      15.319  35.039 -17.947  1.00  8.23           C  
ATOM    678  CD  PRO A  48      15.465  33.919 -16.946  1.00  8.23           C  
ATOM    679  HA  PRO A  48      12.600  34.206 -17.926  1.00  8.23           H  
ATOM    680 1HB  PRO A  48      15.000  33.866 -19.764  1.00  8.23           H  
ATOM    681 2HB  PRO A  48      13.911  35.253 -19.603  1.00  8.23           H  
ATOM    682 1HG  PRO A  48      16.283  35.362 -18.366  1.00  8.23           H  
ATOM    683 2HG  PRO A  48      14.847  35.932 -17.509  1.00  8.23           H  
ATOM    684 1HD  PRO A  48      16.349  33.296 -17.167  1.00  8.23           H  
ATOM    685 2HD  PRO A  48      15.495  34.380 -15.945  1.00  8.23           H  
ATOM    686  N   GLU A  49      13.677  31.343 -19.263  1.00  8.52           N  
ATOM    687  CA  GLU A  49      13.226  30.244 -20.117  1.00  8.52           C  
ATOM    688  C   GLU A  49      11.957  29.593 -19.567  1.00  8.52           C  
ATOM    689  O   GLU A  49      11.175  29.010 -20.317  1.00  8.52           O  
ATOM    690  CB  GLU A  49      14.331  29.212 -20.332  1.00  8.52           C  
ATOM    691  CG  GLU A  49      15.502  29.745 -21.175  1.00  8.52           C  
ATOM    692  CD  GLU A  49      15.086  30.175 -22.578  1.00  8.52           C  
ATOM    693  OE1 GLU A  49      14.454  29.408 -23.259  1.00  8.52           O  
ATOM    694  OE2 GLU A  49      15.395  31.291 -22.959  1.00  8.52           O  
ATOM    695  H   GLU A  49      14.554  31.233 -18.737  1.00  8.52           H  
ATOM    696  HA  GLU A  49      12.981  30.659 -21.092  1.00  8.52           H  
ATOM    697 1HB  GLU A  49      14.727  28.899 -19.363  1.00  8.52           H  
ATOM    698 2HB  GLU A  49      13.921  28.332 -20.824  1.00  8.52           H  
ATOM    699 1HG  GLU A  49      15.936  30.601 -20.654  1.00  8.52           H  
ATOM    700 2HG  GLU A  49      16.266  28.972 -21.245  1.00  8.52           H  
ATOM    701  N   LEU A  50      11.781  29.661 -18.249  1.00  8.80           N  
ATOM    702  CA  LEU A  50      10.623  29.091 -17.575  1.00  8.80           C  
ATOM    703  C   LEU A  50       9.471  30.074 -17.706  1.00  8.80           C  
ATOM    704  O   LEU A  50       8.304  29.690 -17.801  1.00  8.80           O  
ATOM    705  CB  LEU A  50      10.933  28.906 -16.090  1.00  8.80           C  
ATOM    706  CG  LEU A  50      12.062  27.947 -15.762  1.00  8.80           C  
ATOM    707  CD1 LEU A  50      12.355  28.042 -14.272  1.00  8.80           C  
ATOM    708  CD2 LEU A  50      11.669  26.536 -16.166  1.00  8.80           C  
ATOM    709  H   LEU A  50      12.453  30.176 -17.689  1.00  8.80           H  
ATOM    710  HA  LEU A  50      10.353  28.146 -18.043  1.00  8.80           H  
ATOM    711 1HB  LEU A  50      11.182  29.869 -15.668  1.00  8.80           H  
ATOM    712 2HB  LEU A  50      10.032  28.550 -15.591  1.00  8.80           H  
ATOM    713  HG  LEU A  50      12.957  28.240 -16.308  1.00  8.80           H  
ATOM    714 1HD1 LEU A  50      13.174  27.373 -14.016  1.00  8.80           H  
ATOM    715 2HD1 LEU A  50      12.631  29.068 -14.030  1.00  8.80           H  
ATOM    716 3HD1 LEU A  50      11.466  27.765 -13.708  1.00  8.80           H  
ATOM    717 1HD2 LEU A  50      12.484  25.849 -15.930  1.00  8.80           H  
ATOM    718 2HD2 LEU A  50      10.773  26.238 -15.621  1.00  8.80           H  
ATOM    719 3HD2 LEU A  50      11.469  26.510 -17.238  1.00  8.80           H  
ATOM    720  N   MET A  51       9.823  31.363 -17.695  1.00  9.04           N  
ATOM    721  CA  MET A  51       8.842  32.443 -17.798  1.00  9.04           C  
ATOM    722  C   MET A  51       8.182  32.477 -19.186  1.00  9.04           C  
ATOM    723  O   MET A  51       6.988  32.755 -19.311  1.00  9.04           O  
ATOM    724  CB  MET A  51       9.512  33.777 -17.506  1.00  9.04           C  
ATOM    725  CG  MET A  51       9.995  33.927 -16.070  1.00  9.04           C  
ATOM    726  SD  MET A  51      10.903  35.445 -15.795  1.00  9.04           S  
ATOM    727  CE  MET A  51       9.591  36.653 -15.923  1.00  9.04           C  
ATOM    728  H   MET A  51      10.814  31.581 -17.580  1.00  9.04           H  
ATOM    729  HA  MET A  51       8.061  32.266 -17.058  1.00  9.04           H  
ATOM    730 1HB  MET A  51      10.345  33.912 -18.172  1.00  9.04           H  
ATOM    731 2HB  MET A  51       8.808  34.581 -17.706  1.00  9.04           H  
ATOM    732 1HG  MET A  51       9.151  33.890 -15.379  1.00  9.04           H  
ATOM    733 2HG  MET A  51      10.658  33.093 -15.839  1.00  9.04           H  
ATOM    734 1HE  MET A  51      10.000  37.652 -15.771  1.00  9.04           H  
ATOM    735 2HE  MET A  51       9.133  36.593 -16.911  1.00  9.04           H  
ATOM    736 3HE  MET A  51       8.837  36.450 -15.160  1.00  9.04           H  
ATOM    737  N   LYS A  52       8.977  32.205 -20.228  1.00  9.35           N  
ATOM    738  CA  LYS A  52       8.486  32.188 -21.608  1.00  9.35           C  
ATOM    739  C   LYS A  52       7.387  31.154 -21.806  1.00  9.35           C  
ATOM    740  O   LYS A  52       7.510  30.002 -21.395  1.00  9.35           O  
ATOM    741  CB  LYS A  52       9.630  31.883 -22.586  1.00  9.35           C  
ATOM    742  CG  LYS A  52      10.662  33.000 -22.782  1.00  9.35           C  
ATOM    743  CD  LYS A  52      11.804  32.531 -23.692  1.00  9.35           C  
ATOM    744  CE  LYS A  52      12.850  33.615 -23.901  1.00  9.35           C  
ATOM    745  NZ  LYS A  52      14.024  33.109 -24.682  1.00  9.35           N  
ATOM    746  H   LYS A  52       9.966  32.030 -20.052  1.00  9.35           H  
ATOM    747  HA  LYS A  52       8.071  33.167 -21.840  1.00  9.35           H  
ATOM    748 1HB  LYS A  52      10.177  31.005 -22.227  1.00  9.35           H  
ATOM    749 2HB  LYS A  52       9.212  31.630 -23.561  1.00  9.35           H  
ATOM    750 1HG  LYS A  52      10.175  33.855 -23.248  1.00  9.35           H  
ATOM    751 2HG  LYS A  52      11.060  33.317 -21.838  1.00  9.35           H  
ATOM    752 1HD  LYS A  52      12.294  31.662 -23.240  1.00  9.35           H  
ATOM    753 2HD  LYS A  52      11.404  32.233 -24.659  1.00  9.35           H  
ATOM    754 1HE  LYS A  52      12.395  34.441 -24.443  1.00  9.35           H  
ATOM    755 2HE  LYS A  52      13.200  33.973 -22.931  1.00  9.35           H  
ATOM    756 1HZ  LYS A  52      14.696  33.845 -24.806  1.00  9.35           H  
ATOM    757 2HZ  LYS A  52      14.470  32.335 -24.151  1.00  9.35           H  
ATOM    758 3HZ  LYS A  52      13.725  32.772 -25.581  1.00  9.35           H  
ATOM    759  N   CYS A  53       6.325  31.556 -22.489  1.00  9.74           N  
ATOM    760  CA  CYS A  53       5.223  30.649 -22.752  1.00  9.74           C  
ATOM    761  C   CYS A  53       5.524  29.732 -23.945  1.00  9.74           C  
ATOM    762  O   CYS A  53       6.130  30.179 -24.915  1.00  9.74           O  
ATOM    763  CB  CYS A  53       3.953  31.433 -23.047  1.00  9.74           C  
ATOM    764  SG  CYS A  53       3.359  32.403 -21.648  1.00  9.74           S  
ATOM    765  H   CYS A  53       6.271  32.511 -22.809  1.00  9.74           H  
ATOM    766  HA  CYS A  53       5.065  30.057 -21.857  1.00  9.74           H  
ATOM    767 1HB  CYS A  53       4.133  32.108 -23.880  1.00  9.74           H  
ATOM    768 2HB  CYS A  53       3.159  30.752 -23.350  1.00  9.74           H  
ATOM    769  N   PRO A  54       5.122  28.447 -23.895  1.00 10.12           N  
ATOM    770  CA  PRO A  54       5.227  27.462 -24.970  1.00 10.12           C  
ATOM    771  C   PRO A  54       4.218  27.690 -26.097  1.00 10.12           C  
ATOM    772  O   PRO A  54       4.294  27.057 -27.152  1.00 10.12           O  
ATOM    773  CB  PRO A  54       4.953  26.147 -24.236  1.00 10.12           C  
ATOM    774  CG  PRO A  54       4.054  26.530 -23.079  1.00 10.12           C  
ATOM    775  CD  PRO A  54       4.518  27.901 -22.654  1.00 10.12           C  
ATOM    776  HA  PRO A  54       6.253  27.480 -25.366  1.00 10.12           H  
ATOM    777 1HB  PRO A  54       4.471  25.435 -24.923  1.00 10.12           H  
ATOM    778 2HB  PRO A  54       5.899  25.693 -23.912  1.00 10.12           H  
ATOM    779 1HG  PRO A  54       3.005  26.520 -23.384  1.00 10.12           H  
ATOM    780 2HG  PRO A  54       4.149  25.787 -22.274  1.00 10.12           H  
ATOM    781 1HD  PRO A  54       3.632  28.477 -22.349  1.00 10.12           H  
ATOM    782 2HD  PRO A  54       5.277  27.818 -21.854  1.00 10.12           H  
ATOM    783  N   VAL A  55       3.244  28.554 -25.841  1.00 10.40           N  
ATOM    784  CA  VAL A  55       2.145  28.817 -26.751  1.00 10.40           C  
ATOM    785  C   VAL A  55       1.986  30.309 -27.005  1.00 10.40           C  
ATOM    786  O   VAL A  55       2.372  31.108 -26.157  1.00 10.40           O  
ATOM    787  CB  VAL A  55       0.849  28.321 -26.100  1.00 10.40           C  
ATOM    788  CG1 VAL A  55       0.897  26.822 -25.881  1.00 10.40           C  
ATOM    789  CG2 VAL A  55       0.700  29.068 -24.775  1.00 10.40           C  
ATOM    790  H   VAL A  55       3.255  29.048 -24.965  1.00 10.40           H  
ATOM    791  HA  VAL A  55       2.346  28.282 -27.678  1.00 10.40           H  
ATOM    792  HB  VAL A  55       0.001  28.537 -26.733  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55      -0.028  26.494 -25.410  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55       1.012  26.324 -26.844  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55       1.724  26.563 -25.249  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55      -0.218  28.759 -24.277  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55       1.552  28.847 -24.137  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55       0.664  30.138 -24.965  1.00 10.40           H  
ATOM    799  N   PRO A  56       1.414  30.727 -28.154  1.00 10.45           N  
ATOM    800  CA  PRO A  56       1.083  32.110 -28.463  1.00 10.45           C  
ATOM    801  C   PRO A  56       0.016  32.669 -27.521  1.00 10.45           C  
ATOM    802  O   PRO A  56      -0.029  33.868 -27.255  1.00 10.45           O  
ATOM    803  CB  PRO A  56       0.583  32.022 -29.910  1.00 10.45           C  
ATOM    804  CG  PRO A  56       0.142  30.581 -30.090  1.00 10.45           C  
ATOM    805  CD  PRO A  56       1.087  29.770 -29.232  1.00 10.45           C  
ATOM    806  HA  PRO A  56       2.000  32.717 -28.405  1.00 10.45           H  
ATOM    807 1HB  PRO A  56      -0.242  32.735 -30.060  1.00 10.45           H  
ATOM    808 2HB  PRO A  56       1.385  32.314 -30.603  1.00 10.45           H  
ATOM    809 1HG  PRO A  56      -0.910  30.472 -29.789  1.00 10.45           H  
ATOM    810 2HG  PRO A  56       0.195  30.304 -31.155  1.00 10.45           H  
ATOM    811 1HD  PRO A  56       0.548  28.894 -28.878  1.00 10.45           H  
ATOM    812 2HD  PRO A  56       1.994  29.501 -29.794  1.00 10.45           H  
ATOM    813  N   GLY A  57      -0.789  31.783 -26.922  1.00 10.21           N  
ATOM    814  CA  GLY A  57      -1.840  32.174 -25.973  1.00 10.21           C  
ATOM    815  C   GLY A  57      -1.227  32.333 -24.587  1.00 10.21           C  
ATOM    816  O   GLY A  57      -1.604  31.653 -23.634  1.00 10.21           O  
ATOM    817  H   GLY A  57      -0.699  30.807 -27.148  1.00 10.21           H  
ATOM    818 1HA  GLY A  57      -2.299  33.111 -26.290  1.00 10.21           H  
ATOM    819 2HA  GLY A  57      -2.618  31.413 -25.952  1.00 10.21           H  
ATOM    820  N   CYS A  58      -0.219  33.178 -24.527  1.00  9.71           N  
ATOM    821  CA  CYS A  58       0.620  33.354 -23.365  1.00  9.71           C  
ATOM    822  C   CYS A  58      -0.061  34.051 -22.200  1.00  9.71           C  
ATOM    823  O   CYS A  58      -0.709  35.085 -22.361  1.00  9.71           O  
ATOM    824  CB  CYS A  58       1.888  34.099 -23.754  1.00  9.71           C  
ATOM    825  SG  CYS A  58       3.101  34.296 -22.403  1.00  9.71           S  
ATOM    826  H   CYS A  58      -0.021  33.703 -25.376  1.00  9.71           H  
ATOM    827  HA  CYS A  58       0.900  32.357 -23.040  1.00  9.71           H  
ATOM    828 1HB  CYS A  58       2.370  33.577 -24.584  1.00  9.71           H  
ATOM    829 2HB  CYS A  58       1.622  35.091 -24.116  1.00  9.71           H  
ATOM    830  N   VAL A  59       0.115  33.473 -21.017  1.00  9.09           N  
ATOM    831  CA  VAL A  59      -0.435  33.990 -19.772  1.00  9.09           C  
ATOM    832  C   VAL A  59       0.659  34.516 -18.844  1.00  9.09           C  
ATOM    833  O   VAL A  59       0.386  35.009 -17.751  1.00  9.09           O  
ATOM    834  CB  VAL A  59      -1.176  32.862 -19.055  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      -2.320  32.358 -19.925  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      -0.177  31.742 -18.765  1.00  9.09           C  
ATOM    837  H   VAL A  59       0.652  32.618 -20.986  1.00  9.09           H  
ATOM    838  HA  VAL A  59      -1.128  34.799 -20.004  1.00  9.09           H  
ATOM    839  HB  VAL A  59      -1.598  33.236 -18.123  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      -2.845  31.555 -19.409  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      -3.012  33.176 -20.122  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      -1.926  31.981 -20.872  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      -0.680  30.927 -18.249  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59       0.242  31.377 -19.705  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59       0.631  32.124 -18.135  1.00  9.09           H  
ATOM    846  N   GLY A  60       1.898  34.380 -19.287  1.00  8.48           N  
ATOM    847  CA  GLY A  60       3.084  34.767 -18.541  1.00  8.48           C  
ATOM    848  C   GLY A  60       3.998  33.560 -18.344  1.00  8.48           C  
ATOM    849  O   GLY A  60       3.715  32.692 -17.516  1.00  8.48           O  
ATOM    850  H   GLY A  60       2.026  33.986 -20.208  1.00  8.48           H  
ATOM    851 1HA  GLY A  60       3.618  35.545 -19.087  1.00  8.48           H  
ATOM    852 2HA  GLY A  60       2.800  35.179 -17.576  1.00  8.48           H  
TER     853
ENDMDL

REMARK ID 643917 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.007   1.971  -3.807  1.00  2.99           N  
ATOM      2  CA  ASP A   1       0.171   2.513  -2.465  1.00  2.99           C  
ATOM      3  C   ASP A   1       1.032   3.768  -2.493  1.00  2.99           C  
ATOM      4  O   ASP A   1       1.677   4.078  -3.497  1.00  2.99           O  
ATOM      5  CB  ASP A   1       0.775   1.438  -1.546  1.00  2.99           C  
ATOM      6  CG  ASP A   1       0.601   1.679  -0.011  1.00  2.99           C  
ATOM      7  OD1 ASP A   1       0.124   2.718   0.385  1.00  2.99           O  
ATOM      8  OD2 ASP A   1       0.951   0.777   0.748  1.00  2.99           O  
ATOM      9 1H   ASP A   1      -0.919   1.580  -3.901  1.00  2.99           H  
ATOM     10 2H   ASP A   1       0.131   2.712  -4.480  1.00  2.99           H  
ATOM     11 3H   ASP A   1       0.696   1.250  -3.967  1.00  2.99           H  
ATOM     12  HA  ASP A   1      -0.812   2.784  -2.078  1.00  2.99           H  
ATOM     13 1HB  ASP A   1       0.330   0.475  -1.790  1.00  2.99           H  
ATOM     14 2HB  ASP A   1       1.839   1.360  -1.761  1.00  2.99           H  
ATOM     15  N   LEU A   2       1.002   4.500  -1.393  1.00  2.71           N  
ATOM     16  CA  LEU A   2       1.736   5.753  -1.249  1.00  2.71           C  
ATOM     17  C   LEU A   2       2.838   5.647  -0.209  1.00  2.71           C  
ATOM     18  O   LEU A   2       2.590   5.829   0.986  1.00  2.71           O  
ATOM     19  CB  LEU A   2       0.757   6.852  -0.843  1.00  2.71           C  
ATOM     20  CG  LEU A   2      -0.402   7.060  -1.805  1.00  2.71           C  
ATOM     21  CD1 LEU A   2      -1.365   8.040  -1.207  1.00  2.71           C  
ATOM     22  CD2 LEU A   2       0.142   7.553  -3.129  1.00  2.71           C  
ATOM     23  H   LEU A   2       0.464   4.137  -0.604  1.00  2.71           H  
ATOM     24  HA  LEU A   2       2.189   6.005  -2.207  1.00  2.71           H  
ATOM     25 1HB  LEU A   2       0.345   6.612   0.140  1.00  2.71           H  
ATOM     26 2HB  LEU A   2       1.297   7.794  -0.767  1.00  2.71           H  
ATOM     27  HG  LEU A   2      -0.935   6.122  -1.956  1.00  2.71           H  
ATOM     28 1HD1 LEU A   2      -2.204   8.198  -1.885  1.00  2.71           H  
ATOM     29 2HD1 LEU A   2      -1.737   7.654  -0.260  1.00  2.71           H  
ATOM     30 3HD1 LEU A   2      -0.870   8.970  -1.035  1.00  2.71           H  
ATOM     31 1HD2 LEU A   2      -0.679   7.708  -3.829  1.00  2.71           H  
ATOM     32 2HD2 LEU A   2       0.670   8.485  -2.976  1.00  2.71           H  
ATOM     33 3HD2 LEU A   2       0.831   6.811  -3.536  1.00  2.71           H  
ATOM     34  N   LYS A   3       4.059   5.354  -0.631  1.00  2.46           N  
ATOM     35  CA  LYS A   3       5.092   5.157   0.370  1.00  2.46           C  
ATOM     36  C   LYS A   3       5.849   6.435   0.660  1.00  2.46           C  
ATOM     37  O   LYS A   3       6.098   7.253  -0.227  1.00  2.46           O  
ATOM     38  CB  LYS A   3       6.059   4.050  -0.034  1.00  2.46           C  
ATOM     39  CG  LYS A   3       5.387   2.694  -0.288  1.00  2.46           C  
ATOM     40  CD  LYS A   3       4.631   2.185   0.952  1.00  2.46           C  
ATOM     41  CE  LYS A   3       4.117   0.766   0.735  1.00  2.46           C  
ATOM     42  NZ  LYS A   3       3.167   0.331   1.806  1.00  2.46           N  
ATOM     43  H   LYS A   3       4.248   5.232  -1.617  1.00  2.46           H  
ATOM     44  HA  LYS A   3       4.615   4.849   1.301  1.00  2.46           H  
ATOM     45 1HB  LYS A   3       6.584   4.344  -0.943  1.00  2.46           H  
ATOM     46 2HB  LYS A   3       6.809   3.924   0.749  1.00  2.46           H  
ATOM     47 1HG  LYS A   3       4.677   2.791  -1.113  1.00  2.46           H  
ATOM     48 2HG  LYS A   3       6.145   1.962  -0.567  1.00  2.46           H  
ATOM     49 1HD  LYS A   3       5.291   2.198   1.821  1.00  2.46           H  
ATOM     50 2HD  LYS A   3       3.774   2.834   1.155  1.00  2.46           H  
ATOM     51 1HE  LYS A   3       3.610   0.711  -0.223  1.00  2.46           H  
ATOM     52 2HE  LYS A   3       4.966   0.085   0.724  1.00  2.46           H  
ATOM     53 1HZ  LYS A   3       2.850  -0.602   1.612  1.00  2.46           H  
ATOM     54 2HZ  LYS A   3       3.602   0.360   2.708  1.00  2.46           H  
ATOM     55 3HZ  LYS A   3       2.337   0.955   1.798  1.00  2.46           H  
ATOM     56  N   CYS A   4       6.216   6.583   1.917  1.00  2.25           N  
ATOM     57  CA  CYS A   4       7.018   7.690   2.398  1.00  2.25           C  
ATOM     58  C   CYS A   4       8.451   7.640   1.867  1.00  2.25           C  
ATOM     59  O   CYS A   4       9.053   6.568   1.835  1.00  2.25           O  
