REMARK ID 644070 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.979  -0.435   0.008  1.00  4.47           N  
ATOM      2  CA  ILE A   1       0.344   0.160  -0.105  1.00  4.47           C  
ATOM      3  C   ILE A   1       0.295   1.657   0.103  1.00  4.47           C  
ATOM      4  O   ILE A   1      -0.570   2.344  -0.444  1.00  4.47           O  
ATOM      5  CB  ILE A   1       0.984  -0.147  -1.474  1.00  4.47           C  
ATOM      6  CG1 ILE A   1       1.213  -1.644  -1.596  1.00  4.47           C  
ATOM      7  CG2 ILE A   1       2.297   0.637  -1.657  1.00  4.47           C  
ATOM      8  CD1 ILE A   1       1.601  -2.082  -2.983  1.00  4.47           C  
ATOM      9 1H   ILE A   1      -1.091  -1.148  -0.700  1.00  4.47           H  
ATOM     10 2H   ILE A   1      -1.080  -0.848   0.924  1.00  4.47           H  
ATOM     11 3H   ILE A   1      -1.677   0.282  -0.118  1.00  4.47           H  
ATOM     12  HA  ILE A   1       0.975  -0.268   0.671  1.00  4.47           H  
ATOM     13  HB  ILE A   1       0.291   0.137  -2.264  1.00  4.47           H  
ATOM     14 1HG1 ILE A   1       1.993  -1.930  -0.907  1.00  4.47           H  
ATOM     15 2HG1 ILE A   1       0.306  -2.159  -1.309  1.00  4.47           H  
ATOM     16 1HG2 ILE A   1       2.723   0.408  -2.627  1.00  4.47           H  
ATOM     17 2HG2 ILE A   1       2.101   1.705  -1.600  1.00  4.47           H  
ATOM     18 3HG2 ILE A   1       3.000   0.364  -0.881  1.00  4.47           H  
ATOM     19 1HD1 ILE A   1       1.753  -3.158  -2.996  1.00  4.47           H  
ATOM     20 2HD1 ILE A   1       0.804  -1.820  -3.680  1.00  4.47           H  
ATOM     21 3HD1 ILE A   1       2.517  -1.584  -3.281  1.00  4.47           H  
ATOM     22  N   GLU A   2       1.227   2.163   0.898  1.00  6.39           N  
ATOM     23  CA  GLU A   2       1.291   3.611   1.133  1.00  6.39           C  
ATOM     24  C   GLU A   2       2.607   4.170   0.623  1.00  6.39           C  
ATOM     25  O   GLU A   2       3.612   3.467   0.590  1.00  6.39           O  
ATOM     26  CB  GLU A   2       1.093   3.957   2.610  1.00  6.39           C  
ATOM     27  CG  GLU A   2      -0.284   3.572   3.157  1.00  6.39           C  
ATOM     28  CD  GLU A   2      -0.513   4.003   4.593  1.00  6.39           C  
ATOM     29  OE1 GLU A   2       0.360   4.615   5.159  1.00  6.39           O  
ATOM     30  OE2 GLU A   2      -1.566   3.715   5.116  1.00  6.39           O  
ATOM     31  H   GLU A   2       1.909   1.519   1.310  1.00  6.39           H  
ATOM     32  HA  GLU A   2       0.492   4.093   0.572  1.00  6.39           H  
ATOM     33 1HB  GLU A   2       1.849   3.452   3.211  1.00  6.39           H  
ATOM     34 2HB  GLU A   2       1.225   5.031   2.752  1.00  6.39           H  
ATOM     35 1HG  GLU A   2      -1.049   4.026   2.526  1.00  6.39           H  
ATOM     36 2HG  GLU A   2      -0.395   2.491   3.089  1.00  6.39           H  
ATOM     37  N   VAL A   3       2.615   5.441   0.236  1.00  9.38           N  
ATOM     38  CA  VAL A   3       3.850   6.029  -0.279  1.00  9.38           C  
ATOM     39  C   VAL A   3       4.322   7.224   0.545  1.00  9.38           C  
ATOM     40  O   VAL A   3       3.531   8.086   0.928  1.00  9.38           O  
ATOM     41  CB  VAL A   3       3.618   6.448  -1.744  1.00  9.38           C  
ATOM     42  CG1 VAL A   3       2.489   7.446  -1.814  1.00  9.38           C  
ATOM     43  CG2 VAL A   3       4.884   7.018  -2.334  1.00  9.38           C  
ATOM     44  H   VAL A   3       1.772   5.993   0.287  1.00  9.38           H  
ATOM     45  HA  VAL A   3       4.633   5.278  -0.258  1.00  9.38           H  
ATOM     46  HB  VAL A   3       3.318   5.578  -2.311  1.00  9.38           H  
ATOM     47 1HG1 VAL A   3       2.312   7.724  -2.854  1.00  9.38           H  