ATOM     60  CB  CYS A   4       7.018   7.664   3.918  1.00  2.25           C  
ATOM     61  SG  CYS A   4       7.571   6.085   4.592  1.00  2.25           S  
ATOM     62  H   CYS A   4       5.936   5.868   2.574  1.00  2.25           H  
ATOM     63  HA  CYS A   4       6.533   8.606   2.073  1.00  2.25           H  
ATOM     64 1HB  CYS A   4       7.674   8.450   4.299  1.00  2.25           H  
ATOM     65 2HB  CYS A   4       6.025   7.854   4.295  1.00  2.25           H  
ATOM     66  N   PRO A   5       9.035   8.781   1.450  1.00  2.11           N  
ATOM     67  CA  PRO A   5      10.424   8.936   1.046  1.00  2.11           C  
ATOM     68  C   PRO A   5      11.334   9.312   2.206  1.00  2.11           C  
ATOM     69  O   PRO A   5      12.091  10.274   2.093  1.00  2.11           O  
ATOM     70  CB  PRO A   5      10.329  10.107   0.064  1.00  2.11           C  
ATOM     71  CG  PRO A   5       9.231  10.981   0.652  1.00  2.11           C  
ATOM     72  CD  PRO A   5       8.222  10.006   1.239  1.00  2.11           C  
ATOM     73  HA  PRO A   5      10.772   8.017   0.549  1.00  2.11           H  
ATOM     74 1HB  PRO A   5      11.296  10.624  -0.003  1.00  2.11           H  
ATOM     75 2HB  PRO A   5      10.088   9.731  -0.943  1.00  2.11           H  
ATOM     76 1HG  PRO A   5       9.646  11.646   1.418  1.00  2.11           H  
ATOM     77 2HG  PRO A   5       8.797  11.625  -0.126  1.00  2.11           H  
ATOM     78 1HD  PRO A   5       7.843  10.407   2.199  1.00  2.11           H  
ATOM     79 2HD  PRO A   5       7.422   9.823   0.496  1.00  2.11           H  
ATOM     80  N   THR A   6      11.268   8.608   3.324  1.00  2.03           N  
ATOM     81  CA  THR A   6      12.040   9.081   4.468  1.00  2.03           C  
ATOM     82  C   THR A   6      12.893   7.978   5.114  1.00  2.03           C  
ATOM     83  O   THR A   6      12.434   6.851   5.295  1.00  2.03           O  
ATOM     84  CB  THR A   6      11.058   9.699   5.475  1.00  2.03           C  
ATOM     85  OG1 THR A   6      10.353  10.751   4.829  1.00  2.03           O  
ATOM     86  CG2 THR A   6      11.737  10.242   6.703  1.00  2.03           C  
ATOM     87  H   THR A   6      10.679   7.782   3.394  1.00  2.03           H  
ATOM     88  HA  THR A   6      12.669   9.889   4.127  1.00  2.03           H  
ATOM     89  HB  THR A   6      10.360   8.963   5.776  1.00  2.03           H  
ATOM     90  HG1 THR A   6      10.952  11.175   4.196  1.00  2.03           H  
ATOM     91 1HG2 THR A   6      10.986  10.658   7.360  1.00  2.03           H  
ATOM     92 2HG2 THR A   6      12.260   9.445   7.218  1.00  2.03           H  
ATOM     93 3HG2 THR A   6      12.441  11.013   6.426  1.00  2.03           H  
ATOM     94  N   PRO A   7      14.158   8.234   5.456  1.00  2.00           N  
ATOM     95  CA  PRO A   7      14.969   7.283   6.175  1.00  2.00           C  
ATOM     96  C   PRO A   7      14.258   6.855   7.444  1.00  2.00           C  
ATOM     97  O   PRO A   7      13.800   7.696   8.214  1.00  2.00           O  
ATOM     98  CB  PRO A   7      16.226   8.103   6.475  1.00  2.00           C  
ATOM     99  CG  PRO A   7      16.293   9.111   5.343  1.00  2.00           C  
ATOM    100  CD  PRO A   7      14.857   9.473   5.060  1.00  2.00           C  
ATOM    101  HA  PRO A   7      15.189   6.421   5.526  1.00  2.00           H  
ATOM    102 1HB  PRO A   7      16.137   8.574   7.468  1.00  2.00           H  
ATOM    103 2HB  PRO A   7      17.104   7.444   6.514  1.00  2.00           H  
ATOM    104 1HG  PRO A   7      16.898   9.981   5.643  1.00  2.00           H  
ATOM    105 2HG  PRO A   7      16.791   8.663   4.468  1.00  2.00           H  
ATOM    106 1HD  PRO A   7      14.535  10.313   5.658  1.00  2.00           H  
ATOM    107 2HD  PRO A   7      14.773   9.661   3.977  1.00  2.00           H  
ATOM    108  N   GLY A   8      14.186   5.555   7.679  1.00  2.03           N  
ATOM    109  CA  GLY A   8      13.563   5.039   8.893  1.00  2.03           C  
ATOM    110  C   GLY A   8      12.026   4.976   8.891  1.00  2.03           C  
ATOM    111  O   GLY A   8      11.439   4.584   9.903  1.00  2.03           O  
ATOM    112  H   GLY A   8      14.564   4.905   7.005  1.00  2.03           H  
ATOM    113 1HA  GLY A   8      13.953   4.039   9.080  1.00  2.03           H  
ATOM    114 2HA  GLY A   8      13.885   5.651   9.732  1.00  2.03           H  
ATOM    115  N   CYS A   9      11.361   5.363   7.797  1.00  2.09           N  
ATOM    116  CA  CYS A   9       9.898   5.349   7.834  1.00  2.09           C  
ATOM    117  C   CYS A   9       9.271   4.013   7.443  1.00  2.09           C  
ATOM    118  O   CYS A   9       9.959   3.089   7.002  1.00  2.09           O  
ATOM    119  CB  CYS A   9       9.314   6.479   7.010  1.00  2.09           C  
ATOM    120  SG  CYS A   9       9.474   6.318   5.239  1.00  2.09           S  
ATOM    121  H   CYS A   9      11.852   5.703   6.966  1.00  2.09           H  
ATOM    122  HA  CYS A   9       9.613   5.543   8.856  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       8.259   6.589   7.248  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       9.806   7.396   7.307  1.00  2.09           H  
ATOM    125  N   ASP A  10       7.950   3.906   7.642  1.00  2.15           N  
ATOM    126  CA  ASP A  10       7.222   2.665   7.379  1.00  2.15           C  
ATOM    127  C   ASP A  10       5.866   2.754   6.657  1.00  2.15           C  
ATOM    128  O   ASP A  10       5.091   1.801   6.694  1.00  2.15           O  
ATOM    129  CB  ASP A  10       7.019   1.938   8.710  1.00  2.15           C  
ATOM    130  CG  ASP A  10       6.219   2.772   9.746  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       5.861   3.902   9.453  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       6.004   2.291  10.836  1.00  2.15           O  
ATOM    133  H   ASP A  10       7.450   4.704   7.993  1.00  2.15           H  
ATOM    134  HA  ASP A  10       7.868   2.044   6.757  1.00  2.15           H  
ATOM    135 1HB  ASP A  10       6.489   1.001   8.533  1.00  2.15           H  
ATOM    136 2HB  ASP A  10       7.993   1.688   9.137  1.00  2.15           H  
ATOM    137  N   GLY A  11       5.559   3.871   6.005  1.00  2.19           N  
ATOM    138  CA  GLY A  11       4.291   3.978   5.273  1.00  2.19           C  
ATOM    139  C   GLY A  11       3.045   4.125   6.166  1.00  2.19           C  
ATOM    140  O   GLY A  11       1.953   3.714   5.776  1.00  2.19           O  
ATOM    141  H   GLY A  11       6.220   4.635   5.989  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       4.347   4.835   4.602  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       4.173   3.101   4.641  1.00  2.19           H  
ATOM    144  N   SER A  12       3.221   4.702   7.352  1.00  2.25           N  
ATOM    145  CA  SER A  12       2.145   4.889   8.324  1.00  2.25           C  
ATOM    146  C   SER A  12       1.201   6.051   7.933  1.00  2.25           C  
ATOM    147  O   SER A  12       1.208   6.534   6.798  1.00  2.25           O  
ATOM    148  CB  SER A  12       2.754   5.087   9.713  1.00  2.25           C  
ATOM    149  OG  SER A  12       1.767   5.227  10.710  1.00  2.25           O  
ATOM    150  H   SER A  12       4.155   4.992   7.610  1.00  2.25           H  
ATOM    151  HA  SER A  12       1.555   3.972   8.350  1.00  2.25           H  
ATOM    152 1HB  SER A  12       3.386   4.229   9.948  1.00  2.25           H  
ATOM    153 2HB  SER A  12       3.398   5.966   9.707  1.00  2.25           H  
ATOM    154  HG  SER A  12       2.244   5.214  11.547  1.00  2.25           H  
ATOM    155  N   GLY A  13       0.369   6.479   8.885  1.00  2.32           N  
ATOM    156  CA  GLY A  13      -0.701   7.464   8.674  1.00  2.32           C  
ATOM    157  C   GLY A  13      -0.188   8.865   8.351  1.00  2.32           C  
ATOM    158  O   GLY A  13      -0.203   9.770   9.187  1.00  2.32           O  
ATOM    159  H   GLY A  13       0.487   6.062   9.791  1.00  2.32           H  
ATOM    160 1HA  GLY A  13      -1.340   7.121   7.859  1.00  2.32           H  
ATOM    161 2HA  GLY A  13      -1.326   7.507   9.563  1.00  2.32           H  
ATOM    162  N   HIS A  14       0.264   9.016   7.117  1.00  2.42           N  
ATOM    163  CA  HIS A  14       0.877  10.233   6.608  1.00  2.42           C  
ATOM    164  C   HIS A  14      -0.047  11.433   6.606  1.00  2.42           C  
ATOM    165  O   HIS A  14      -1.278  11.308   6.685  1.00  2.42           O  
ATOM    166  CB  HIS A  14       1.405  10.001   5.205  1.00  2.42           C  
ATOM    167  CG  HIS A  14       0.394   9.872   4.081  1.00  2.42           C  
ATOM    168  ND1 HIS A  14      -0.375   8.742   3.879  1.00  2.42           N  
ATOM    169  CD2 HIS A  14       0.095  10.718   3.066  1.00  2.42           C  
ATOM    170  CE1 HIS A  14      -1.119   8.912   2.787  1.00  2.42           C  
ATOM    171  NE2 HIS A  14      -0.847  10.099   2.278  1.00  2.42           N  
ATOM    172  H   HIS A  14       0.255   8.182   6.533  1.00  2.42           H  
ATOM    173  HA  HIS A  14       1.723  10.483   7.237  1.00  2.42           H  
ATOM    174 1HB  HIS A  14       2.098  10.799   4.947  1.00  2.42           H  
ATOM    175 2HB  HIS A  14       1.953   9.070   5.233  1.00  2.42           H  
ATOM    176  HD2 HIS A  14       0.535  11.694   2.906  1.00  2.42           H  
ATOM    177  HE1 HIS A  14      -1.822   8.192   2.375  1.00  2.42           H  
ATOM    178  HE2 HIS A  14      -1.254  10.504   1.420  1.00  2.42           H  
ATOM    179  N   ILE A  15       0.540  12.621   6.473  1.00  2.54           N  
ATOM    180  CA  ILE A  15      -0.253  13.833   6.531  1.00  2.54           C  
ATOM    181  C   ILE A  15      -0.969  14.123   5.226  1.00  2.54           C  
ATOM    182  O   ILE A  15      -0.654  15.089   4.526  1.00  2.54           O  
ATOM    183  CB  ILE A  15       0.677  14.995   6.862  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       1.387  14.698   8.193  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      -0.092  16.303   6.886  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       2.504  15.641   8.510  1.00  2.54           C  
ATOM    187  H   ILE A  15       1.551  12.686   6.349  1.00  2.54           H  
ATOM    188  HA  ILE A  15      -0.994  13.721   7.322  1.00  2.54           H  
ATOM    189  HB  ILE A  15       1.449  15.049   6.103  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       0.657  14.737   9.000  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       1.802  13.689   8.149  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       0.596  17.119   7.106  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      -0.550  16.465   5.921  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      -0.865  16.257   7.653  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       2.962  15.360   9.458  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       3.254  15.587   7.721  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       2.122  16.658   8.577  1.00  2.54           H  
ATOM    198  N   THR A  16      -2.045  13.372   5.020  1.00  2.69           N  
ATOM    199  CA  THR A  16      -2.861  13.400   3.811  1.00  2.69           C  
ATOM    200  C   THR A  16      -3.437  14.782   3.558  1.00  2.69           C  
ATOM    201  O   THR A  16      -3.569  15.218   2.416  1.00  2.69           O  
ATOM    202  CB  THR A  16      -4.036  12.406   3.895  1.00  2.69           C  
ATOM    203  OG1 THR A  16      -3.548  11.075   4.078  1.00  2.69           O  
ATOM    204  CG2 THR A  16      -4.831  12.462   2.602  1.00  2.69           C  
ATOM    205  H   THR A  16      -2.206  12.640   5.712  1.00  2.69           H  
ATOM    206  HA  THR A  16      -2.226  13.124   2.970  1.00  2.69           H  
ATOM    207  HB  THR A  16      -4.678  12.672   4.733  1.00  2.69           H  
ATOM    208  HG1 THR A  16      -2.985  11.040   4.869  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      -5.665  11.765   2.658  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      -5.210  13.473   2.453  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      -4.188  12.188   1.768  1.00  2.69           H  
ATOM    212  N   GLY A  17      -3.834  15.443   4.645  1.00  2.84           N  
ATOM    213  CA  GLY A  17      -4.458  16.761   4.614  1.00  2.84           C  
ATOM    214  C   GLY A  17      -3.612  17.837   3.926  1.00  2.84           C  
ATOM    215  O   GLY A  17      -4.163  18.820   3.429  1.00  2.84           O  
ATOM    216  H   GLY A  17      -3.683  15.000   5.538  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      -5.421  16.685   4.108  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      -4.669  17.074   5.635  1.00  2.84           H  
ATOM    219  N   ASN A  18      -2.282  17.693   3.946  1.00  2.99           N  
ATOM    220  CA  ASN A  18      -1.421  18.677   3.298  1.00  2.99           C  
ATOM    221  C   ASN A  18      -0.610  18.044   2.174  1.00  2.99           C  
ATOM    222  O   ASN A  18      -0.293  18.698   1.174  1.00  2.99           O  
ATOM    223  CB  ASN A  18      -0.505  19.346   4.307  1.00  2.99           C  
ATOM    224  CG  ASN A  18      -1.245  20.170   5.322  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      -1.734  21.260   5.008  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      -1.334  19.683   6.534  1.00  2.99           N  
ATOM    227  H   ASN A  18      -1.868  16.858   4.349  1.00  2.99           H  
ATOM    228  HA  ASN A  18      -2.045  19.446   2.843  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       0.056  18.589   4.834  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       0.209  19.981   3.784  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      -1.814  20.199   7.245  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      -0.920  18.800   6.748  1.00  2.99           H  
ATOM    233  N   TYR A  19      -0.256  16.775   2.348  1.00  3.09           N  
ATOM    234  CA  TYR A  19       0.580  16.056   1.412  1.00  3.09           C  
ATOM    235  C   TYR A  19      -0.099  14.743   1.050  1.00  3.09           C  
ATOM    236  O   TYR A  19       0.270  13.684   1.557  1.00  3.09           O  
ATOM    237  CB  TYR A  19       1.923  15.813   2.084  1.00  3.09           C  
ATOM    238  CG  TYR A  19       2.561  17.102   2.573  1.00  3.09           C  
ATOM    239  CD1 TYR A  19       2.487  17.442   3.919  1.00  3.09           C  
ATOM    240  CD2 TYR A  19       3.194  17.946   1.686  1.00  3.09           C  
ATOM    241  CE1 TYR A  19       3.042  18.616   4.375  1.00  3.09           C  
ATOM    242  CE2 TYR A  19       3.744  19.131   2.136  1.00  3.09           C  
ATOM    243  CZ  TYR A  19       3.669  19.468   3.476  1.00  3.09           C  
ATOM    244  OH  TYR A  19       4.208  20.658   3.922  1.00  3.09           O  
ATOM    245  H   TYR A  19      -0.560  16.269   3.168  1.00  3.09           H  
ATOM    246  HA  TYR A  19       0.707  16.646   0.507  1.00  3.09           H  
ATOM    247 1HB  TYR A  19       1.791  15.141   2.935  1.00  3.09           H  
ATOM    248 2HB  TYR A  19       2.591  15.348   1.392  1.00  3.09           H  
ATOM    249  HD1 TYR A  19       1.985  16.780   4.614  1.00  3.09           H  
ATOM    250  HD2 TYR A  19       3.248  17.682   0.628  1.00  3.09           H  
ATOM    251  HE1 TYR A  19       2.979  18.875   5.432  1.00  3.09           H  
ATOM    252  HE2 TYR A  19       4.236  19.802   1.434  1.00  3.09           H  
ATOM    253  HH  TYR A  19       4.284  20.633   4.879  1.00  3.09           H  
ATOM    254  N   ALA A  20      -1.031  14.782   0.102  1.00  3.12           N  
ATOM    255  CA  ALA A  20      -1.867  13.613  -0.195  1.00  3.12           C  
ATOM    256  C   ALA A  20      -1.062  12.386  -0.606  1.00  3.12           C  
ATOM    257  O   ALA A  20      -1.442  11.256  -0.290  1.00  3.12           O  
ATOM    258  CB  ALA A  20      -2.857  13.952  -1.289  1.00  3.12           C  
ATOM    259  H   ALA A  20      -1.240  15.671  -0.333  1.00  3.12           H  
ATOM    260  HA  ALA A  20      -2.422  13.366   0.702  1.00  3.12           H  
ATOM    261 1HB  ALA A  20      -3.502  13.094  -1.471  1.00  3.12           H  
ATOM    262 2HB  ALA A  20      -3.462  14.802  -0.970  1.00  3.12           H  
ATOM    263 3HB  ALA A  20      -2.321  14.205  -2.201  1.00  3.12           H  
ATOM    264  N   SER A  21       0.046  12.612  -1.302  1.00  3.05           N  
ATOM    265  CA  SER A  21       0.918  11.546  -1.779  1.00  3.05           C  
ATOM    266  C   SER A  21       2.342  11.792  -1.316  1.00  3.05           C  
ATOM    267  O   SER A  21       3.307  11.465  -2.016  1.00  3.05           O  
ATOM    268  CB  SER A  21       0.870  11.457  -3.288  1.00  3.05           C  
ATOM    269  OG  SER A  21      -0.426  11.163  -3.738  1.00  3.05           O  
ATOM    270  H   SER A  21       0.296  13.569  -1.507  1.00  3.05           H  
ATOM    271  HA  SER A  21       0.589  10.603  -1.353  1.00  3.05           H  
ATOM    272 1HB  SER A  21       1.203  12.401  -3.719  1.00  3.05           H  
ATOM    273 2HB  SER A  21       1.559  10.685  -3.625  1.00  3.05           H  
ATOM    274  HG  SER A  21      -0.717  10.394  -3.232  1.00  3.05           H  
ATOM    275  N   HIS A  22       2.471  12.431  -0.157  1.00  2.93           N  
ATOM    276  CA  HIS A  22       3.765  12.765   0.432  1.00  2.93           C  
ATOM    277  C   HIS A  22       4.499  13.807  -0.412  1.00  2.93           C  
ATOM    278  O   HIS A  22       4.467  15.003  -0.132  1.00  2.93           O  
ATOM    279  CB  HIS A  22       4.697  11.525   0.561  1.00  2.93           C  
ATOM    280  CG  HIS A  22       4.257  10.453   1.466  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       4.473  10.491   2.814  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       3.611   9.288   1.217  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       3.997   9.401   3.357  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       3.460   8.653   2.412  1.00  2.93           N  
ATOM    285  H   HIS A  22       1.630  12.690   0.363  1.00  2.93           H  
ATOM    286  HA  HIS A  22       3.612  13.181   1.427  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       4.915  11.062  -0.382  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       5.658  11.875   0.949  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       3.281   8.923   0.243  1.00  2.93           H  
ATOM    290  HE1 HIS A  22       4.044   9.159   4.414  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       3.009   7.747   2.545  1.00  2.93           H  
ATOM    292  N   ARG A  23       5.224  13.318  -1.425  1.00  2.75           N  
ATOM    293  CA  ARG A  23       6.090  14.098  -2.324  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.182  14.902  -1.585  1.00  2.75           C  
ATOM    295  O   ARG A  23       7.858  15.741  -2.182  1.00  2.75           O  
ATOM    296  CB  ARG A  23       5.264  15.058  -3.169  1.00  2.75           C  
ATOM    297  CG  ARG A  23       4.210  14.400  -4.056  1.00  2.75           C  
ATOM    298  CD  ARG A  23       3.518  15.398  -4.921  1.00  2.75           C  
ATOM    299  NE  ARG A  23       2.506  14.779  -5.769  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       1.673  15.452  -6.591  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       1.738  16.763  -6.667  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       0.790  14.793  -7.321  1.00  2.75           N  
ATOM    303  H   ARG A  23       5.100  12.330  -1.617  1.00  2.75           H  
ATOM    304  HA  ARG A  23       6.582  13.398  -3.000  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       4.758  15.777  -2.528  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       5.929  15.623  -3.819  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       4.683  13.655  -4.694  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       3.460  13.913  -3.429  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       3.032  16.148  -4.297  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       4.251  15.883  -5.566  1.00  2.75           H  
ATOM    311  HE  ARG A  23       2.424  13.771  -5.743  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       2.413  17.269  -6.110  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       1.114  17.265  -7.282  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       0.738  13.784  -7.262  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       0.168  15.295  -7.937  1.00  2.75           H  
ATOM    316  N   SER A  24       7.351  14.625  -0.295  1.00  2.55           N  
ATOM    317  CA  SER A  24       8.274  15.314   0.586  1.00  2.55           C  
ATOM    318  C   SER A  24       8.387  14.634   1.934  1.00  2.55           C  
ATOM    319  O   SER A  24       7.407  14.104   2.462  1.00  2.55           O  
ATOM    320  CB  SER A  24       7.806  16.742   0.831  1.00  2.55           C  
ATOM    321  OG  SER A  24       8.622  17.398   1.792  1.00  2.55           O  
ATOM    322  H   SER A  24       6.765  13.908   0.098  1.00  2.55           H  
ATOM    323  HA  SER A  24       9.260  15.325   0.117  1.00  2.55           H  
ATOM    324 1HB  SER A  24       7.822  17.303  -0.103  1.00  2.55           H  
ATOM    325 2HB  SER A  24       6.770  16.719   1.180  1.00  2.55           H  
ATOM    326  HG  SER A  24       9.428  17.650   1.318  1.00  2.55           H  
ATOM    327  N   LEU A  25       9.550  14.770   2.560  1.00  2.33           N  
ATOM    328  CA  LEU A  25       9.728  14.336   3.945  1.00  2.33           C  
ATOM    329  C   LEU A  25       8.695  14.976   4.863  1.00  2.33           C  
ATOM    330  O   LEU A  25       8.285  14.384   5.854  1.00  2.33           O  
ATOM    331  CB  LEU A  25      11.115  14.722   4.467  1.00  2.33           C  
ATOM    332  CG  LEU A  25      12.205  13.694   4.296  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      12.320  13.326   2.841  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      13.497  14.260   4.818  1.00  2.33           C  
ATOM    335  H   LEU A  25      10.323  15.195   2.072  1.00  2.33           H  
ATOM    336  HA  LEU A  25       9.612  13.254   3.990  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      11.438  15.628   3.956  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      11.031  14.946   5.528  1.00  2.33           H  
ATOM    339  HG  LEU A  25      11.957  12.804   4.853  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      13.104  12.576   2.716  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      11.375  12.916   2.494  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      12.568  14.209   2.256  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      14.299  13.524   4.704  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      13.735  15.150   4.251  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      13.381  14.517   5.866  1.00  2.33           H  
ATOM    346  N   SER A  26       8.256  16.188   4.532  1.00  2.15           N  
ATOM    347  CA  SER A  26       7.304  16.905   5.362  1.00  2.15           C  
ATOM    348  C   SER A  26       5.937  16.217   5.484  1.00  2.15           C  
ATOM    349  O   SER A  26       5.171  16.542   6.388  1.00  2.15           O  
ATOM    350  CB  SER A  26       7.165  18.324   4.851  1.00  2.15           C  
ATOM    351  OG  SER A  26       6.651  18.346   3.560  1.00  2.15           O  
ATOM    352  H   SER A  26       8.573  16.623   3.669  1.00  2.15           H  
ATOM    353  HA  SER A  26       7.725  16.963   6.365  1.00  2.15           H  
ATOM    354 1HB  SER A  26       6.500  18.877   5.512  1.00  2.15           H  
ATOM    355 2HB  SER A  26       8.132  18.818   4.868  1.00  2.15           H  
ATOM    356  HG  SER A  26       7.370  18.039   2.976  1.00  2.15           H  
ATOM    357  N   GLY A  27       5.611  15.278   4.581  1.00  2.01           N  
ATOM    358  CA  GLY A  27       4.346  14.562   4.688  1.00  2.01           C  
ATOM    359  C   GLY A  27       4.452  13.358   5.624  1.00  2.01           C  
ATOM    360  O   GLY A  27       3.442  12.745   5.996  1.00  2.01           O  
ATOM    361  H   GLY A  27       6.262  15.028   3.839  1.00  2.01           H  
ATOM    362 1HA  GLY A  27       3.584  15.230   5.061  1.00  2.01           H  
ATOM    363 2HA  GLY A  27       4.036  14.230   3.698  1.00  2.01           H  
ATOM    364  N   CYS A  28       5.680  12.974   5.967  1.00  1.94           N  
ATOM    365  CA  CYS A  28       5.933  11.829   6.824  1.00  1.94           C  
ATOM    366  C   CYS A  28       6.100  12.243   8.298  1.00  1.94           C  
ATOM    367  O   CYS A  28       7.083  12.903   8.627  1.00  1.94           O  
ATOM    368  CB  CYS A  28       7.188  11.115   6.348  1.00  1.94           C  
ATOM    369  SG  CYS A  28       7.639   9.680   7.311  1.00  1.94           S  
ATOM    370  H   CYS A  28       6.487  13.519   5.663  1.00  1.94           H  
ATOM    371  HA  CYS A  28       5.110  11.132   6.699  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       7.056  10.799   5.309  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       8.027  11.808   6.360  1.00  1.94           H  
ATOM    374  HG  CYS A  28       8.803   9.487   6.691  1.00  1.94           H  
ATOM    375  N   PRO A  29       5.220  11.851   9.235  1.00  1.94           N  
ATOM    376  CA  PRO A  29       5.326  12.179  10.651  1.00  1.94           C  
ATOM    377  C   PRO A  29       6.646  11.703  11.270  1.00  1.94           C  
ATOM    378  O   PRO A  29       7.165  12.294  12.216  1.00  1.94           O  
ATOM    379  CB  PRO A  29       4.142  11.410  11.252  1.00  1.94           C  
ATOM    380  CG  PRO A  29       3.165  11.265  10.115  1.00  1.94           C  
ATOM    381  CD  PRO A  29       4.019  11.100   8.883  1.00  1.94           C  
ATOM    382  HA  PRO A  29       5.202  13.264  10.779  1.00  1.94           H  
ATOM    383 1HB  PRO A  29       4.490  10.443  11.651  1.00  1.94           H  
ATOM    384 2HB  PRO A  29       3.723  11.971  12.098  1.00  1.94           H  
ATOM    385 1HG  PRO A  29       2.498  10.401  10.282  1.00  1.94           H  
ATOM    386 2HG  PRO A  29       2.513  12.150  10.058  1.00  1.94           H  
ATOM    387 1HD  PRO A  29       4.246  10.040   8.682  1.00  1.94           H  
ATOM    388 2HD  PRO A  29       3.496  11.583   8.075  1.00  1.94           H  
ATOM    389  N   ARG A  30       7.261  10.675  10.679  1.00  2.01           N  
ATOM    390  CA  ARG A  30       8.499  10.155  11.233  1.00  2.01           C  
ATOM    391  C   ARG A  30       9.709  10.952  10.779  1.00  2.01           C  
ATOM    392  O   ARG A  30      10.816  10.739  11.266  1.00  2.01           O  
ATOM    393  CB  ARG A  30       8.697   8.695  10.882  1.00  2.01           C  
ATOM    394  CG  ARG A  30       7.702   7.728  11.522  1.00  2.01           C  
ATOM    395  CD  ARG A  30       8.065   6.352  11.166  1.00  2.01           C  
ATOM    396  NE  ARG A  30       7.175   5.332  11.667  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       7.190   4.832  12.920  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       8.003   5.327  13.832  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       6.386   3.830  13.221  1.00  2.01           N  
ATOM    400  H   ARG A  30       6.852  10.223   9.878  1.00  2.01           H  
ATOM    401  HA  ARG A  30       8.439  10.222  12.317  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       8.647   8.560   9.812  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       9.696   8.387  11.195  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       7.717   7.833  12.606  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       6.700   7.930  11.143  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.017   6.298  10.094  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       9.080   6.124  11.499  1.00  2.01           H  
ATOM    408  HE  ARG A  30       6.530   4.894  10.987  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       8.622   6.088  13.594  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       8.010   4.939  14.763  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       5.808   3.411  12.469  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       6.384   3.433  14.142  1.00  2.01           H  
ATOM    413  N   ALA A  31       9.502  11.933   9.899  1.00  2.15           N  
ATOM    414  CA  ALA A  31      10.579  12.798   9.442  1.00  2.15           C  
ATOM    415  C   ALA A  31      11.084  13.642  10.603  1.00  2.15           C  
ATOM    416  O   ALA A  31      12.157  14.228  10.529  1.00  2.15           O  
ATOM    417  CB  ALA A  31      10.132  13.683   8.305  1.00  2.15           C  
ATOM    418  H   ALA A  31       8.570  12.107   9.523  1.00  2.15           H  
ATOM    419  HA  ALA A  31      11.399  12.176   9.096  1.00  2.15           H  
ATOM    420 1HB  ALA A  31      10.962  14.301   7.978  1.00  2.15           H  
ATOM    421 2HB  ALA A  31       9.796  13.062   7.476  1.00  2.15           H  
ATOM    422 3HB  ALA A  31       9.309  14.317   8.633  1.00  2.15           H  
ATOM    423  N   LYS A  32      10.279  13.732  11.674  1.00  2.34           N  
ATOM    424  CA  LYS A  32      10.629  14.461  12.881  1.00  2.34           C  
ATOM    425  C   LYS A  32      11.805  13.799  13.614  1.00  2.34           C  
ATOM    426  O   LYS A  32      12.446  14.420  14.464  1.00  2.34           O  
ATOM    427  CB  LYS A  32       9.417  14.533  13.804  1.00  2.34           C  
ATOM    428  CG  LYS A  32       8.272  15.389  13.280  1.00  2.34           C  
ATOM    429  CD  LYS A  32       7.095  15.369  14.243  1.00  2.34           C  
ATOM    430  CE  LYS A  32       5.937  16.212  13.735  1.00  2.34           C  
ATOM    431  NZ  LYS A  32       4.769  16.157  14.659  1.00  2.34           N  
ATOM    432  H   LYS A  32       9.381  13.243  11.675  1.00  2.34           H  
ATOM    433  HA  LYS A  32      10.930  15.471  12.600  1.00  2.34           H  
ATOM    434 1HB  LYS A  32       9.028  13.522  13.960  1.00  2.34           H  
ATOM    435 2HB  LYS A  32       9.719  14.920  14.775  1.00  2.34           H  
ATOM    436 1HG  LYS A  32       8.610  16.415  13.141  1.00  2.34           H  
ATOM    437 2HG  LYS A  32       7.943  14.993  12.317  1.00  2.34           H  
ATOM    438 1HD  LYS A  32       6.754  14.336  14.361  1.00  2.34           H  
ATOM    439 2HD  LYS A  32       7.411  15.743  15.216  1.00  2.34           H  
ATOM    440 1HE  LYS A  32       6.264  17.247  13.640  1.00  2.34           H  
ATOM    441 2HE  LYS A  32       5.632  15.844  12.755  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32       4.019  16.726  14.292  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32       4.458  15.198  14.742  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32       5.041  16.504  15.568  1.00  2.34           H  
ATOM    445  N   LYS A  33      12.054  12.515  13.329  1.00  2.56           N  
ATOM    446  CA  LYS A  33      13.131  11.770  13.962  1.00  2.56           C  
ATOM    447  C   LYS A  33      14.456  12.490  13.716  1.00  2.56           C  
ATOM    448  O   LYS A  33      14.797  12.825  12.583  1.00  2.56           O  
ATOM    449  CB  LYS A  33      13.155  10.333  13.423  1.00  2.56           C  
ATOM    450  CG  LYS A  33      14.180   9.403  14.063  1.00  2.56           C  
ATOM    451  CD  LYS A  33      14.067   7.982  13.504  1.00  2.56           C  
ATOM    452  CE  LYS A  33      15.073   7.046  14.160  1.00  2.56           C  
ATOM    453  NZ  LYS A  33      14.980   5.665  13.619  1.00  2.56           N  
ATOM    454  H   LYS A  33      11.502  12.037  12.619  1.00  2.56           H  
ATOM    455  HA  LYS A  33      12.954  11.739  15.037  1.00  2.56           H  
ATOM    456 1HB  LYS A  33      12.169   9.886  13.560  1.00  2.56           H  
ATOM    457 2HB  LYS A  33      13.336  10.354  12.357  1.00  2.56           H  
ATOM    458 1HG  LYS A  33      15.174   9.768  13.862  1.00  2.56           H  
ATOM    459 2HG  LYS A  33      14.029   9.378  15.142  1.00  2.56           H  
ATOM    460 1HD  LYS A  33      13.057   7.601  13.676  1.00  2.56           H  
ATOM    461 2HD  LYS A  33      14.248   8.002  12.428  1.00  2.56           H  
ATOM    462 1HE  LYS A  33      16.079   7.427  13.989  1.00  2.56           H  
ATOM    463 2HE  LYS A  33      14.883   7.017  15.232  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33      15.661   5.077  14.080  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33      14.051   5.299  13.782  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33      15.167   5.682  12.625  1.00  2.56           H  
ATOM    467  N   SER A  34      15.238  12.673  14.778  1.00  2.81           N  
ATOM    468  CA  SER A  34      16.506  13.409  14.718  1.00  2.81           C  
ATOM    469  C   SER A  34      17.564  12.816  13.781  1.00  2.81           C  
ATOM    470  O   SER A  34      18.528  13.495  13.422  1.00  2.81           O  
ATOM    471  CB  SER A  34      17.082  13.512  16.116  1.00  2.81           C  
ATOM    472  OG  SER A  34      17.448  12.251  16.604  1.00  2.81           O  
ATOM    473  H   SER A  34      14.912  12.347  15.676  1.00  2.81           H  
ATOM    474  HA  SER A  34      16.283  14.416  14.366  1.00  2.81           H  
ATOM    475 1HB  SER A  34      17.954  14.166  16.102  1.00  2.81           H  
ATOM    476 2HB  SER A  34      16.345  13.965  16.779  1.00  2.81           H  
ATOM    477  HG  SER A  34      18.106  11.914  15.989  1.00  2.81           H  
ATOM    478  N   GLY A  35      17.396  11.553  13.404  1.00  3.11           N  
ATOM    479  CA  GLY A  35      18.314  10.876  12.496  1.00  3.11           C  
ATOM    480  C   GLY A  35      18.020  11.166  11.012  1.00  3.11           C  
ATOM    481  O   GLY A  35      18.771  10.729  10.136  1.00  3.11           O  
ATOM    482  H   GLY A  35      16.587  11.063  13.747  1.00  3.11           H  
ATOM    483 1HA  GLY A  35      19.334  11.178  12.728  1.00  3.11           H  
ATOM    484 2HA  GLY A  35      18.257   9.804  12.671  1.00  3.11           H  
ATOM    485  N   VAL A  36      16.937  11.893  10.718  1.00  3.46           N  
ATOM    486  CA  VAL A  36      16.598  12.203   9.331  1.00  3.46           C  
ATOM    487  C   VAL A  36      17.285  13.488   8.887  1.00  3.46           C  
ATOM    488  O   VAL A  36      17.094  14.550   9.480  1.00  3.46           O  
ATOM    489  CB  VAL A  36      15.072  12.322   9.165  1.00  3.46           C  
ATOM    490  CG1 VAL A  36      14.723  12.722   7.746  1.00  3.46           C  
ATOM    491  CG2 VAL A  36      14.435  10.976   9.513  1.00  3.46           C  
ATOM    492  H   VAL A  36      16.324  12.242  11.458  1.00  3.46           H  
ATOM    493  HA  VAL A  36      16.944  11.385   8.698  1.00  3.46           H  
ATOM    494  HB  VAL A  36      14.688  13.095   9.844  1.00  3.46           H  
ATOM    495 1HG1 VAL A  36      13.640  12.800   7.654  1.00  3.46           H  
ATOM    496 2HG1 VAL A  36      15.181  13.685   7.518  1.00  3.46           H  
ATOM    497 3HG1 VAL A  36      15.097  11.977   7.064  1.00  3.46           H  
ATOM    498 1HG2 VAL A  36      13.358  11.035   9.423  1.00  3.46           H  
ATOM    499 2HG2 VAL A  36      14.807  10.203   8.843  1.00  3.46           H  
ATOM    500 3HG2 VAL A  36      14.694  10.720  10.535  1.00  3.46           H  
ATOM    501  N   LYS A  37      18.098  13.392   7.839  1.00  3.90           N  
ATOM    502  CA  LYS A  37      18.866  14.542   7.382  1.00  3.90           C  
ATOM    503  C   LYS A  37      18.570  14.860   5.924  1.00  3.90           C  
ATOM    504  O   LYS A  37      18.250  13.963   5.144  1.00  3.90           O  
ATOM    505  CB  LYS A  37      20.364  14.258   7.540  1.00  3.90           C  
ATOM    506  CG  LYS A  37      20.807  13.883   8.971  1.00  3.90           C  
ATOM    507  CD  LYS A  37      20.677  15.030   9.962  1.00  3.90           C  
ATOM    508  CE  LYS A  37      21.168  14.605  11.344  1.00  3.90           C  
ATOM    509  NZ  LYS A  37      20.985  15.675  12.356  1.00  3.90           N  
ATOM    510  H   LYS A  37      18.209  12.498   7.383  1.00  3.90           H  
ATOM    511  HA  LYS A  37      18.595  15.412   7.978  1.00  3.90           H  
ATOM    512 1HB  LYS A  37      20.649  13.442   6.878  1.00  3.90           H  
ATOM    513 2HB  LYS A  37      20.932  15.139   7.235  1.00  3.90           H  
ATOM    514 1HG  LYS A  37      20.205  13.046   9.331  1.00  3.90           H  
ATOM    515 2HG  LYS A  37      21.848  13.563   8.948  1.00  3.90           H  
ATOM    516 1HD  LYS A  37      21.263  15.883   9.620  1.00  3.90           H  
ATOM    517 2HD  LYS A  37      19.632  15.333  10.040  1.00  3.90           H  
ATOM    518 1HE  LYS A  37      20.607  13.723  11.660  1.00  3.90           H  
ATOM    519 2HE  LYS A  37      22.224  14.350  11.286  1.00  3.90           H  
ATOM    520 1HZ  LYS A  37      21.313  15.348  13.252  1.00  3.90           H  
ATOM    521 2HZ  LYS A  37      21.503  16.494  12.084  1.00  3.90           H  
ATOM    522 3HZ  LYS A  37      19.999  15.901  12.422  1.00  3.90           H  
ATOM    523  N   VAL A  38      18.705  16.135   5.560  1.00  4.43           N  
ATOM    524  CA  VAL A  38      18.550  16.565   4.175  1.00  4.43           C  
ATOM    525  C   VAL A  38      19.797  17.304   3.701  1.00  4.43           C  
ATOM    526  O   VAL A  38      20.212  18.288   4.312  1.00  4.43           O  
ATOM    527  CB  VAL A  38      17.324  17.486   4.036  1.00  4.43           C  
ATOM    528  CG1 VAL A  38      17.191  17.950   2.595  1.00  4.43           C  
ATOM    529  CG2 VAL A  38      16.074  16.737   4.477  1.00  4.43           C  
ATOM    530  H   VAL A  38      18.944  16.822   6.260  1.00  4.43           H  
ATOM    531  HA  VAL A  38      18.404  15.686   3.546  1.00  4.43           H  
ATOM    532  HB  VAL A  38      17.462  18.371   4.656  1.00  4.43           H  
ATOM    533 1HG1 VAL A  38      16.329  18.610   2.502  1.00  4.43           H  
ATOM    534 2HG1 VAL A  38      18.092  18.491   2.297  1.00  4.43           H  
ATOM    535 3HG1 VAL A  38      17.058  17.086   1.947  1.00  4.43           H  
ATOM    536 1HG2 VAL A  38      15.204  17.386   4.379  1.00  4.43           H  
ATOM    537 2HG2 VAL A  38      15.951  15.859   3.843  1.00  4.43           H  
ATOM    538 3HG2 VAL A  38      16.169  16.423   5.514  1.00  4.43           H  
ATOM    539  N   ALA A  39      20.410  16.824   2.624  1.00  5.06           N  
ATOM    540  CA  ALA A  39      21.609  17.474   2.108  1.00  5.06           C  
ATOM    541  C   ALA A  39      21.253  18.819   1.450  1.00  5.06           C  
ATOM    542  O   ALA A  39      20.309  18.860   0.652  1.00  5.06           O  
ATOM    543  CB  ALA A  39      22.290  16.577   1.091  1.00  5.06           C  
ATOM    544  H   ALA A  39      20.036  16.007   2.162  1.00  5.06           H  
ATOM    545  HA  ALA A  39      22.285  17.620   2.937  1.00  5.06           H  
ATOM    546 1HB  ALA A  39      23.194  17.059   0.734  1.00  5.06           H  
ATOM    547 2HB  ALA A  39      22.548  15.628   1.556  1.00  5.06           H  
ATOM    548 3HB  ALA A  39      21.620  16.401   0.252  1.00  5.06           H  
ATOM    549  N   PRO A  40      22.043  19.905   1.655  1.00  5.75           N  
ATOM    550  CA  PRO A  40      21.908  21.198   0.992  1.00  5.75           C  
ATOM    551  C   PRO A  40      21.785  21.038  -0.514  1.00  5.75           C  
ATOM    552  O   PRO A  40      21.061  21.790  -1.172  1.00  5.75           O  
ATOM    553  CB  PRO A  40      23.206  21.897   1.384  1.00  5.75           C  
ATOM    554  CG  PRO A  40      23.538  21.323   2.735  1.00  5.75           C  
ATOM    555  CD  PRO A  40      23.139  19.865   2.649  1.00  5.75           C  
ATOM    556  HA  PRO A  40      21.032  21.725   1.402  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      23.991  21.671   0.642  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      23.074  22.994   1.386  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      24.615  21.448   2.928  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      23.004  21.869   3.524  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      23.983  19.247   2.289  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      22.771  19.565   3.640  1.00  5.75           H  
ATOM    563  N   THR A  41      22.494  20.041  -1.059  1.00  6.47           N  
ATOM    564  CA  THR A  41      22.458  19.641  -2.461  1.00  6.47           C  
ATOM    565  C   THR A  41      22.968  20.691  -3.452  1.00  6.47           C  
ATOM    566  O   THR A  41      23.966  20.475  -4.140  1.00  6.47           O  
ATOM    567  CB  THR A  41      21.022  19.228  -2.853  1.00  6.47           C  
ATOM    568  OG1 THR A  41      20.576  18.144  -2.006  1.00  6.47           O  
ATOM    569  CG2 THR A  41      21.002  18.761  -4.298  1.00  6.47           C  
ATOM    570  H   THR A  41      23.129  19.494  -0.468  1.00  6.47           H  
ATOM    571  HA  THR A  41      23.090  18.756  -2.557  1.00  6.47           H  
ATOM    572  HB  THR A  41      20.343  20.066  -2.749  1.00  6.47           H  
ATOM    573  HG1 THR A  41      20.462  18.469  -1.071  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      19.989  18.466  -4.566  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      21.330  19.566  -4.953  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      21.668  17.911  -4.405  1.00  6.47           H  
ATOM    577  N   LYS A  42      22.302  21.845  -3.517  1.00  7.20           N  
ATOM    578  CA  LYS A  42      22.701  22.895  -4.452  1.00  7.20           C  
ATOM    579  C   LYS A  42      24.072  23.472  -4.121  1.00  7.20           C  
ATOM    580  O   LYS A  42      24.771  23.974  -5.001  1.00  7.20           O  
ATOM    581  CB  LYS A  42      21.666  24.027  -4.461  1.00  7.20           C  
ATOM    582  CG  LYS A  42      21.663  24.895  -3.195  1.00  7.20           C  
ATOM    583  CD  LYS A  42      20.610  25.997  -3.247  1.00  7.20           C  
ATOM    584  CE  LYS A  42      20.613  26.834  -1.954  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      21.874  27.660  -1.781  1.00  7.20           N  
ATOM    586  H   LYS A  42      21.510  21.973  -2.896  1.00  7.20           H  
ATOM    587  HA  LYS A  42      22.755  22.460  -5.450  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      21.856  24.682  -5.310  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      20.669  23.606  -4.584  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      21.498  24.272  -2.313  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      22.629  25.379  -3.095  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      20.806  26.651  -4.098  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      19.624  25.550  -3.372  1.00  7.20           H  
ATOM    594 1HE  LYS A  42      19.756  27.504  -1.970  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      20.521  26.161  -1.101  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      21.815  28.178  -0.922  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      22.732  27.066  -1.736  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42      21.972  28.297  -2.548  1.00  7.20           H  
ATOM    599  N   ASP A  43      24.471  23.360  -2.856  1.00  7.93           N  
ATOM    600  CA  ASP A  43      25.751  23.880  -2.406  1.00  7.93           C  
ATOM    601  C   ASP A  43      26.781  22.764  -2.478  1.00  7.93           C  
ATOM    602  O   ASP A  43      27.949  22.972  -2.795  1.00  7.93           O  
ATOM    603  CB  ASP A  43      25.633  24.359  -0.962  1.00  7.93           C  
ATOM    604  CG  ASP A  43      24.572  25.465  -0.774  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      24.381  26.293  -1.646  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      23.931  25.452   0.241  1.00  7.93           O  
ATOM    607  H   ASP A  43      23.844  22.925  -2.193  1.00  7.93           H  
ATOM    608  HA  ASP A  43      26.063  24.700  -3.055  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      25.377  23.511  -0.324  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      26.600  24.735  -0.625  1.00  7.93           H  
ATOM    611  N   ASP A  44      26.310  21.551  -2.220  1.00  8.70           N  
ATOM    612  CA  ASP A  44      27.137  20.352  -2.164  1.00  8.70           C  
ATOM    613  C   ASP A  44      27.773  20.094  -3.522  1.00  8.70           C  
ATOM    614  O   ASP A  44      28.903  19.615  -3.625  1.00  8.70           O  
ATOM    615  CB  ASP A  44      26.258  19.176  -1.761  1.00  8.70           C  
ATOM    616  CG  ASP A  44      25.786  19.283  -0.319  1.00  8.70           C  
ATOM    617  OD1 ASP A  44      26.354  20.031   0.436  1.00  8.70           O  
ATOM    618  OD2 ASP A  44      24.786  18.678  -0.004  1.00  8.70           O  
ATOM    619  H   ASP A  44      25.327  21.465  -2.026  1.00  8.70           H  
ATOM    620  HA  ASP A  44      27.924  20.498  -1.426  1.00  8.70           H  
ATOM    621 1HB  ASP A  44      25.407  19.117  -2.422  1.00  8.70           H  
ATOM    622 2HB  ASP A  44      26.821  18.251  -1.879  1.00  8.70           H  
ATOM    623  N   LYS A  45      27.036  20.458  -4.564  1.00  9.58           N  
ATOM    624  CA  LYS A  45      27.443  20.295  -5.946  1.00  9.58           C  
ATOM    625  C   LYS A  45      28.259  21.467  -6.513  1.00  9.58           C  
ATOM    626  O   LYS A  45      28.559  21.475  -7.710  1.00  9.58           O  
ATOM    627  CB  LYS A  45      26.208  20.057  -6.812  1.00  9.58           C  
ATOM    628  CG  LYS A  45      25.499  18.736  -6.522  1.00  9.58           C  
ATOM    629  CD  LYS A  45      24.296  18.540  -7.420  1.00  9.58           C  
ATOM    630  CE  LYS A  45      23.603  17.219  -7.127  1.00  9.58           C  
ATOM    631  NZ  LYS A  45      22.429  17.000  -8.014  1.00  9.58           N  
ATOM    632  H   LYS A  45      26.096  20.814  -4.380  1.00  9.58           H  
ATOM    633  HA  LYS A  45      28.072  19.408  -6.003  1.00  9.58           H  
ATOM    634 1HB  LYS A  45      25.489  20.864  -6.638  1.00  9.58           H  
ATOM    635 2HB  LYS A  45      26.484  20.081  -7.865  1.00  9.58           H  
ATOM    636 1HG  LYS A  45      26.194  17.913  -6.674  1.00  9.58           H  
ATOM    637 2HG  LYS A  45      25.173  18.720  -5.484  1.00  9.58           H  
ATOM    638 1HD  LYS A  45      23.590  19.357  -7.253  1.00  9.58           H  
ATOM    639 2HD  LYS A  45      24.611  18.556  -8.462  1.00  9.58           H  
ATOM    640 1HE  LYS A  45      24.311  16.405  -7.268  1.00  9.58           H  
ATOM    641 2HE  LYS A  45      23.268  17.219  -6.092  1.00  9.58           H  
ATOM    642 1HZ  LYS A  45      21.995  16.116  -7.788  1.00  9.58           H  
ATOM    643 2HZ  LYS A  45      21.761  17.747  -7.884  1.00  9.58           H  
ATOM    644 3HZ  LYS A  45      22.734  16.988  -8.978  1.00  9.58           H  
ATOM    645  N   GLU A  46      28.605  22.471  -5.693  1.00 10.51           N  
ATOM    646  CA  GLU A  46      29.373  23.599  -6.216  1.00 10.51           C  
ATOM    647  C   GLU A  46      30.625  23.075  -6.909  1.00 10.51           C  
ATOM    648  O   GLU A  46      31.350  22.236  -6.373  1.00 10.51           O  
ATOM    649  CB  GLU A  46      29.729  24.615  -5.120  1.00 10.51           C  
ATOM    650  CG  GLU A  46      30.461  25.869  -5.640  1.00 10.51           C  
ATOM    651  CD  GLU A  46      30.678  26.950  -4.594  1.00 10.51           C  
ATOM    652  OE1 GLU A  46      30.211  26.797  -3.493  1.00 10.51           O  
ATOM    653  OE2 GLU A  46      31.302  27.935  -4.910  1.00 10.51           O  
ATOM    654  H   GLU A  46      28.350  22.457  -4.705  1.00 10.51           H  
ATOM    655  HA  GLU A  46      28.766  24.112  -6.964  1.00 10.51           H  
ATOM    656 1HB  GLU A  46      28.818  24.937  -4.613  1.00 10.51           H  
ATOM    657 2HB  GLU A  46      30.368  24.137  -4.377  1.00 10.51           H  
ATOM    658 1HG  GLU A  46      31.437  25.560  -6.018  1.00 10.51           H  
ATOM    659 2HG  GLU A  46      29.896  26.285  -6.472  1.00 10.51           H  
ATOM    660  N   ASP A  47      30.884  23.583  -8.109  1.00 11.38           N  
ATOM    661  CA  ASP A  47      31.998  23.114  -8.917  1.00 11.38           C  
ATOM    662  C   ASP A  47      33.314  23.139  -8.126  1.00 11.38           C  
ATOM    663  O   ASP A  47      33.716  24.205  -7.649  1.00 11.38           O  
ATOM    664  CB  ASP A  47      32.143  23.967 -10.180  1.00 11.38           C  
ATOM    665  CG  ASP A  47      33.152  23.399 -11.201  1.00 11.38           C  
ATOM    666  OD1 ASP A  47      34.307  23.190 -10.868  1.00 11.38           O  
ATOM    667  OD2 ASP A  47      32.742  23.180 -12.317  1.00 11.38           O  
ATOM    668  H   ASP A  47      30.261  24.284  -8.484  1.00 11.38           H  
ATOM    669  HA  ASP A  47      31.739  22.121  -9.253  1.00 11.38           H  
ATOM    670 1HB  ASP A  47      31.171  24.047 -10.670  1.00 11.38           H  
ATOM    671 2HB  ASP A  47      32.449  24.972  -9.909  1.00 11.38           H  
ATOM    672  N   PRO A  48      34.036  22.001  -8.009  1.00 12.07           N  
ATOM    673  CA  PRO A  48      35.298  21.850  -7.309  1.00 12.07           C  
ATOM    674  C   PRO A  48      36.322  22.927  -7.650  1.00 12.07           C  
ATOM    675  O   PRO A  48      37.127  23.285  -6.793  1.00 12.07           O  
ATOM    676  CB  PRO A  48      35.777  20.475  -7.788  1.00 12.07           C  
ATOM    677  CG  PRO A  48      34.510  19.714  -8.050  1.00 12.07           C  
ATOM    678  CD  PRO A  48      33.553  20.731  -8.617  1.00 12.07           C  
ATOM    679  HA  PRO A  48      35.096  21.833  -6.230  1.00 12.07           H  
ATOM    680 1HB  PRO A  48      36.405  20.591  -8.689  1.00 12.07           H  
ATOM    681 2HB  PRO A  48      36.403  20.005  -7.018  1.00 12.07           H  
ATOM    682 1HG  PRO A  48      34.705  18.885  -8.746  1.00 12.07           H  
ATOM    683 2HG  PRO A  48      34.143  19.266  -7.116  1.00 12.07           H  
ATOM    684 1HD  PRO A  48      33.614  20.775  -9.719  1.00 12.07           H  
ATOM    685 2HD  PRO A  48      32.551  20.468  -8.241  1.00 12.07           H  
ATOM    686  N   GLU A  49      36.306  23.462  -8.877  1.00 12.45           N  
ATOM    687  CA  GLU A  49      37.295  24.475  -9.245  1.00 12.45           C  
ATOM    688  C   GLU A  49      37.092  25.746  -8.436  1.00 12.45           C  
ATOM    689  O   GLU A  49      38.028  26.510  -8.203  1.00 12.45           O  
ATOM    690  CB  GLU A  49      37.267  24.777 -10.739  1.00 12.45           C  
ATOM    691  CG  GLU A  49      37.754  23.617 -11.618  1.00 12.45           C  
ATOM    692  CD  GLU A  49      39.200  23.229 -11.352  1.00 12.45           C  
ATOM    693  OE1 GLU A  49      40.044  24.088 -11.365  1.00 12.45           O  
ATOM    694  OE2 GLU A  49      39.456  22.058 -11.125  1.00 12.45           O  
ATOM    695  H   GLU A  49      35.596  23.195  -9.572  1.00 12.45           H  
ATOM    696  HA  GLU A  49      38.281  24.085  -9.006  1.00 12.45           H  
ATOM    697 1HB  GLU A  49      36.246  25.027 -11.038  1.00 12.45           H  
ATOM    698 2HB  GLU A  49      37.892  25.645 -10.946  1.00 12.45           H  
ATOM    699 1HG  GLU A  49      37.113  22.753 -11.424  1.00 12.45           H  
ATOM    700 2HG  GLU A  49      37.636  23.893 -12.665  1.00 12.45           H  
ATOM    701  N   LEU A  50      35.851  25.995  -8.035  1.00 12.54           N  
ATOM    702  CA  LEU A  50      35.542  27.172  -7.257  1.00 12.54           C  
ATOM    703  C   LEU A  50      35.972  26.884  -5.831  1.00 12.54           C  
ATOM    704  O   LEU A  50      36.574  27.723  -5.161  1.00 12.54           O  
ATOM    705  CB  LEU A  50      34.036  27.426  -7.298  1.00 12.54           C  
ATOM    706  CG  LEU A  50      33.473  27.742  -8.677  1.00 12.54           C  
ATOM    707  CD1 LEU A  50      31.962  27.765  -8.591  1.00 12.54           C  
ATOM    708  CD2 LEU A  50      34.027  29.076  -9.161  1.00 12.54           C  
ATOM    709  H   LEU A  50      35.113  25.323  -8.229  1.00 12.54           H  
ATOM    710  HA  LEU A  50      36.091  28.027  -7.642  1.00 12.54           H  
ATOM    711 1HB  LEU A  50      33.518  26.552  -6.913  1.00 12.54           H  
ATOM    712 2HB  LEU A  50      33.803  28.262  -6.638  1.00 12.54           H  
ATOM    713  HG  LEU A  50      33.763  26.956  -9.375  1.00 12.54           H  
ATOM    714 1HD1 LEU A  50      31.542  27.976  -9.571  1.00 12.54           H  
ATOM    715 2HD1 LEU A  50      31.616  26.794  -8.246  1.00 12.54           H  
ATOM    716 3HD1 LEU A  50      31.647  28.533  -7.883  1.00 12.54           H  
ATOM    717 1HD2 LEU A  50      33.626  29.300 -10.151  1.00 12.54           H  
ATOM    718 2HD2 LEU A  50      33.737  29.864  -8.464  1.00 12.54           H  
ATOM    719 3HD2 LEU A  50      35.116  29.019  -9.214  1.00 12.54           H  
ATOM    720  N   MET A  51      35.750  25.638  -5.405  1.00 12.41           N  
ATOM    721  CA  MET A  51      36.075  25.237  -4.034  1.00 12.41           C  
ATOM    722  C   MET A  51      37.585  25.250  -3.788  1.00 12.41           C  
ATOM    723  O   MET A  51      38.047  25.490  -2.674  1.00 12.41           O  
ATOM    724  CB  MET A  51      35.508  23.857  -3.736  1.00 12.41           C  
ATOM    725  CG  MET A  51      33.988  23.801  -3.725  1.00 12.41           C  
ATOM    726  SD  MET A  51      33.271  25.032  -2.626  1.00 12.41           S  
ATOM    727  CE  MET A  51      33.899  24.510  -1.036  1.00 12.41           C  
ATOM    728  H   MET A  51      35.276  24.992  -6.040  1.00 12.41           H  
ATOM    729  HA  MET A  51      35.622  25.956  -3.351  1.00 12.41           H  
ATOM    730 1HB  MET A  51      35.876  23.149  -4.465  1.00 12.41           H  
ATOM    731 2HB  MET A  51      35.862  23.529  -2.758  1.00 12.41           H  
ATOM    732 1HG  MET A  51      33.609  23.978  -4.740  1.00 12.41           H  
ATOM    733 2HG  MET A  51      33.655  22.816  -3.406  1.00 12.41           H  
ATOM    734 1HE  MET A  51      33.534  25.190  -0.263  1.00 12.41           H  
ATOM    735 2HE  MET A  51      33.558  23.497  -0.823  1.00 12.41           H  
ATOM    736 3HE  MET A  51      34.989  24.534  -1.051  1.00 12.41           H  
ATOM    737  N   LYS A  52      38.361  25.023  -4.850  1.00 12.31           N  
ATOM    738  CA  LYS A  52      39.821  25.078  -4.780  1.00 12.31           C  
ATOM    739  C   LYS A  52      40.350  26.476  -4.443  1.00 12.31           C  
ATOM    740  O   LYS A  52      41.480  26.590  -3.969  1.00 12.31           O  
ATOM    741  CB  LYS A  52      40.462  24.599  -6.088  1.00 12.31           C  
ATOM    742  CG  LYS A  52      40.383  23.086  -6.354  1.00 12.31           C  
ATOM    743  CD  LYS A  52      40.982  22.736  -7.718  1.00 12.31           C  
ATOM    744  CE  LYS A  52      40.920  21.242  -8.002  1.00 12.31           C  
ATOM    745  NZ  LYS A  52      41.412  20.921  -9.378  1.00 12.31           N  
ATOM    746  H   LYS A  52      37.917  24.768  -5.731  1.00 12.31           H  
ATOM    747  HA  LYS A  52      40.144  24.409  -3.983  1.00 12.31           H  
ATOM    748 1HB  LYS A  52      39.972  25.100  -6.926  1.00 12.31           H  
ATOM    749 2HB  LYS A  52      41.511  24.894  -6.105  1.00 12.31           H  
ATOM    750 1HG  LYS A  52      40.948  22.564  -5.583  1.00 12.31           H  
ATOM    751 2HG  LYS A  52      39.369  22.746  -6.313  1.00 12.31           H  
ATOM    752 1HD  LYS A  52      40.433  23.260  -8.502  1.00 12.31           H  
ATOM    753 2HD  LYS A  52      42.018  23.059  -7.755  1.00 12.31           H  
ATOM    754 1HE  LYS A  52      41.536  20.718  -7.275  1.00 12.31           H  
ATOM    755 2HE  LYS A  52      39.887  20.899  -7.909  1.00 12.31           H  
ATOM    756 1HZ  LYS A  52      41.358  19.931  -9.538  1.00 12.31           H  
ATOM    757 2HZ  LYS A  52      40.806  21.410 -10.066  1.00 12.31           H  
ATOM    758 3HZ  LYS A  52      42.362  21.230  -9.487  1.00 12.31           H  
ATOM    759  N   CYS A  53      39.540  27.510  -4.727  1.00 12.41           N  
ATOM    760  CA  CYS A  53      39.839  28.926  -4.530  1.00 12.41           C  
ATOM    761  C   CYS A  53      40.940  29.451  -5.455  1.00 12.41           C  
ATOM    762  O   CYS A  53      41.730  28.679  -5.998  1.00 12.41           O  
ATOM    763  CB  CYS A  53      40.237  29.194  -3.079  1.00 12.41           C  
ATOM    764  SG  CYS A  53      38.886  28.971  -1.892  1.00 12.41           S  
ATOM    765  H   CYS A  53      38.612  27.290  -5.073  1.00 12.41           H  
ATOM    766  HA  CYS A  53      38.918  29.466  -4.728  1.00 12.41           H  
ATOM    767 1HB  CYS A  53      41.054  28.550  -2.785  1.00 12.41           H  
ATOM    768 2HB  CYS A  53      40.604  30.213  -2.988  1.00 12.41           H  
ATOM    769  N   PRO A  54      40.930  30.773  -5.751  1.00 12.66           N  
ATOM    770  CA  PRO A  54      41.970  31.537  -6.414  1.00 12.66           C  
ATOM    771  C   PRO A  54      43.121  31.828  -5.467  1.00 12.66           C  
ATOM    772  O   PRO A  54      42.941  31.752  -4.253  1.00 12.66           O  
ATOM    773  CB  PRO A  54      41.237  32.812  -6.834  1.00 12.66           C  
ATOM    774  CG  PRO A  54      40.190  33.004  -5.778  1.00 12.66           C  
ATOM    775  CD  PRO A  54      39.727  31.606  -5.429  1.00 12.66           C  
ATOM    776  HA  PRO A  54      42.328  30.976  -7.293  1.00 12.66           H  
ATOM    777 1HB  PRO A  54      41.943  33.650  -6.877  1.00 12.66           H  
ATOM    778 2HB  PRO A  54      40.816  32.692  -7.840  1.00 12.66           H  
ATOM    779 1HG  PRO A  54      40.629  33.531  -4.916  1.00 12.66           H  
ATOM    780 2HG  PRO A  54      39.377  33.641  -6.159  1.00 12.66           H  
ATOM    781 1HD  PRO A  54      39.473  31.593  -4.364  1.00 12.66           H  
ATOM    782 2HD  PRO A  54      38.876  31.319  -6.069  1.00 12.66           H  
ATOM    783  N   VAL A  55      44.242  32.286  -6.039  1.00 12.95           N  
ATOM    784  CA  VAL A  55      45.490  32.697  -5.365  1.00 12.95           C  
ATOM    785  C   VAL A  55      45.862  31.711  -4.208  1.00 12.95           C  
ATOM    786  O   VAL A  55      45.286  30.631  -4.145  1.00 12.95           O  
ATOM    787  CB  VAL A  55      45.323  34.202  -4.911  1.00 12.95           C  
ATOM    788  CG1 VAL A  55      45.029  35.043  -6.134  1.00 12.95           C  
ATOM    789  CG2 VAL A  55      44.263  34.396  -3.820  1.00 12.95           C  
ATOM    790  H   VAL A  55      44.249  32.323  -7.048  1.00 12.95           H  
ATOM    791  HA  VAL A  55      46.286  32.668  -6.108  1.00 12.95           H  
ATOM    792  HB  VAL A  55      46.223  34.569  -4.554  1.00 12.95           H  
ATOM    793 1HG1 VAL A  55      44.959  36.093  -5.845  1.00 12.95           H  
ATOM    794 2HG1 VAL A  55      45.831  34.922  -6.859  1.00 12.95           H  
ATOM    795 3HG1 VAL A  55      44.090  34.729  -6.580  1.00 12.95           H  
ATOM    796 1HG2 VAL A  55      44.229  35.449  -3.548  1.00 12.95           H  
ATOM    797 2HG2 VAL A  55      43.288  34.114  -4.154  1.00 12.95           H  
ATOM    798 3HG2 VAL A  55      44.527  33.808  -2.950  1.00 12.95           H  
ATOM    799  N   PRO A  56      46.970  31.904  -3.441  1.00 13.13           N  
ATOM    800  CA  PRO A  56      47.371  31.067  -2.305  1.00 13.13           C  
ATOM    801  C   PRO A  56      46.411  30.941  -1.111  1.00 13.13           C  
ATOM    802  O   PRO A  56      46.536  29.994  -0.332  1.00 13.13           O  
ATOM    803  CB  PRO A  56      48.683  31.726  -1.861  1.00 13.13           C  
ATOM    804  CG  PRO A  56      49.207  32.410  -3.094  1.00 13.13           C  
ATOM    805  CD  PRO A  56      47.988  32.925  -3.780  1.00 13.13           C  
ATOM    806  HA  PRO A  56      47.583  30.061  -2.696  1.00 13.13           H  
ATOM    807 1HB  PRO A  56      48.491  32.422  -1.034  1.00 13.13           H  
ATOM    808 2HB  PRO A  56      49.375  30.961  -1.480  1.00 13.13           H  
ATOM    809 1HG  PRO A  56      49.907  33.212  -2.812  1.00 13.13           H  
ATOM    810 2HG  PRO A  56      49.775  31.697  -3.713  1.00 13.13           H  
ATOM    811 1HD  PRO A  56      47.761  33.882  -3.297  1.00 13.13           H  
ATOM    812 2HD  PRO A  56      48.161  33.009  -4.860  1.00 13.13           H  
ATOM    813  N   GLY A  57      45.503  31.891  -0.921  1.00 13.07           N  
ATOM    814  CA  GLY A  57      44.593  31.808   0.223  1.00 13.07           C  
ATOM    815  C   GLY A  57      43.312  31.108  -0.191  1.00 13.07           C  
ATOM    816  O   GLY A  57      43.230  30.599  -1.301  1.00 13.07           O  
ATOM    817  H   GLY A  57      45.419  32.657  -1.570  1.00 13.07           H  
ATOM    818 1HA  GLY A  57      45.069  31.265   1.039  1.00 13.07           H  
ATOM    819 2HA  GLY A  57      44.369  32.811   0.584  1.00 13.07           H  
ATOM    820  N   CYS A  58      42.312  31.050   0.689  1.00 12.76           N  
ATOM    821  CA  CYS A  58      41.071  30.413   0.263  1.00 12.76           C  
ATOM    822  C   CYS A  58      39.847  30.750   1.075  1.00 12.76           C  
ATOM    823  O   CYS A  58      39.639  30.234   2.180  1.00 12.76           O  
ATOM    824  CB  CYS A  58      41.210  28.885   0.251  1.00 12.76           C  
ATOM    825  SG  CYS A  58      39.694  27.948  -0.315  1.00 12.76           S  
ATOM    826  H   CYS A  58      42.402  31.453   1.611  1.00 12.76           H  
ATOM    827  HA  CYS A  58      40.886  30.748  -0.753  1.00 12.76           H  
ATOM    828 1HB  CYS A  58      42.039  28.591  -0.396  1.00 12.76           H  
ATOM    829 2HB  CYS A  58      41.450  28.545   1.253  1.00 12.76           H  
ATOM    830  N   VAL A  59      38.963  31.547   0.505  1.00 12.30           N  
ATOM    831  CA  VAL A  59      37.771  31.891   1.244  1.00 12.30           C  
ATOM    832  C   VAL A  59      36.719  30.844   0.918  1.00 12.30           C  
ATOM    833  O   VAL A  59      35.832  31.047   0.092  1.00 12.30           O  
ATOM    834  CB  VAL A  59      37.289  33.300   0.877  1.00 12.30           C  
ATOM    835  CG1 VAL A  59      36.101  33.681   1.745  1.00 12.30           C  
ATOM    836  CG2 VAL A  59      38.440  34.282   1.076  1.00 12.30           C  
ATOM    837  H   VAL A  59      39.139  31.929  -0.413  1.00 12.30           H  
ATOM    838  HA  VAL A  59      37.986  31.864   2.312  1.00 12.30           H  
ATOM    839  HB  VAL A  59      36.966  33.316  -0.163  1.00 12.30           H  
ATOM    840 1HG1 VAL A  59      35.760  34.681   1.478  1.00 12.30           H  
ATOM    841 2HG1 VAL A  59      35.293  32.967   1.587  1.00 12.30           H  
ATOM    842 3HG1 VAL A  59      36.398  33.668   2.795  1.00 12.30           H  
ATOM    843 1HG2 VAL A  59      38.113  35.289   0.814  1.00 12.30           H  
ATOM    844 2HG2 VAL A  59      38.757  34.263   2.120  1.00 12.30           H  
ATOM    845 3HG2 VAL A  59      39.277  33.998   0.438  1.00 12.30           H  
ATOM    846  N   GLY A  60      36.850  29.710   1.588  1.00 11.81           N  
ATOM    847  CA  GLY A  60      36.009  28.537   1.372  1.00 11.81           C  
ATOM    848  C   GLY A  60      35.630  28.350  -0.101  1.00 11.81           C  
ATOM    849  O   GLY A  60      34.574  27.772  -0.397  1.00 11.81           O  
ATOM    850  H   GLY A  60      37.643  29.667   2.231  1.00 11.81           H  
ATOM    851 1HA  GLY A  60      36.545  27.647   1.718  1.00 11.81           H  
ATOM    852 2HA  GLY A  60      35.105  28.620   1.981  1.00 11.81           H  
TER     853
ENDMDL

REMARK ID 643917 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       3.138  -0.007   3.097  1.00  4.16           N  
ATOM      2  CA  ASP A   1       3.319  -0.018   1.651  1.00  4.16           C  
ATOM      3  C   ASP A   1       3.682   1.360   1.129  1.00  4.16           C  
ATOM      4  O   ASP A   1       3.342   2.379   1.732  1.00  4.16           O  
ATOM      5  CB  ASP A   1       2.047  -0.488   0.943  1.00  4.16           C  
ATOM      6  CG  ASP A   1       1.714  -1.965   1.175  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       2.598  -2.722   1.507  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       0.569  -2.316   1.009  1.00  4.16           O  
ATOM      9 1H   ASP A   1       3.662  -0.766   3.507  1.00  4.16           H  
ATOM     10 2H   ASP A   1       3.470   0.871   3.469  1.00  4.16           H  
ATOM     11 3H   ASP A   1       2.158  -0.116   3.315  1.00  4.16           H  
ATOM     12  HA  ASP A   1       4.133  -0.700   1.407  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       1.207   0.112   1.285  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       2.150  -0.314  -0.131  1.00  4.16           H  
ATOM     15  N   LEU A   2       4.368   1.390  -0.002  1.00  3.88           N  
ATOM     16  CA  LEU A   2       4.737   2.655  -0.621  1.00  3.88           C  
ATOM     17  C   LEU A   2       3.571   3.226  -1.413  1.00  3.88           C  
ATOM     18  O   LEU A   2       2.837   2.493  -2.078  1.00  3.88           O  
ATOM     19  CB  LEU A   2       5.950   2.450  -1.537  1.00  3.88           C  
ATOM     20  CG  LEU A   2       7.250   2.013  -0.831  1.00  3.88           C  
ATOM     21  CD1 LEU A   2       8.281   1.662  -1.873  1.00  3.88           C  
ATOM     22  CD2 LEU A   2       7.756   3.164   0.045  1.00  3.88           C  
ATOM     23  H   LEU A   2       4.633   0.527  -0.460  1.00  3.88           H  
ATOM     24  HA  LEU A   2       5.001   3.365   0.163  1.00  3.88           H  
ATOM     25 1HB  LEU A   2       5.704   1.697  -2.293  1.00  3.88           H  
ATOM     26 2HB  LEU A   2       6.156   3.390  -2.054  1.00  3.88           H  
ATOM     27  HG  LEU A   2       7.065   1.133  -0.216  1.00  3.88           H  
ATOM     28 1HD1 LEU A   2       9.206   1.355  -1.390  1.00  3.88           H  
ATOM     29 2HD1 LEU A   2       7.897   0.845  -2.485  1.00  3.88           H  
ATOM     30 3HD1 LEU A   2       8.475   2.526  -2.509  1.00  3.88           H  
ATOM     31 1HD2 LEU A   2       8.682   2.869   0.540  1.00  3.88           H  
ATOM     32 2HD2 LEU A   2       7.943   4.032  -0.579  1.00  3.88           H  
ATOM     33 3HD2 LEU A   2       7.005   3.411   0.795  1.00  3.88           H  
ATOM     34  N   LYS A   3       3.413   4.540  -1.339  1.00  3.63           N  
ATOM     35  CA  LYS A   3       2.378   5.254  -2.077  1.00  3.63           C  
ATOM     36  C   LYS A   3       3.032   6.232  -3.036  1.00  3.63           C  
ATOM     37  O   LYS A   3       4.225   6.515  -2.907  1.00  3.63           O  
ATOM     38  CB  LYS A   3       1.432   5.971  -1.114  1.00  3.63           C  
ATOM     39  CG  LYS A   3       0.734   5.032  -0.102  1.00  3.63           C  
ATOM     40  CD  LYS A   3      -0.227   4.053  -0.793  1.00  3.63           C  
ATOM     41  CE  LYS A   3      -0.959   3.170   0.222  1.00  3.63           C  
ATOM     42  NZ  LYS A   3      -1.870   2.180  -0.444  1.00  3.63           N  
ATOM     43  H   LYS A   3       4.041   5.067  -0.752  1.00  3.63           H  
ATOM     44  HA  LYS A   3       1.803   4.539  -2.666  1.00  3.63           H  
ATOM     45 1HB  LYS A   3       1.986   6.721  -0.550  1.00  3.63           H  
ATOM     46 2HB  LYS A   3       0.661   6.491  -1.682  1.00  3.63           H  
ATOM     47 1HG  LYS A   3       1.486   4.456   0.445  1.00  3.63           H  
ATOM     48 2HG  LYS A   3       0.174   5.629   0.615  1.00  3.63           H  
ATOM     49 1HD  LYS A   3      -0.961   4.610  -1.377  1.00  3.63           H  
ATOM     50 2HD  LYS A   3       0.339   3.410  -1.471  1.00  3.63           H  
ATOM     51 1HE  LYS A   3      -0.218   2.626   0.812  1.00  3.63           H  
ATOM     52 2HE  LYS A   3      -1.547   3.801   0.888  1.00  3.63           H  
ATOM     53 1HZ  LYS A   3      -2.326   1.614   0.259  1.00  3.63           H  
ATOM     54 2HZ  LYS A   3      -2.567   2.672  -0.986  1.00  3.63           H  
ATOM     55 3HZ  LYS A   3      -1.327   1.583  -1.054  1.00  3.63           H  
ATOM     56  N   CYS A   4       2.265   6.756  -3.988  1.00  3.41           N  
ATOM     57  CA  CYS A   4       2.818   7.739  -4.910  1.00  3.41           C  
ATOM     58  C   CYS A   4       1.719   8.712  -5.358  1.00  3.41           C  
ATOM     59  O   CYS A   4       0.603   8.284  -5.649  1.00  3.41           O  
ATOM     60  CB  CYS A   4       3.391   6.985  -6.117  1.00  3.41           C  
ATOM     61  SG  CYS A   4       4.213   7.979  -7.361  1.00  3.41           S  
ATOM     62  H   CYS A   4       1.297   6.485  -4.064  1.00  3.41           H  
ATOM     63  HA  CYS A   4       3.619   8.265  -4.407  1.00  3.41           H  
ATOM     64 1HB  CYS A   4       4.108   6.243  -5.760  1.00  3.41           H  
ATOM     65 2HB  CYS A   4       2.584   6.440  -6.608  1.00  3.41           H  
ATOM     66  N   PRO A   5       1.983  10.044  -5.405  1.00  3.23           N  
ATOM     67  CA  PRO A   5       1.059  11.106  -5.821  1.00  3.23           C  
ATOM     68  C   PRO A   5       0.776  11.284  -7.317  1.00  3.23           C  
ATOM     69  O   PRO A   5      -0.168  11.985  -7.682  1.00  3.23           O  
ATOM     70  CB  PRO A   5       1.746  12.355  -5.264  1.00  3.23           C  
ATOM     71  CG  PRO A   5       3.209  12.020  -5.262  1.00  3.23           C  
ATOM     72  CD  PRO A   5       3.278  10.556  -4.915  1.00  3.23           C  
ATOM     73  HA  PRO A   5       0.108  10.946  -5.290  1.00  3.23           H  
ATOM     74 1HB  PRO A   5       1.515  13.219  -5.907  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       1.356  12.590  -4.263  1.00  3.23           H  
ATOM     76 1HG  PRO A   5       3.648  12.232  -6.247  1.00  3.23           H  
ATOM     77 2HG  PRO A   5       3.750  12.652  -4.537  1.00  3.23           H  
ATOM     78 1HD  PRO A   5       4.106  10.117  -5.454  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       3.371  10.432  -3.825  1.00  3.23           H  
ATOM     80  N   THR A   6       1.591  10.702  -8.186  1.00  3.07           N  
ATOM     81  CA  THR A   6       1.401  10.913  -9.620  1.00  3.07           C  
ATOM     82  C   THR A   6       0.411   9.876 -10.191  1.00  3.07           C  
ATOM     83  O   THR A   6       0.617   8.685 -10.014  1.00  3.07           O  
ATOM     84  CB  THR A   6       2.762  10.899 -10.353  1.00  3.07           C  
ATOM     85  OG1 THR A   6       3.556  11.991  -9.893  1.00  3.07           O  
ATOM     86  CG2 THR A   6       2.604  10.970 -11.859  1.00  3.07           C  
ATOM     87  H   THR A   6       2.352  10.120  -7.864  1.00  3.07           H  
ATOM     88  HA  THR A   6       1.023  11.917  -9.745  1.00  3.07           H  
ATOM     89  HB  THR A   6       3.274  10.006 -10.095  1.00  3.07           H  
ATOM     90  HG1 THR A   6       3.712  11.895  -8.952  1.00  3.07           H  
ATOM     91 1HG2 THR A   6       3.589  10.949 -12.328  1.00  3.07           H  
ATOM     92 2HG2 THR A   6       2.027  10.121 -12.198  1.00  3.07           H  
ATOM     93 3HG2 THR A   6       2.098  11.891 -12.133  1.00  3.07           H  
ATOM     94  N   PRO A   7      -0.673  10.274 -10.887  1.00  2.91           N  
ATOM     95  CA  PRO A   7      -1.690   9.387 -11.457  1.00  2.91           C  
ATOM     96  C   PRO A   7      -1.169   8.208 -12.291  1.00  2.91           C  
ATOM     97  O   PRO A   7      -1.793   7.149 -12.320  1.00  2.91           O  
ATOM     98  CB  PRO A   7      -2.473  10.354 -12.349  1.00  2.91           C  
ATOM     99  CG  PRO A   7      -2.357  11.686 -11.655  1.00  2.91           C  
ATOM    100  CD  PRO A   7      -0.959  11.718 -11.097  1.00  2.91           C  
ATOM    101  HA  PRO A   7      -2.328   9.019 -10.642  1.00  2.91           H  
ATOM    102 1HB  PRO A   7      -2.046  10.359 -13.362  1.00  2.91           H  
ATOM    103 2HB  PRO A   7      -3.514  10.013 -12.445  1.00  2.91           H  
ATOM    104 1HG  PRO A   7      -2.546  12.503 -12.367  1.00  2.91           H  
ATOM    105 2HG  PRO A   7      -3.123  11.769 -10.869  1.00  2.91           H  
ATOM    106 1HD  PRO A   7      -0.261  12.171 -11.808  1.00  2.91           H  
ATOM    107 2HD  PRO A   7      -1.019  12.262 -10.141  1.00  2.91           H  
ATOM    108  N   GLY A   8      -0.040   8.384 -12.978  1.00  2.75           N  
ATOM    109  CA  GLY A   8       0.517   7.315 -13.808  1.00  2.75           C  
ATOM    110  C   GLY A   8       1.573   6.461 -13.097  1.00  2.75           C  
ATOM    111  O   GLY A   8       2.183   5.581 -13.716  1.00  2.75           O  
ATOM    112  H   GLY A   8       0.441   9.267 -12.931  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      -0.294   6.671 -14.149  1.00  2.75           H  
ATOM    114 2HA  GLY A   8       0.954   7.756 -14.698  1.00  2.75           H  
ATOM    115  N   CYS A   9       1.805   6.740 -11.821  1.00  2.59           N  
ATOM    116  CA  CYS A   9       2.803   6.076 -10.989  1.00  2.59           C  
ATOM    117  C   CYS A   9       2.233   4.793 -10.385  1.00  2.59           C  
ATOM    118  O   CYS A   9       1.166   4.800  -9.777  1.00  2.59           O  
ATOM    119  CB  CYS A   9       3.233   7.057  -9.931  1.00  2.59           C  
ATOM    120  SG  CYS A   9       4.470   6.593  -8.825  1.00  2.59           S  
ATOM    121  H   CYS A   9       1.248   7.462 -11.365  1.00  2.59           H  
ATOM    122  HA  CYS A   9       3.665   5.825 -11.607  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       3.574   7.935 -10.436  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       2.373   7.318  -9.337  1.00  2.59           H  
ATOM    125  N   ASP A  10       2.942   3.681 -10.565  1.00  2.44           N  
ATOM    126  CA  ASP A  10       2.451   2.371 -10.127  1.00  2.44           C  
ATOM    127  C   ASP A  10       2.633   1.990  -8.654  1.00  2.44           C  
ATOM    128  O   ASP A  10       2.280   0.882  -8.258  1.00  2.44           O  
ATOM    129  CB  ASP A  10       3.127   1.297 -10.980  1.00  2.44           C  
ATOM    130  CG  ASP A  10       4.686   1.226 -10.810  1.00  2.44           C  
ATOM    131  OD1 ASP A  10       5.264   1.938  -9.967  1.00  2.44           O  
ATOM    132  OD2 ASP A  10       5.278   0.493 -11.571  1.00  2.44           O  
ATOM    133  H   ASP A  10       3.821   3.740 -11.049  1.00  2.44           H  
ATOM    134  HA  ASP A  10       1.383   2.344 -10.339  1.00  2.44           H  
ATOM    135 1HB  ASP A  10       2.707   0.323 -10.724  1.00  2.44           H  
ATOM    136 2HB  ASP A  10       2.901   1.478 -12.031  1.00  2.44           H  
ATOM    137  N   GLY A  11       3.190   2.878  -7.841  1.00  2.34           N  
ATOM    138  CA  GLY A  11       3.368   2.581  -6.417  1.00  2.34           C  
ATOM    139  C   GLY A  11       4.528   1.613  -6.121  1.00  2.34           C  
ATOM    140  O   GLY A  11       4.643   1.100  -5.006  1.00  2.34           O  
ATOM    141  H   GLY A  11       3.477   3.769  -8.217  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       3.540   3.517  -5.884  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       2.442   2.166  -6.023  1.00  2.34           H  
ATOM    144  N   SER A  12       5.373   1.348  -7.115  1.00  2.31           N  
ATOM    145  CA  SER A  12       6.491   0.428  -6.966  1.00  2.31           C  
ATOM    146  C   SER A  12       7.595   1.018  -6.129  1.00  2.31           C  
ATOM    147  O   SER A  12       7.515   2.158  -5.680  1.00  2.31           O  
ATOM    148  CB  SER A  12       7.092   0.068  -8.299  1.00  2.31           C  
ATOM    149  OG  SER A  12       7.749   1.177  -8.842  1.00  2.31           O  
ATOM    150  H   SER A  12       5.229   1.765  -8.042  1.00  2.31           H  
ATOM    151  HA  SER A  12       6.128  -0.479  -6.479  1.00  2.31           H  
ATOM    152 1HB  SER A  12       7.794  -0.750  -8.178  1.00  2.31           H  
ATOM    153 2HB  SER A  12       6.315  -0.272  -8.978  1.00  2.31           H  
ATOM    154  HG  SER A  12       7.010   1.656  -9.323  1.00  2.31           H  
ATOM    155  N   GLY A  13       8.636   0.216  -5.929  1.00  2.37           N  
ATOM    156  CA  GLY A  13       9.826   0.596  -5.183  1.00  2.37           C  
ATOM    157  C   GLY A  13      10.596   1.781  -5.783  1.00  2.37           C  
ATOM    158  O   GLY A  13      11.489   2.306  -5.117  1.00  2.37           O  
ATOM    159  H   GLY A  13       8.606  -0.709  -6.326  1.00  2.37           H  
ATOM    160 1HA  GLY A  13       9.543   0.840  -4.166  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      10.491  -0.263  -5.117  1.00  2.37           H  
ATOM    162  N   HIS A  14      10.282   2.180  -7.035  1.00  2.54           N  
ATOM    163  CA  HIS A  14      10.952   3.317  -7.675  1.00  2.54           C  
ATOM    164  C   HIS A  14      12.457   3.135  -7.871  1.00  2.54           C  
ATOM    165  O   HIS A  14      13.002   2.041  -7.685  1.00  2.54           O  
ATOM    166  CB  HIS A  14      10.663   4.617  -6.886  1.00  2.54           C  
ATOM    167  CG  HIS A  14       9.258   5.027  -6.986  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       8.725   6.071  -6.263  1.00  2.54           N  
ATOM    169  CD2 HIS A  14       8.254   4.531  -7.727  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       7.445   6.177  -6.554  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       7.148   5.259  -7.436  1.00  2.54           N  
ATOM    172  H   HIS A  14       9.520   1.722  -7.548  1.00  2.54           H  
ATOM    173  HA  HIS A  14      10.521   3.447  -8.664  1.00  2.54           H  
ATOM    174 1HB  HIS A  14      10.877   4.484  -5.831  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      11.280   5.418  -7.207  1.00  2.54           H  
ATOM    176  HD2 HIS A  14       8.316   3.695  -8.418  1.00  2.54           H  
ATOM    177  HE1 HIS A  14       6.747   6.890  -6.148  1.00  2.54           H  
ATOM    178  HE2 HIS A  14       6.239   5.107  -7.836  1.00  2.54           H  
ATOM    179  N   ILE A  15      13.122   4.209  -8.304  1.00  2.79           N  
ATOM    180  CA  ILE A  15      14.557   4.208  -8.518  1.00  2.79           C  
ATOM    181  C   ILE A  15      15.263   4.355  -7.186  1.00  2.79           C  
ATOM    182  O   ILE A  15      14.962   5.269  -6.419  1.00  2.79           O  
ATOM    183  CB  ILE A  15      14.957   5.351  -9.466  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      14.318   5.121 -10.843  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      16.476   5.445  -9.573  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      14.399   6.312 -11.764  1.00  2.79           C  
ATOM    187  H   ILE A  15      12.626   5.083  -8.480  1.00  2.79           H  
ATOM    188  HA  ILE A  15      14.847   3.259  -8.964  1.00  2.79           H  
ATOM    189  HB  ILE A  15      14.563   6.292  -9.083  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      14.814   4.280 -11.321  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      13.286   4.874 -10.706  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      16.740   6.263 -10.242  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      16.903   5.634  -8.589  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      16.872   4.510  -9.965  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      13.932   6.072 -12.708  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      13.881   7.157 -11.306  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      15.441   6.574 -11.935  1.00  2.79           H  
ATOM    198  N   THR A  16      16.231   3.480  -6.915  1.00  3.10           N  
ATOM    199  CA  THR A  16      16.948   3.469  -5.634  1.00  3.10           C  
ATOM    200  C   THR A  16      17.955   4.612  -5.469  1.00  3.10           C  
ATOM    201  O   THR A  16      19.168   4.402  -5.420  1.00  3.10           O  
ATOM    202  CB  THR A  16      17.661   2.125  -5.437  1.00  3.10           C  
ATOM    203  OG1 THR A  16      18.527   1.877  -6.553  1.00  3.10           O  
ATOM    204  CG2 THR A  16      16.636   1.006  -5.333  1.00  3.10           C  
ATOM    205  H   THR A  16      16.446   2.771  -7.601  1.00  3.10           H  
ATOM    206  HA  THR A  16      16.206   3.571  -4.839  1.00  3.10           H  
ATOM    207  HB  THR A  16      18.257   2.160  -4.525  1.00  3.10           H  
ATOM    208  HG1 THR A  16      19.205   2.560  -6.586  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      17.147   0.053  -5.195  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      15.978   1.193  -4.484  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      16.040   0.971  -6.248  1.00  3.10           H  
ATOM    212  N   GLY A  17      17.408   5.816  -5.405  1.00  3.42           N  
ATOM    213  CA  GLY A  17      18.105   7.083  -5.259  1.00  3.42           C  
ATOM    214  C   GLY A  17      17.800   7.680  -3.890  1.00  3.42           C  
ATOM    215  O   GLY A  17      17.877   7.001  -2.868  1.00  3.42           O  
ATOM    216  H   GLY A  17      16.394   5.832  -5.479  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      19.179   6.932  -5.368  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      17.787   7.767  -6.044  1.00  3.42           H  
ATOM    219  N   ASN A  18      17.446   8.963  -3.877  1.00  3.68           N  
ATOM    220  CA  ASN A  18      17.158   9.687  -2.640  1.00  3.68           C  
ATOM    221  C   ASN A  18      15.652   9.754  -2.354  1.00  3.68           C  
ATOM    222  O   ASN A  18      15.196  10.532  -1.505  1.00  3.68           O  
ATOM    223  CB  ASN A  18      17.744  11.083  -2.724  1.00  3.68           C  
ATOM    224  CG  ASN A  18      19.248  11.073  -2.742  1.00  3.68           C  
ATOM    225  OD1 ASN A  18      19.887  10.284  -2.038  1.00  3.68           O  
ATOM    226  ND2 ASN A  18      19.828  11.933  -3.541  1.00  3.68           N  
ATOM    227  H   ASN A  18      17.385   9.463  -4.753  1.00  3.68           H  
ATOM    228  HA  ASN A  18      17.624   9.156  -1.810  1.00  3.68           H  
ATOM    229 1HB  ASN A  18      17.385  11.575  -3.625  1.00  3.68           H  
ATOM    230 2HB  ASN A  18      17.404  11.672  -1.874  1.00  3.68           H  
ATOM    231 1HD2 ASN A  18      20.827  11.972  -3.596  1.00  3.68           H  
ATOM    232 2HD2 ASN A  18      19.274  12.555  -4.096  1.00  3.68           H  
ATOM    233  N   TYR A  19      14.878   8.956  -3.089  1.00  3.85           N  
ATOM    234  CA  TYR A  19      13.429   8.968  -2.965  1.00  3.85           C  
ATOM    235  C   TYR A  19      12.920   7.535  -2.824  1.00  3.85           C  
ATOM    236  O   TYR A  19      13.496   6.630  -3.427  1.00  3.85           O  
ATOM    237  CB  TYR A  19      12.865   9.602  -4.235  1.00  3.85           C  
ATOM    238  CG  TYR A  19      13.565  10.912  -4.538  1.00  3.85           C  
ATOM    239  CD1 TYR A  19      14.635  10.951  -5.436  1.00  3.85           C  
ATOM    240  CD2 TYR A  19      13.215  12.014  -3.877  1.00  3.85           C  
ATOM    241  CE1 TYR A  19      15.305  12.145  -5.656  1.00  3.85           C  
ATOM    242  CE2 TYR A  19      13.872  13.213  -4.074  1.00  3.85           C  
ATOM    243  CZ  TYR A  19      14.913  13.283  -4.963  1.00  3.85           C  
ATOM    244  OH  TYR A  19      15.570  14.480  -5.164  1.00  3.85           O  
ATOM    245  H   TYR A  19      15.313   8.330  -3.747  1.00  3.85           H  
ATOM    246  HA  TYR A  19      13.137   9.530  -2.078  1.00  3.85           H  
ATOM    247 1HB  TYR A  19      12.997   8.929  -5.080  1.00  3.85           H  
ATOM    248 2HB  TYR A  19      11.802   9.792  -4.115  1.00  3.85           H  
ATOM    249  HD1 TYR A  19      14.938  10.046  -5.965  1.00  3.85           H  
ATOM    250  HD2 TYR A  19      12.421  11.931  -3.185  1.00  3.85           H  
ATOM    251  HE1 TYR A  19      16.136  12.189  -6.360  1.00  3.85           H  
ATOM    252  HE2 TYR A  19      13.571  14.102  -3.521  1.00  3.85           H  
ATOM    253  HH  TYR A  19      15.165  15.162  -4.621  1.00  3.85           H  
ATOM    254  N   ALA A  20      11.837   7.318  -2.056  1.00  3.89           N  
ATOM    255  CA  ALA A  20      11.282   5.974  -1.935  1.00  3.89           C  
ATOM    256  C   ALA A  20       9.760   5.785  -2.175  1.00  3.89           C  
ATOM    257  O   ALA A  20       9.441   4.799  -2.827  1.00  3.89           O  
ATOM    258  CB  ALA A  20      11.631   5.396  -0.572  1.00  3.89           C  
ATOM    259  H   ALA A  20      11.408   8.062  -1.543  1.00  3.89           H  
ATOM    260  HA  ALA A  20      11.784   5.362  -2.687  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      11.290   4.360  -0.530  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      12.712   5.432  -0.433  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      11.165   5.949   0.209  1.00  3.89           H  
ATOM    264  N   SER A  21       8.745   6.595  -1.718  1.00  3.81           N  
ATOM    265  CA  SER A  21       8.467   7.870  -0.984  1.00  3.81           C  
ATOM    266  C   SER A  21       8.347   9.083  -1.906  1.00  3.81           C  
ATOM    267  O   SER A  21       7.715  10.072  -1.547  1.00  3.81           O  
ATOM    268  CB  SER A  21       9.384   8.204   0.185  1.00  3.81           C  
ATOM    269  OG  SER A  21      10.566   8.816  -0.208  1.00  3.81           O  
ATOM    270  H   SER A  21       7.861   6.196  -2.007  1.00  3.81           H  
ATOM    271  HA  SER A  21       7.485   7.749  -0.521  1.00  3.81           H  
ATOM    272 1HB  SER A  21       8.842   8.889   0.838  1.00  3.81           H  
ATOM    273 2HB  SER A  21       9.584   7.323   0.773  1.00  3.81           H  
ATOM    274  HG  SER A  21      10.868   9.313   0.567  1.00  3.81           H  
ATOM    275  N   HIS A  22       8.899   8.991  -3.104  1.00  3.63           N  
ATOM    276  CA  HIS A  22       8.635   9.956  -4.176  1.00  3.63           C  
ATOM    277  C   HIS A  22       8.659  11.446  -3.797  1.00  3.63           C  
ATOM    278  O   HIS A  22       7.682  12.149  -4.046  1.00  3.63           O  
ATOM    279  CB  HIS A  22       7.272   9.655  -4.799  1.00  3.63           C  
ATOM    280  CG  HIS A  22       7.137  10.066  -6.238  1.00  3.63           C  
ATOM    281  ND1 HIS A  22       6.260  11.039  -6.661  1.00  3.63           N  
ATOM    282  CD2 HIS A  22       7.752   9.616  -7.341  1.00  3.63           C  
ATOM    283  CE1 HIS A  22       6.343  11.159  -7.967  1.00  3.63           C  
ATOM    284  NE2 HIS A  22       7.235  10.308  -8.401  1.00  3.63           N  
ATOM    285  H   HIS A  22       9.453   8.170  -3.308  1.00  3.63           H  
ATOM    286  HA  HIS A  22       9.387   9.816  -4.953  1.00  3.63           H  
ATOM    287 1HB  HIS A  22       7.060   8.598  -4.712  1.00  3.63           H  
ATOM    288 2HB  HIS A  22       6.503  10.178  -4.233  1.00  3.63           H  
ATOM    289  HD2 HIS A  22       8.515   8.838  -7.385  1.00  3.63           H  
ATOM    290  HE1 HIS A  22       5.774  11.848  -8.582  1.00  3.63           H  
ATOM    291  HE2 HIS A  22       7.510  10.170  -9.362  1.00  3.63           H  
ATOM    292  N   ARG A  23       9.764  11.967  -3.258  1.00  3.40           N  
ATOM    293  CA  ARG A  23       9.791  13.407  -2.933  1.00  3.40           C  
ATOM    294  C   ARG A  23      10.108  14.237  -4.195  1.00  3.40           C  
ATOM    295  O   ARG A  23      10.184  15.466  -4.150  1.00  3.40           O  
ATOM    296  CB  ARG A  23      10.780  13.752  -1.824  1.00  3.40           C  
ATOM    297  CG  ARG A  23      10.501  13.120  -0.479  1.00  3.40           C  
ATOM    298  CD  ARG A  23      11.571  13.462   0.517  1.00  3.40           C  
ATOM    299  NE  ARG A  23      12.882  12.869   0.190  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      14.041  13.217   0.793  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      14.038  14.147   1.730  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      15.181  12.630   0.452  1.00  3.40           N  
ATOM    303  H   ARG A  23      10.554  11.378  -3.049  1.00  3.40           H  
ATOM    304  HA  ARG A  23       8.799  13.694  -2.581  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      11.779  13.554  -2.083  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      10.724  14.827  -1.658  1.00  3.40           H  
ATOM    307 1HG  ARG A  23       9.540  13.473  -0.103  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      10.467  12.032  -0.596  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      11.691  14.544   0.551  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      11.273  13.102   1.501  1.00  3.40           H  
ATOM    311  HE  ARG A  23      12.924  12.150  -0.525  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      13.172  14.596   1.992  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      14.901  14.409   2.183  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      15.194  11.893  -0.276  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      16.038  12.895   0.910  1.00  3.40           H  
ATOM    316  N   SER A  24      10.317  13.532  -5.307  1.00  3.14           N  
ATOM    317  CA  SER A  24      10.599  14.084  -6.623  1.00  3.14           C  
ATOM    318  C   SER A  24      10.074  13.174  -7.710  1.00  3.14           C  
ATOM    319  O   SER A  24      10.236  11.953  -7.665  1.00  3.14           O  
ATOM    320  CB  SER A  24      12.079  14.243  -6.886  1.00  3.14           C  
ATOM    321  OG  SER A  24      12.309  14.696  -8.221  1.00  3.14           O  
ATOM    322  H   SER A  24      10.241  12.533  -5.228  1.00  3.14           H  
ATOM    323  HA  SER A  24      10.106  15.054  -6.708  1.00  3.14           H  
ATOM    324 1HB  SER A  24      12.514  14.944  -6.174  1.00  3.14           H  
ATOM    325 2HB  SER A  24      12.563  13.281  -6.748  1.00  3.14           H  
ATOM    326  HG  SER A  24      12.113  15.644  -8.212  1.00  3.14           H  
ATOM    327  N   LEU A  25       9.561  13.793  -8.767  1.00  2.89           N  
ATOM    328  CA  LEU A  25       9.107  13.081  -9.953  1.00  2.89           C  
ATOM    329  C   LEU A  25      10.213  12.188 -10.507  1.00  2.89           C  
ATOM    330  O   LEU A  25       9.948  11.116 -11.054  1.00  2.89           O  
ATOM    331  CB  LEU A  25       8.670  14.072 -11.038  1.00  2.89           C  
ATOM    332  CG  LEU A  25       8.074  13.448 -12.306  1.00  2.89           C  
ATOM    333  CD1 LEU A  25       6.787  12.672 -11.957  1.00  2.89           C  
ATOM    334  CD2 LEU A  25       7.809  14.545 -13.325  1.00  2.89           C  
ATOM    335  H   LEU A  25       9.469  14.797  -8.737  1.00  2.89           H  
ATOM    336  HA  LEU A  25       8.261  12.463  -9.684  1.00  2.89           H  
ATOM    337 1HB  LEU A  25       7.926  14.745 -10.618  1.00  2.89           H  
ATOM    338 2HB  LEU A  25       9.537  14.660 -11.340  1.00  2.89           H  
ATOM    339  HG  LEU A  25       8.785  12.747 -12.718  1.00  2.89           H  
ATOM    340 1HD1 LEU A  25       6.380  12.219 -12.861  1.00  2.89           H  
ATOM    341 2HD1 LEU A  25       7.020  11.889 -11.235  1.00  2.89           H  
ATOM    342 3HD1 LEU A  25       6.050  13.350 -11.529  1.00  2.89           H  
ATOM    343 1HD2 LEU A  25       7.402  14.105 -14.233  1.00  2.89           H  
ATOM    344 2HD2 LEU A  25       7.105  15.261 -12.916  1.00  2.89           H  
ATOM    345 3HD2 LEU A  25       8.742  15.056 -13.558  1.00  2.89           H  
ATOM    346  N   SER A  26      11.464  12.641 -10.365  1.00  2.67           N  
ATOM    347  CA  SER A  26      12.620  11.947 -10.904  1.00  2.67           C  
ATOM    348  C   SER A  26      12.857  10.566 -10.291  1.00  2.67           C  
ATOM    349  O   SER A  26      13.594   9.762 -10.858  1.00  2.67           O  
ATOM    350  CB  SER A  26      13.859  12.802 -10.719  1.00  2.67           C  
ATOM    351  OG  SER A  26      14.183  12.940  -9.364  1.00  2.67           O  
ATOM    352  H   SER A  26      11.631  13.491  -9.825  1.00  2.67           H  
ATOM    353  HA  SER A  26      12.454  11.811 -11.975  1.00  2.67           H  
ATOM    354 1HB  SER A  26      14.692  12.346 -11.249  1.00  2.67           H  
ATOM    355 2HB  SER A  26      13.692  13.786 -11.154  1.00  2.67           H  
ATOM    356  HG  SER A  26      13.524  13.553  -8.987  1.00  2.67           H  
ATOM    357  N   GLY A  27      12.266  10.282  -9.125  1.00  2.51           N  
ATOM    358  CA  GLY A  27      12.450   8.976  -8.515  1.00  2.51           C  
ATOM    359  C   GLY A  27      11.592   7.908  -9.204  1.00  2.51           C  
ATOM    360  O   GLY A  27      11.847   6.710  -9.077  1.00  2.51           O  
ATOM    361  H   GLY A  27      11.657  10.963  -8.673  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      13.501   8.695  -8.567  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      12.185   9.032  -7.461  1.00  2.51           H  
ATOM    364  N   CYS A  28      10.531   8.323  -9.896  1.00  2.42           N  
ATOM    365  CA  CYS A  28       9.651   7.343 -10.516  1.00  2.42           C  
ATOM    366  C   CYS A  28      10.105   7.043 -11.945  1.00  2.42           C  
ATOM    367  O   CYS A  28      10.020   7.922 -12.795  1.00  2.42           O  
ATOM    368  CB  CYS A  28       8.213   7.826 -10.529  1.00  2.42           C  
ATOM    369  SG  CYS A  28       7.088   6.695 -11.288  1.00  2.42           S  
ATOM    370  H   CYS A  28      10.357   9.319 -10.036  1.00  2.42           H  
ATOM    371  HA  CYS A  28       9.673   6.459  -9.892  1.00  2.42           H  
ATOM    372 1HB  CYS A  28       7.881   7.948  -9.519  1.00  2.42           H  
ATOM    373 2HB  CYS A  28       8.145   8.791 -11.035  1.00  2.42           H  
ATOM    374  HG  CYS A  28       7.097   5.827 -10.274  1.00  2.42           H  
ATOM    375  N   PRO A  29      10.504   5.809 -12.289  1.00  2.44           N  
ATOM    376  CA  PRO A  29      11.028   5.461 -13.601  1.00  2.44           C  
ATOM    377  C   PRO A  29       9.975   5.626 -14.694  1.00  2.44           C  
ATOM    378  O   PRO A  29      10.289   5.855 -15.863  1.00  2.44           O  
ATOM    379  CB  PRO A  29      11.425   3.990 -13.412  1.00  2.44           C  
ATOM    380  CG  PRO A  29      10.548   3.487 -12.270  1.00  2.44           C  
ATOM    381  CD  PRO A  29      10.347   4.676 -11.365  1.00  2.44           C  
ATOM    382  HA  PRO A  29      11.901   6.087 -13.816  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      11.256   3.441 -14.348  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      12.500   3.917 -13.189  1.00  2.44           H  
ATOM    385 1HG  PRO A  29       9.599   3.092 -12.664  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      11.048   2.652 -11.753  1.00  2.44           H  
ATOM    387 1HD  PRO A  29       9.324   4.616 -10.969  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      11.090   4.711 -10.573  1.00  2.44           H  
ATOM    389  N   ARG A  30       8.708   5.610 -14.300  1.00  2.56           N  
ATOM    390  CA  ARG A  30       7.613   5.739 -15.240  1.00  2.56           C  
ATOM    391  C   ARG A  30       7.442   7.179 -15.687  1.00  2.56           C  
ATOM    392  O   ARG A  30       6.777   7.448 -16.682  1.00  2.56           O  
ATOM    393  CB  ARG A  30       6.336   5.215 -14.622  1.00  2.56           C  
ATOM    394  CG  ARG A  30       6.362   3.722 -14.383  1.00  2.56           C  
ATOM    395  CD  ARG A  30       5.238   3.270 -13.548  1.00  2.56           C  
ATOM    396  NE  ARG A  30       3.954   3.551 -14.133  1.00  2.56           N  
ATOM    397  CZ  ARG A  30       3.300   2.764 -14.992  1.00  2.56           C  
ATOM    398  NH1 ARG A  30       3.809   1.613 -15.374  1.00  2.56           N  
ATOM    399  NH2 ARG A  30       2.135   3.183 -15.432  1.00  2.56           N  
ATOM    400  H   ARG A  30       8.487   5.462 -13.328  1.00  2.56           H  
ATOM    401  HA  ARG A  30       7.840   5.132 -16.116  1.00  2.56           H  
ATOM    402 1HB  ARG A  30       6.115   5.712 -13.705  1.00  2.56           H  
ATOM    403 2HB  ARG A  30       5.503   5.416 -15.299  1.00  2.56           H  
ATOM    404 1HG  ARG A  30       6.310   3.201 -15.338  1.00  2.56           H  
ATOM    405 2HG  ARG A  30       7.290   3.454 -13.874  1.00  2.56           H  
ATOM    406 1HD  ARG A  30       5.318   2.195 -13.421  1.00  2.56           H  
ATOM    407 2HD  ARG A  30       5.288   3.757 -12.577  1.00  2.56           H  
ATOM    408  HE  ARG A  30       3.483   4.420 -13.871  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30       4.706   1.314 -15.009  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30       3.303   1.027 -16.016  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30       1.800   4.096 -15.087  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30       1.597   2.630 -16.079  1.00  2.56           H  
ATOM    413  N   ALA A  31       8.110   8.111 -14.996  1.00  2.77           N  
ATOM    414  CA  ALA A  31       8.066   9.528 -15.331  1.00  2.77           C  
ATOM    415  C   ALA A  31       8.612   9.754 -16.738  1.00  2.77           C  
ATOM    416  O   ALA A  31       8.287  10.751 -17.385  1.00  2.77           O  
ATOM    417  CB  ALA A  31       8.868  10.343 -14.336  1.00  2.77           C  
ATOM    418  H   ALA A  31       8.682   7.846 -14.198  1.00  2.77           H  
ATOM    419  HA  ALA A  31       7.027   9.855 -15.307  1.00  2.77           H  
ATOM    420 1HB  ALA A  31       8.805  11.393 -14.604  1.00  2.77           H  
ATOM    421 2HB  ALA A  31       8.468  10.196 -13.330  1.00  2.77           H  
ATOM    422 3HB  ALA A  31       9.910  10.027 -14.352  1.00  2.77           H  
ATOM    423  N   LYS A  32       9.434   8.816 -17.227  1.00  3.06           N  
ATOM    424  CA  LYS A  32      10.039   8.904 -18.548  1.00  3.06           C  
ATOM    425  C   LYS A  32       8.988   8.940 -19.658  1.00  3.06           C  
ATOM    426  O   LYS A  32       9.268   9.398 -20.766  1.00  3.06           O  
ATOM    427  CB  LYS A  32      10.977   7.723 -18.770  1.00  3.06           C  
ATOM    428  CG  LYS A  32      12.236   7.748 -17.916  1.00  3.06           C  
ATOM    429  CD  LYS A  32      13.100   6.524 -18.185  1.00  3.06           C  
ATOM    430  CE  LYS A  32      14.370   6.535 -17.348  1.00  3.06           C  
ATOM    431  NZ  LYS A  32      15.208   5.330 -17.602  1.00  3.06           N  
ATOM    432  H   LYS A  32       9.653   7.991 -16.664  1.00  3.06           H  
ATOM    433  HA  LYS A  32      10.616   9.827 -18.600  1.00  3.06           H  
ATOM    434 1HB  LYS A  32      10.444   6.795 -18.542  1.00  3.06           H  
ATOM    435 2HB  LYS A  32      11.272   7.684 -19.817  1.00  3.06           H  
ATOM    436 1HG  LYS A  32      12.808   8.651 -18.127  1.00  3.06           H  
ATOM    437 2HG  LYS A  32      11.949   7.752 -16.861  1.00  3.06           H  
ATOM    438 1HD  LYS A  32      12.524   5.627 -17.939  1.00  3.06           H  
ATOM    439 2HD  LYS A  32      13.366   6.486 -19.240  1.00  3.06           H  
ATOM    440 1HE  LYS A  32      14.948   7.426 -17.587  1.00  3.06           H  
ATOM    441 2HE  LYS A  32      14.098   6.562 -16.291  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32      16.040   5.369 -17.031  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32      14.677   4.501 -17.371  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32      15.471   5.302 -18.577  1.00  3.06           H  
ATOM    445  N   LYS A  33       7.773   8.448 -19.374  1.00  3.41           N  
ATOM    446  CA  LYS A  33       6.680   8.439 -20.345  1.00  3.41           C  
ATOM    447  C   LYS A  33       6.242   9.873 -20.692  1.00  3.41           C  
ATOM    448  O   LYS A  33       5.573  10.090 -21.704  1.00  3.41           O  
ATOM    449  CB  LYS A  33       5.462   7.694 -19.801  1.00  3.41           C  
ATOM    450  CG  LYS A  33       4.689   8.497 -18.785  1.00  3.41           C  
ATOM    451  CD  LYS A  33       3.527   7.762 -18.209  1.00  3.41           C  
ATOM    452  CE  LYS A  33       2.814   8.642 -17.203  1.00  3.41           C  
ATOM    453  NZ  LYS A  33       2.229   9.869 -17.842  1.00  3.41           N  
ATOM    454  H   LYS A  33       7.579   8.088 -18.438  1.00  3.41           H  
ATOM    455  HA  LYS A  33       7.025   7.955 -21.259  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       4.790   7.434 -20.615  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       5.783   6.772 -19.317  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       5.336   8.871 -17.997  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       4.281   9.342 -19.305  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       2.839   7.479 -19.004  1.00  3.41           H  
ATOM    461 2HD  LYS A  33       3.882   6.861 -17.705  1.00  3.41           H  
ATOM    462 1HE  LYS A  33       2.019   8.070 -16.744  1.00  3.41           H  
ATOM    463 2HE  LYS A  33       3.524   8.948 -16.433  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33       1.766  10.425 -17.145  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33       2.980  10.447 -18.289  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33       1.567   9.602 -18.549  1.00  3.41           H  
ATOM    467  N   SER A  34       6.604  10.834 -19.822  1.00  3.79           N  
ATOM    468  CA  SER A  34       6.254  12.247 -19.912  1.00  3.79           C  
ATOM    469  C   SER A  34       4.755  12.526 -19.695  1.00  3.79           C  
ATOM    470  O   SER A  34       4.002  11.704 -19.152  1.00  3.79           O  
ATOM    471  CB  SER A  34       6.729  12.812 -21.256  1.00  3.79           C  
ATOM    472  OG  SER A  34       6.654  14.215 -21.273  1.00  3.79           O  
ATOM    473  H   SER A  34       7.184  10.573 -19.026  1.00  3.79           H  
ATOM    474  HA  SER A  34       6.804  12.767 -19.126  1.00  3.79           H  
ATOM    475 1HB  SER A  34       7.758  12.494 -21.437  1.00  3.79           H  
ATOM    476 2HB  SER A  34       6.122  12.421 -22.066  1.00  3.79           H  
ATOM    477  HG  SER A  34       7.082  14.488 -22.095  1.00  3.79           H  
ATOM    478  N   GLY A  35       4.354  13.748 -20.031  1.00  4.21           N  
ATOM    479  CA  GLY A  35       2.987  14.244 -19.865  1.00  4.21           C  
ATOM    480  C   GLY A  35       2.775  14.965 -18.532  1.00  4.21           C  
ATOM    481  O   GLY A  35       1.775  15.660 -18.346  1.00  4.21           O  
ATOM    482  H   GLY A  35       5.049  14.340 -20.460  1.00  4.21           H  
ATOM    483 1HA  GLY A  35       2.753  14.925 -20.684  1.00  4.21           H  
ATOM    484 2HA  GLY A  35       2.291  13.409 -19.942  1.00  4.21           H  
ATOM    485  N   VAL A  36       3.726  14.820 -17.618  1.00  4.64           N  
ATOM    486  CA  VAL A  36       3.634  15.473 -16.323  1.00  4.64           C  
ATOM    487  C   VAL A  36       4.237  16.859 -16.480  1.00  4.64           C  
ATOM    488  O   VAL A  36       5.365  16.988 -16.956  1.00  4.64           O  
ATOM    489  CB  VAL A  36       4.392  14.678 -15.243  1.00  4.64           C  
ATOM    490  CG1 VAL A  36       4.301  15.418 -13.917  1.00  4.64           C  
ATOM    491  CG2 VAL A  36       3.824  13.268 -15.132  1.00  4.64           C  
ATOM    492  H   VAL A  36       4.521  14.237 -17.830  1.00  4.64           H  
ATOM    493  HA  VAL A  36       2.587  15.564 -16.035  1.00  4.64           H  
ATOM    494  HB  VAL A  36       5.442  14.619 -15.517  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36       4.840  14.871 -13.156  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36       4.729  16.407 -14.027  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36       3.258  15.502 -13.623  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36       4.376  12.713 -14.372  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36       2.774  13.324 -14.852  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36       3.921  12.761 -16.095  1.00  4.64           H  
ATOM    501  N   LYS A  37       3.488  17.893 -16.113  1.00  5.08           N  
ATOM    502  CA  LYS A  37       3.967  19.258 -16.311  1.00  5.08           C  
ATOM    503  C   LYS A  37       4.451  19.950 -15.042  1.00  5.08           C  
ATOM    504  O   LYS A  37       5.329  20.805 -15.113  1.00  5.08           O  
ATOM    505  CB  LYS A  37       2.861  20.096 -16.947  1.00  5.08           C  
ATOM    506  CG  LYS A  37       2.377  19.577 -18.307  1.00  5.08           C  
ATOM    507  CD  LYS A  37       3.483  19.614 -19.357  1.00  5.08           C  
ATOM    508  CE  LYS A  37       2.962  19.167 -20.720  1.00  5.08           C  
ATOM    509  NZ  LYS A  37       4.030  19.197 -21.764  1.00  5.08           N  
ATOM    510  H   LYS A  37       2.567  17.722 -15.738  1.00  5.08           H  
ATOM    511  HA  LYS A  37       4.810  19.225 -17.001  1.00  5.08           H  
ATOM    512 1HB  LYS A  37       2.005  20.135 -16.275  1.00  5.08           H  
ATOM    513 2HB  LYS A  37       3.217  21.118 -17.082  1.00  5.08           H  
ATOM    514 1HG  LYS A  37       2.029  18.545 -18.201  1.00  5.08           H  
ATOM    515 2HG  LYS A  37       1.543  20.187 -18.653  1.00  5.08           H  
ATOM    516 1HD  LYS A  37       3.876  20.628 -19.439  1.00  5.08           H  
ATOM    517 2HD  LYS A  37       4.295  18.950 -19.052  1.00  5.08           H  
ATOM    518 1HE  LYS A  37       2.578  18.148 -20.635  1.00  5.08           H  
ATOM    519 2HE  LYS A  37       2.150  19.826 -21.025  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37       3.647  18.894 -22.650  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37       4.384  20.138 -21.856  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37       4.782  18.579 -21.491  1.00  5.08           H  
ATOM    523  N   VAL A  38       3.875  19.566 -13.897  1.00  5.53           N  
ATOM    524  CA  VAL A  38       4.123  20.182 -12.585  1.00  5.53           C  
ATOM    525  C   VAL A  38       3.631  21.635 -12.541  1.00  5.53           C  
ATOM    526  O   VAL A  38       4.111  22.501 -13.267  1.00  5.53           O  
ATOM    527  CB  VAL A  38       5.619  20.122 -12.198  1.00  5.53           C  
ATOM    528  CG1 VAL A  38       5.824  20.825 -10.866  1.00  5.53           C  
ATOM    529  CG2 VAL A  38       6.075  18.654 -12.142  1.00  5.53           C  
ATOM    530  H   VAL A  38       3.198  18.825 -13.944  1.00  5.53           H  
ATOM    531  HA  VAL A  38       3.569  19.615 -11.837  1.00  5.53           H  
ATOM    532  HB  VAL A  38       6.214  20.660 -12.924  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38       6.879  20.797 -10.600  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38       5.499  21.864 -10.948  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38       5.241  20.325 -10.095  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38       7.129  18.613 -11.872  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38       5.488  18.116 -11.399  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38       5.938  18.195 -13.115  1.00  5.53           H  
ATOM    539  N   ALA A  39       2.629  21.899 -11.710  1.00  5.98           N  
ATOM    540  CA  ALA A  39       2.075  23.244 -11.643  1.00  5.98           C  
ATOM    541  C   ALA A  39       3.112  24.243 -11.102  1.00  5.98           C  
ATOM    542  O   ALA A  39       3.928  23.864 -10.261  1.00  5.98           O  
ATOM    543  CB  ALA A  39       0.849  23.271 -10.751  1.00  5.98           C  
ATOM    544  H   ALA A  39       2.256  21.166 -11.125  1.00  5.98           H  
ATOM    545  HA  ALA A  39       1.772  23.513 -12.643  1.00  5.98           H  
ATOM    546 1HB  ALA A  39       0.433  24.279 -10.736  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       0.103  22.575 -11.131  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       1.131  22.984  -9.738  1.00  5.98           H  
ATOM    549  N   PRO A  40       3.116  25.510 -11.567  1.00  6.41           N  
ATOM    550  CA  PRO A  40       3.911  26.607 -11.040  1.00  6.41           C  
ATOM    551  C   PRO A  40       3.592  26.862  -9.577  1.00  6.41           C  
ATOM    552  O   PRO A  40       2.451  26.687  -9.141  1.00  6.41           O  
ATOM    553  CB  PRO A  40       3.470  27.799 -11.902  1.00  6.41           C  
ATOM    554  CG  PRO A  40       2.980  27.187 -13.190  1.00  6.41           C  
ATOM    555  CD  PRO A  40       2.354  25.866 -12.791  1.00  6.41           C  
ATOM    556  HA  PRO A  40       4.979  26.384 -11.175  1.00  6.41           H  
ATOM    557 1HB  PRO A  40       2.693  28.373 -11.372  1.00  6.41           H  
ATOM    558 2HB  PRO A  40       4.318  28.486 -12.052  1.00  6.41           H  
ATOM    559 1HG  PRO A  40       2.265  27.864 -13.684  1.00  6.41           H  
ATOM    560 2HG  PRO A  40       3.823  27.058 -13.888  1.00  6.41           H  
ATOM    561 1HD  PRO A  40       1.282  25.971 -12.578  1.00  6.41           H  
ATOM    562 2HD  PRO A  40       2.570  25.170 -13.617  1.00  6.41           H  
ATOM    563  N   THR A  41       4.594  27.306  -8.834  1.00  6.79           N  
ATOM    564  CA  THR A  41       4.424  27.655  -7.430  1.00  6.79           C  
ATOM    565  C   THR A  41       3.842  29.047  -7.279  1.00  6.79           C  
ATOM    566  O   THR A  41       3.829  29.820  -8.233  1.00  6.79           O  
ATOM    567  CB  THR A  41       5.780  27.562  -6.696  1.00  6.79           C  
ATOM    568  OG1 THR A  41       6.744  28.480  -7.288  1.00  6.79           O  
ATOM    569  CG2 THR A  41       6.317  26.144  -6.799  1.00  6.79           C  
ATOM    570  H   THR A  41       5.506  27.416  -9.253  1.00  6.79           H  
ATOM    571  HA  THR A  41       3.731  26.945  -6.976  1.00  6.79           H  
ATOM    572  HB  THR A  41       5.646  27.822  -5.647  1.00  6.79           H  
ATOM    573  HG1 THR A  41       6.538  29.440  -7.108  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       7.272  26.076  -6.276  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       5.605  25.452  -6.348  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       6.458  25.883  -7.848  1.00  6.79           H  
ATOM    577  N   LYS A  42       3.368  29.374  -6.071  1.00  7.11           N  
ATOM    578  CA  LYS A  42       2.924  30.739  -5.801  1.00  7.11           C  
ATOM    579  C   LYS A  42       4.152  31.633  -5.696  1.00  7.11           C  
ATOM    580  O   LYS A  42       4.172  32.777  -6.172  1.00  7.11           O  
ATOM    581  CB  LYS A  42       2.093  30.811  -4.522  1.00  7.11           C  
ATOM    582  CG  LYS A  42       0.723  30.149  -4.628  1.00  7.11           C  
ATOM    583  CD  LYS A  42      -0.054  30.253  -3.317  1.00  7.11           C  
ATOM    584  CE  LYS A  42      -1.428  29.598  -3.428  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      -2.179  29.664  -2.145  1.00  7.11           N  
ATOM    586  H   LYS A  42       3.352  28.684  -5.337  1.00  7.11           H  
ATOM    587  HA  LYS A  42       2.310  31.080  -6.632  1.00  7.11           H  
ATOM    588 1HB  LYS A  42       2.639  30.337  -3.704  1.00  7.11           H  
ATOM    589 2HB  LYS A  42       1.944  31.856  -4.247  1.00  7.11           H  
ATOM    590 1HG  LYS A  42       0.149  30.634  -5.419  1.00  7.11           H  
ATOM    591 2HG  LYS A  42       0.847  29.098  -4.887  1.00  7.11           H  
ATOM    592 1HD  LYS A  42       0.508  29.763  -2.521  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      -0.184  31.302  -3.052  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      -2.003  30.105  -4.201  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      -1.303  28.552  -3.710  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      -3.080  29.222  -2.258  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      -1.657  29.186  -1.424  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      -2.309  30.631  -1.881  1.00  7.11           H  
ATOM    599  N   ASP A  43       5.192  31.090  -5.063  1.00  7.37           N  
ATOM    600  CA  ASP A  43       6.431  31.818  -4.930  1.00  7.37           C  
ATOM    601  C   ASP A  43       6.914  32.090  -6.335  1.00  7.37           C  
ATOM    602  O   ASP A  43       6.970  31.167  -7.154  1.00  7.37           O  
ATOM    603  CB  ASP A  43       7.473  30.991  -4.176  1.00  7.37           C  
ATOM    604  CG  ASP A  43       7.134  30.781  -2.708  1.00  7.37           C  
ATOM    605  OD1 ASP A  43       6.218  31.404  -2.224  1.00  7.37           O  
ATOM    606  OD2 ASP A  43       7.793  29.986  -2.085  1.00  7.37           O  
ATOM    607  H   ASP A  43       5.114  30.160  -4.688  1.00  7.37           H  
ATOM    608  HA  ASP A  43       6.256  32.764  -4.417  1.00  7.37           H  
ATOM    609 1HB  ASP A  43       7.577  30.016  -4.654  1.00  7.37           H  
ATOM    610 2HB  ASP A  43       8.443  31.491  -4.245  1.00  7.37           H  
ATOM    611  N   ASP A  44       7.239  33.345  -6.616  1.00  7.60           N  
ATOM    612  CA  ASP A  44       7.699  33.774  -7.931  1.00  7.60           C  
ATOM    613  C   ASP A  44       6.764  33.337  -9.078  1.00  7.60           C  
ATOM    614  O   ASP A  44       7.217  33.156 -10.212  1.00  7.60           O  
ATOM    615  CB  ASP A  44       9.116  33.248  -8.189  1.00  7.60           C  
ATOM    616  CG  ASP A  44      10.145  33.827  -7.218  1.00  7.60           C  
ATOM    617  OD1 ASP A  44       9.835  34.801  -6.570  1.00  7.60           O  
ATOM    618  OD2 ASP A  44      11.225  33.293  -7.135  1.00  7.60           O  
ATOM    619  H   ASP A  44       7.155  34.035  -5.882  1.00  7.60           H  
ATOM    620  HA  ASP A  44       7.739  34.863  -7.932  1.00  7.60           H  
ATOM    621 1HB  ASP A  44       9.130  32.158  -8.111  1.00  7.60           H  
ATOM    622 2HB  ASP A  44       9.418  33.500  -9.201  1.00  7.60           H  
ATOM    623  N   LYS A  45       5.447  33.310  -8.830  1.00  7.82           N  
ATOM    624  CA  LYS A  45       4.466  32.931  -9.855  1.00  7.82           C  
ATOM    625  C   LYS A  45       4.452  33.840 -11.077  1.00  7.82           C  
ATOM    626  O   LYS A  45       3.991  33.440 -12.144  1.00  7.82           O  
ATOM    627  CB  LYS A  45       3.058  32.897  -9.263  1.00  7.82           C  
ATOM    628  CG  LYS A  45       2.508  34.253  -8.855  1.00  7.82           C  
ATOM    629  CD  LYS A  45       1.152  34.133  -8.182  1.00  7.82           C  
ATOM    630  CE  LYS A  45       0.608  35.507  -7.814  1.00  7.82           C  
ATOM    631  NZ  LYS A  45      -0.702  35.419  -7.118  1.00  7.82           N  
ATOM    632  H   LYS A  45       5.115  33.443  -7.873  1.00  7.82           H  
ATOM    633  HA  LYS A  45       4.714  31.922 -10.189  1.00  7.82           H  
ATOM    634 1HB  LYS A  45       2.374  32.461  -9.989  1.00  7.82           H  
ATOM    635 2HB  LYS A  45       3.057  32.261  -8.406  1.00  7.82           H  
ATOM    636 1HG  LYS A  45       3.208  34.738  -8.174  1.00  7.82           H  
ATOM    637 2HG  LYS A  45       2.392  34.870  -9.740  1.00  7.82           H  
ATOM    638 1HD  LYS A  45       0.454  33.634  -8.852  1.00  7.82           H  
ATOM    639 2HD  LYS A  45       1.257  33.533  -7.274  1.00  7.82           H  
ATOM    640 1HE  LYS A  45       1.323  36.008  -7.162  1.00  7.82           H  
ATOM    641 2HE  LYS A  45       0.488  36.099  -8.724  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45      -1.025  36.350  -6.892  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45      -1.376  34.966  -7.719  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45      -0.595  34.884  -6.268  1.00  7.82           H  
ATOM    645  N   GLU A  46       4.946  35.068 -10.923  1.00  8.05           N  
ATOM    646  CA  GLU A  46       4.955  36.034 -12.013  1.00  8.05           C  
ATOM    647  C   GLU A  46       6.236  35.974 -12.857  1.00  8.05           C  
ATOM    648  O   GLU A  46       6.394  36.730 -13.814  1.00  8.05           O  
ATOM    649  CB  GLU A  46       4.759  37.450 -11.468  1.00  8.05           C  
ATOM    650  CG  GLU A  46       3.409  37.674 -10.780  1.00  8.05           C  
ATOM    651  CD  GLU A  46       3.207  39.081 -10.276  1.00  8.05           C  
ATOM    652  OE1 GLU A  46       4.091  39.889 -10.434  1.00  8.05           O  
ATOM    653  OE2 GLU A  46       2.159  39.344  -9.731  1.00  8.05           O  
ATOM    654  H   GLU A  46       5.316  35.328 -10.023  1.00  8.05           H  
ATOM    655  HA  GLU A  46       4.112  35.806 -12.656  1.00  8.05           H  
ATOM    656 1HB  GLU A  46       5.548  37.675 -10.750  1.00  8.05           H  
ATOM    657 2HB  GLU A  46       4.841  38.166 -12.285  1.00  8.05           H  
ATOM    658 1HG  GLU A  46       2.602  37.417 -11.457  1.00  8.05           H  
ATOM    659 2HG  GLU A  46       3.354  37.003  -9.932  1.00  8.05           H  
ATOM    660  N   ASP A  47       7.166  35.096 -12.484  1.00  8.28           N  
ATOM    661  CA  ASP A  47       8.442  34.961 -13.185  1.00  8.28           C  
ATOM    662  C   ASP A  47       8.386  34.277 -14.577  1.00  8.28           C  
ATOM    663  O   ASP A  47       9.082  34.729 -15.484  1.00  8.28           O  
ATOM    664  CB  ASP A  47       9.471  34.244 -12.290  1.00  8.28           C  
ATOM    665  CG  ASP A  47      10.912  34.295 -12.813  1.00  8.28           C  
ATOM    666  OD1 ASP A  47      11.450  35.376 -12.894  1.00  8.28           O  
ATOM    667  OD2 ASP A  47      11.464  33.258 -13.115  1.00  8.28           O  
ATOM    668  H   ASP A  47       6.997  34.489 -11.682  1.00  8.28           H  
ATOM    669  HA  ASP A  47       8.824  35.970 -13.346  1.00  8.28           H  
ATOM    670 1HB  ASP A  47       9.453  34.697 -11.299  1.00  8.28           H  
ATOM    671 2HB  ASP A  47       9.202  33.203 -12.159  1.00  8.28           H  
ATOM    672  N   PRO A  48       7.619  33.177 -14.790  1.00  8.46           N  
ATOM    673  CA  PRO A  48       7.569  32.401 -16.021  1.00  8.46           C  
ATOM    674  C   PRO A  48       7.151  33.178 -17.259  1.00  8.46           C  
ATOM    675  O   PRO A  48       6.308  34.073 -17.198  1.00  8.46           O  
ATOM    676  CB  PRO A  48       6.507  31.336 -15.713  1.00  8.46           C  
ATOM    677  CG  PRO A  48       6.480  31.234 -14.223  1.00  8.46           C  
ATOM    678  CD  PRO A  48       6.726  32.630 -13.743  1.00  8.46           C  
ATOM    679  HA  PRO A  48       8.555  31.934 -16.178  1.00  8.46           H  
ATOM    680 1HB  PRO A  48       5.543  31.661 -16.113  1.00  8.46           H  
ATOM    681 2HB  PRO A  48       6.759  30.385 -16.209  1.00  8.46           H  
ATOM    682 1HG  PRO A  48       5.506  30.843 -13.885  1.00  8.46           H  
ATOM    683 2HG  PRO A  48       7.247  30.530 -13.869  1.00  8.46           H  
ATOM    684 1HD  PRO A  48       5.781  33.178 -13.737  1.00  8.46           H  
ATOM    685 2HD  PRO A  48       7.188  32.559 -12.764  1.00  8.46           H  
ATOM    686  N   GLU A  49       7.634  32.708 -18.412  1.00  8.58           N  
ATOM    687  CA  GLU A  49       7.316  33.231 -19.752  1.00  8.58           C  
ATOM    688  C   GLU A  49       5.815  33.155 -20.045  1.00  8.58           C  
ATOM    689  O   GLU A  49       5.294  33.843 -20.915  1.00  8.58           O  
ATOM    690  CB  GLU A  49       8.092  32.452 -20.815  1.00  8.58           C  
ATOM    691  CG  GLU A  49       9.608  32.697 -20.814  1.00  8.58           C  
ATOM    692  CD  GLU A  49       9.999  34.076 -21.319  1.00  8.58           C  
ATOM    693  OE1 GLU A  49       9.636  34.404 -22.423  1.00  8.58           O  
ATOM    694  OE2 GLU A  49      10.637  34.809 -20.590  1.00  8.58           O  
ATOM    695  H   GLU A  49       8.311  31.958 -18.362  1.00  8.58           H  
ATOM    696  HA  GLU A  49       7.617  34.279 -19.792  1.00  8.58           H  
ATOM    697 1HB  GLU A  49       7.924  31.384 -20.677  1.00  8.58           H  
ATOM    698 2HB  GLU A  49       7.714  32.717 -21.803  1.00  8.58           H  
ATOM    699 1HG  GLU A  49       9.973  32.584 -19.793  1.00  8.58           H  
ATOM    700 2HG  GLU A  49      10.090  31.938 -21.429  1.00  8.58           H  
ATOM    701  N   LEU A  50       5.118  32.320 -19.287  1.00  8.61           N  
ATOM    702  CA  LEU A  50       3.681  32.113 -19.385  1.00  8.61           C  
ATOM    703  C   LEU A  50       2.924  33.425 -19.130  1.00  8.61           C  
ATOM    704  O   LEU A  50       1.773  33.578 -19.539  1.00  8.61           O  
ATOM    705  CB  LEU A  50       3.252  31.095 -18.326  1.00  8.61           C  
ATOM    706  CG  LEU A  50       3.795  29.677 -18.503  1.00  8.61           C  
ATOM    707  CD1 LEU A  50       3.414  28.838 -17.282  1.00  8.61           C  
ATOM    708  CD2 LEU A  50       3.236  29.081 -19.781  1.00  8.61           C  
ATOM    709  H   LEU A  50       5.627  31.795 -18.595  1.00  8.61           H  
ATOM    710  HA  LEU A  50       3.443  31.750 -20.384  1.00  8.61           H  
ATOM    711 1HB  LEU A  50       3.562  31.458 -17.352  1.00  8.61           H  
ATOM    712 2HB  LEU A  50       2.165  31.035 -18.331  1.00  8.61           H  
ATOM    713  HG  LEU A  50       4.884  29.709 -18.565  1.00  8.61           H  
ATOM    714 1HD1 LEU A  50       3.807  27.828 -17.396  1.00  8.61           H  
ATOM    715 2HD1 LEU A  50       3.832  29.290 -16.382  1.00  8.61           H  
ATOM    716 3HD1 LEU A  50       2.328  28.797 -17.196  1.00  8.61           H  
ATOM    717 1HD2 LEU A  50       3.626  28.071 -19.914  1.00  8.61           H  
ATOM    718 2HD2 LEU A  50       2.149  29.046 -19.721  1.00  8.61           H  
ATOM    719 3HD2 LEU A  50       3.533  29.699 -20.630  1.00  8.61           H  
ATOM    720  N   MET A  51       3.577  34.366 -18.439  1.00  8.68           N  
ATOM    721  CA  MET A  51       3.008  35.660 -18.100  1.00  8.68           C  
ATOM    722  C   MET A  51       3.145  36.683 -19.234  1.00  8.68           C  
ATOM    723  O   MET A  51       2.683  37.820 -19.107  1.00  8.68           O  
ATOM    724  CB  MET A  51       3.746  36.212 -16.891  1.00  8.68           C  
ATOM    725  CG  MET A  51       3.613  35.407 -15.636  1.00  8.68           C  
ATOM    726  SD  MET A  51       1.936  35.281 -15.025  1.00  8.68           S  
ATOM    727  CE  MET A  51       1.668  36.980 -14.516  1.00  8.68           C  
ATOM    728  H   MET A  51       4.530  34.184 -18.124  1.00  8.68           H  
ATOM    729  HA  MET A  51       1.950  35.531 -17.880  1.00  8.68           H  
ATOM    730 1HB  MET A  51       4.813  36.274 -17.121  1.00  8.68           H  
ATOM    731 2HB  MET A  51       3.399  37.223 -16.683  1.00  8.68           H  
ATOM    732 1HG  MET A  51       4.007  34.402 -15.799  1.00  8.68           H  
ATOM    733 2HG  MET A  51       4.216  35.876 -14.892  1.00  8.68           H  
ATOM    734 1HE  MET A  51       0.667  37.084 -14.101  1.00  8.68           H  
ATOM    735 2HE  MET A  51       2.405  37.255 -13.767  1.00  8.68           H  
ATOM    736 3HE  MET A  51       1.774  37.637 -15.377  1.00  8.68           H  
ATOM    737  N   LYS A  52       3.804  36.305 -20.328  1.00  8.91           N  
ATOM    738  CA  LYS A  52       4.034  37.220 -21.434  1.00  8.91           C  
ATOM    739  C   LYS A  52       3.166  36.881 -22.639  1.00  8.91           C  
ATOM    740  O   LYS A  52       2.926  35.717 -22.952  1.00  8.91           O  
ATOM    741  CB  LYS A  52       5.509  37.159 -21.825  1.00  8.91           C  
ATOM    742  CG  LYS A  52       6.468  37.632 -20.730  1.00  8.91           C  
ATOM    743  CD  LYS A  52       7.918  37.464 -21.157  1.00  8.91           C  
ATOM    744  CE  LYS A  52       8.890  37.913 -20.068  1.00  8.91           C  
ATOM    745  NZ  LYS A  52      10.314  37.657 -20.451  1.00  8.91           N  
ATOM    746  H   LYS A  52       4.171  35.358 -20.406  1.00  8.91           H  
ATOM    747  HA  LYS A  52       3.789  38.232 -21.114  1.00  8.91           H  
ATOM    748 1HB  LYS A  52       5.775  36.129 -22.080  1.00  8.91           H  
ATOM    749 2HB  LYS A  52       5.675  37.767 -22.715  1.00  8.91           H  
ATOM    750 1HG  LYS A  52       6.277  38.679 -20.501  1.00  8.91           H  
ATOM    751 2HG  LYS A  52       6.300  37.040 -19.827  1.00  8.91           H  
ATOM    752 1HD  LYS A  52       8.109  36.408 -21.382  1.00  8.91           H  
ATOM    753 2HD  LYS A  52       8.105  38.043 -22.059  1.00  8.91           H  
ATOM    754 1HE  LYS A  52       8.758  38.979 -19.894  1.00  8.91           H  
ATOM    755 2HE  LYS A  52       8.672  37.371 -19.146  1.00  8.91           H  
ATOM    756 1HZ  LYS A  52      10.928  37.959 -19.715  1.00  8.91           H  
ATOM    757 2HZ  LYS A  52      10.445  36.636 -20.601  1.00  8.91           H  
ATOM    758 3HZ  LYS A  52      10.539  38.148 -21.299  1.00  8.91           H  
ATOM    759  N   CYS A  53       2.713  37.908 -23.337  1.00  9.24           N  
ATOM    760  CA  CYS A  53       1.942  37.705 -24.551  1.00  9.24           C  
ATOM    761  C   CYS A  53       2.818  37.448 -25.768  1.00  9.24           C  
ATOM    762  O   CYS A  53       3.895  38.027 -25.884  1.00  9.24           O  
ATOM    763  CB  CYS A  53       1.049  38.903 -24.834  1.00  9.24           C  
ATOM    764  SG  CYS A  53      -0.341  39.023 -23.733  1.00  9.24           S  
ATOM    765  H   CYS A  53       2.919  38.848 -23.036  1.00  9.24           H  
ATOM    766  HA  CYS A  53       1.299  36.848 -24.376  1.00  9.24           H  
ATOM    767 1HB  CYS A  53       1.628  39.825 -24.749  1.00  9.24           H  
ATOM    768 2HB  CYS A  53       0.675  38.848 -25.852  1.00  9.24           H  
ATOM    769  N   PRO A  54       2.389  36.560 -26.691  1.00  9.58           N  
ATOM    770  CA  PRO A  54       3.022  36.303 -27.970  1.00  9.58           C  
ATOM    771  C   PRO A  54       2.814  37.473 -28.925  1.00  9.58           C  
ATOM    772  O   PRO A  54       3.496  37.591 -29.943  1.00  9.58           O  
ATOM    773  CB  PRO A  54       2.292  35.050 -28.461  1.00  9.58           C  
ATOM    774  CG  PRO A  54       0.926  35.117 -27.805  1.00  9.58           C  
ATOM    775  CD  PRO A  54       1.162  35.754 -26.457  1.00  9.58           C  
ATOM    776  HA  PRO A  54       4.095  36.108 -27.815  1.00  9.58           H  
ATOM    777 1HB  PRO A  54       2.228  35.068 -29.560  1.00  9.58           H  
ATOM    778 2HB  PRO A  54       2.859  34.149 -28.187  1.00  9.58           H  
ATOM    779 1HG  PRO A  54       0.234  35.701 -28.427  1.00  9.58           H  
ATOM    780 2HG  PRO A  54       0.496  34.107 -27.726  1.00  9.58           H  
ATOM    781 1HD  PRO A  54       0.288  36.388 -26.236  1.00  9.58           H  
ATOM    782 2HD  PRO A  54       1.340  34.981 -25.686  1.00  9.58           H  
ATOM    783  N   VAL A  55       1.839  38.325 -28.596  1.00  9.80           N  
ATOM    784  CA  VAL A  55       1.494  39.451 -29.433  1.00  9.80           C  
ATOM    785  C   VAL A  55       1.376  40.751 -28.632  1.00  9.80           C  
ATOM    786  O   VAL A  55       0.854  40.744 -27.517  1.00  9.80           O  
ATOM    787  CB  VAL A  55       0.120  39.198 -30.056  1.00  9.80           C  
ATOM    788  CG1 VAL A  55       0.151  37.970 -30.953  1.00  9.80           C  
ATOM    789  CG2 VAL A  55      -0.889  39.033 -28.906  1.00  9.80           C  
ATOM    790  H   VAL A  55       1.314  38.177 -27.752  1.00  9.80           H  
ATOM    791  HA  VAL A  55       2.240  39.507 -30.212  1.00  9.80           H  
ATOM    792  HB  VAL A  55      -0.160  40.045 -30.677  1.00  9.80           H  
ATOM    793 1HG1 VAL A  55      -0.834  37.815 -31.391  1.00  9.80           H  
ATOM    794 2HG1 VAL A  55       0.882  38.125 -31.748  1.00  9.80           H  
ATOM    795 3HG1 VAL A  55       0.425  37.094 -30.383  1.00  9.80           H  
ATOM    796 1HG2 VAL A  55      -1.886  38.867 -29.312  1.00  9.80           H  
ATOM    797 2HG2 VAL A  55      -0.604  38.182 -28.288  1.00  9.80           H  
ATOM    798 3HG2 VAL A  55      -0.896  39.927 -28.294  1.00  9.80           H  
ATOM    799  N   PRO A  56       1.666  41.916 -29.243  1.00  9.77           N  
ATOM    800  CA  PRO A  56       1.464  43.246 -28.685  1.00  9.77           C  
ATOM    801  C   PRO A  56       0.012  43.498 -28.294  1.00  9.77           C  
ATOM    802  O   PRO A  56      -0.269  44.296 -27.400  1.00  9.77           O  
ATOM    803  CB  PRO A  56       1.861  44.160 -29.852  1.00  9.77           C  
ATOM    804  CG  PRO A  56       2.819  43.343 -30.678  1.00  9.77           C  
ATOM    805  CD  PRO A  56       2.326  41.921 -30.571  1.00  9.77           C  
ATOM    806  HA  PRO A  56       2.133  43.386 -27.822  1.00  9.77           H  
ATOM    807 1HB  PRO A  56       0.963  44.462 -30.412  1.00  9.77           H  
ATOM    808 2HB  PRO A  56       2.316  45.083 -29.464  1.00  9.77           H  
ATOM    809 1HG  PRO A  56       2.825  43.707 -31.718  1.00  9.77           H  
ATOM    810 2HG  PRO A  56       3.841  43.465 -30.296  1.00  9.77           H  
ATOM    811 1HD  PRO A  56       1.618  41.678 -31.376  1.00  9.77           H  
ATOM    812 2HD  PRO A  56       3.227  41.295 -30.585  1.00  9.77           H  
ATOM    813  N   GLY A  57      -0.901  42.752 -28.920  1.00  9.42           N  
ATOM    814  CA  GLY A  57      -2.337  42.867 -28.713  1.00  9.42           C  
ATOM    815  C   GLY A  57      -2.766  42.729 -27.261  1.00  9.42           C  
ATOM    816  O   GLY A  57      -3.800  43.276 -26.875  1.00  9.42           O  
ATOM    817  H   GLY A  57      -0.591  42.094 -29.613  1.00  9.42           H  
ATOM    818 1HA  GLY A  57      -2.673  43.830 -29.097  1.00  9.42           H  
ATOM    819 2HA  GLY A  57      -2.839  42.104 -29.307  1.00  9.42           H  
ATOM    820  N   CYS A  58      -2.013  41.981 -26.454  1.00  8.80           N  
ATOM    821  CA  CYS A  58      -2.394  41.857 -25.055  1.00  8.80           C  
ATOM    822  C   CYS A  58      -1.281  42.276 -24.108  1.00  8.80           C  
ATOM    823  O   CYS A  58      -1.303  41.932 -22.924  1.00  8.80           O  
ATOM    824  CB  CYS A  58      -2.940  40.455 -24.738  1.00  8.80           C  
ATOM    825  SG  CYS A  58      -1.871  39.004 -25.076  1.00  8.80           S  
ATOM    826  H   CYS A  58      -1.158  41.541 -26.805  1.00  8.80           H  
ATOM    827  HA  CYS A  58      -3.225  42.536 -24.871  1.00  8.80           H  
ATOM    828 1HB  CYS A  58      -3.207  40.419 -23.680  1.00  8.80           H  
ATOM    829 2HB  CYS A  58      -3.864  40.312 -25.296  1.00  8.80           H  
ATOM    830  N   VAL A  59      -0.335  43.072 -24.623  1.00  8.09           N  
ATOM    831  CA  VAL A  59       0.804  43.642 -23.886  1.00  8.09           C  
ATOM    832  C   VAL A  59       1.761  42.638 -23.207  1.00  8.09           C  
ATOM    833  O   VAL A  59       2.960  42.632 -23.488  1.00  8.09           O  
ATOM    834  CB  VAL A  59       0.285  44.637 -22.825  1.00  8.09           C  
ATOM    835  CG1 VAL A  59       1.439  45.157 -21.964  1.00  8.09           C  
ATOM    836  CG2 VAL A  59      -0.433  45.776 -23.530  1.00  8.09           C  
ATOM    837  H   VAL A  59      -0.412  43.332 -25.606  1.00  8.09           H  
ATOM    838  HA  VAL A  59       1.388  44.214 -24.609  1.00  8.09           H  
ATOM    839  HB  VAL A  59      -0.404  44.129 -22.157  1.00  8.09           H  
ATOM    840 1HG1 VAL A  59       1.046  45.847 -21.220  1.00  8.09           H  
ATOM    841 2HG1 VAL A  59       1.933  44.332 -21.458  1.00  8.09           H  
ATOM    842 3HG1 VAL A  59       2.157  45.673 -22.597  1.00  8.09           H  
ATOM    843 1HG2 VAL A  59      -0.815  46.476 -22.790  1.00  8.09           H  
ATOM    844 2HG2 VAL A  59       0.264  46.289 -24.193  1.00  8.09           H  
ATOM    845 3HG2 VAL A  59      -1.262  45.379 -24.117  1.00  8.09           H  
ATOM    846  N   GLY A  60       1.250  41.842 -22.275  1.00  7.45           N  
ATOM    847  CA  GLY A  60       2.050  40.877 -21.534  1.00  7.45           C  
ATOM    848  C   GLY A  60       2.517  41.454 -20.208  1.00  7.45           C  
ATOM    849  O   GLY A  60       1.804  42.227 -19.567  1.00  7.45           O  
ATOM    850  H   GLY A  60       0.254  41.890 -22.113  1.00  7.45           H  
ATOM    851 1HA  GLY A  60       1.461  39.975 -21.355  1.00  7.45           H  
ATOM    852 2HA  GLY A  60       2.913  40.592 -22.128  1.00  7.45           H  
TER     853
ENDMDL