ATOM     48 2HG1 VAL A   3       1.584   7.005  -1.396  1.00  9.38           H  
ATOM     49 3HG1 VAL A   3       2.759   8.335  -1.242  1.00  9.38           H  
ATOM     50 1HG2 VAL A   3       4.715   7.290  -3.369  1.00  9.38           H  
ATOM     51 2HG2 VAL A   3       5.171   7.891  -1.786  1.00  9.38           H  
ATOM     52 3HG2 VAL A   3       5.674   6.282  -2.280  1.00  9.38           H  
ATOM     53  N   ASP A   4       5.632   7.240   0.811  1.00 13.44           N  
ATOM     54  CA  ASP A   4       6.308   8.290   1.561  1.00 13.44           C  
ATOM     55  C   ASP A   4       6.609   9.500   0.683  1.00 13.44           C  
ATOM     56  O   ASP A   4       6.481   9.454  -0.539  1.00 13.44           O  
ATOM     57  CB  ASP A   4       7.591   7.728   2.198  1.00 13.44           C  
ATOM     58  CG  ASP A   4       8.099   8.509   3.448  1.00 13.44           C  
ATOM     59  OD1 ASP A   4       7.540   9.542   3.746  1.00 13.44           O  
ATOM     60  OD2 ASP A   4       9.028   8.056   4.072  1.00 13.44           O  
ATOM     61  H   ASP A   4       6.197   6.466   0.464  1.00 13.44           H  
ATOM     62  HA  ASP A   4       5.648   8.613   2.364  1.00 13.44           H  
ATOM     63 1HB  ASP A   4       7.423   6.684   2.481  1.00 13.44           H  
ATOM     64 2HB  ASP A   4       8.384   7.726   1.448  1.00 13.44           H  
ATOM     65  N   GLU A   5       7.076  10.565   1.308  1.00 17.95           N  
ATOM     66  CA  GLU A   5       7.374  11.809   0.603  1.00 17.95           C  
ATOM     67  C   GLU A   5       8.422  11.634  -0.497  1.00 17.95           C  
ATOM     68  O   GLU A   5       8.358  12.295  -1.532  1.00 17.95           O  
ATOM     69  CB  GLU A   5       7.868  12.867   1.595  1.00 17.95           C  
ATOM     70  CG  GLU A   5       6.803  13.382   2.554  1.00 17.95           C  
ATOM     71  CD  GLU A   5       7.328  14.403   3.541  1.00 17.95           C  
ATOM     72  OE1 GLU A   5       8.515  14.640   3.558  1.00 17.95           O  
ATOM     73  OE2 GLU A   5       6.537  14.948   4.275  1.00 17.95           O  
ATOM     74  H   GLU A   5       7.182  10.500   2.321  1.00 17.95           H  
ATOM     75  HA  GLU A   5       6.455  12.165   0.140  1.00 17.95           H  
ATOM     76 1HB  GLU A   5       8.678  12.447   2.192  1.00 17.95           H  
ATOM     77 2HB  GLU A   5       8.270  13.718   1.048  1.00 17.95           H  
ATOM     78 1HG  GLU A   5       5.994  13.830   1.979  1.00 17.95           H  
ATOM     79 2HG  GLU A   5       6.392  12.531   3.103  1.00 17.95           H  
ATOM     80  N   ASN A   6       9.389  10.744  -0.280  1.00 21.79           N  
ATOM     81  CA  ASN A   6      10.442  10.527  -1.268  1.00 21.79           C  
ATOM     82  C   ASN A   6      10.110   9.416  -2.277  1.00 21.79           C  
ATOM     83  O   ASN A   6      10.974   8.993  -3.041  1.00 21.79           O  
ATOM     84  CB  ASN A   6      11.762  10.240  -0.577  1.00 21.79           C  
ATOM     85  CG  ASN A   6      11.813   8.923   0.157  1.00 21.79           C  
ATOM     86  OD1 ASN A   6      10.937   8.046   0.055  1.00 21.79           O  
ATOM     87  ND2 ASN A   6      12.867   8.761   0.931  1.00 21.79           N  
ATOM     88  H   ASN A   6       9.389  10.231   0.590  1.00 21.79           H  
ATOM     89  HA  ASN A   6      10.562  11.445  -1.843  1.00 21.79           H  
ATOM     90 1HB  ASN A   6      12.562  10.257  -1.318  1.00 21.79           H  
ATOM     91 2HB  ASN A   6      11.968  11.040   0.135  1.00 21.79           H  
ATOM     92 1HD2 ASN A   6      12.977   7.916   1.459  1.00 21.79           H  
ATOM     93 2HD2 ASN A   6      13.555   9.483   0.996  1.00 21.79           H  
ATOM     94  N   GLY A   7       8.864   8.930  -2.270  1.00 24.03           N  
ATOM     95  CA  GLY A   7       8.435   7.877  -3.187  1.00 24.03           C  
ATOM     96  C   GLY A   7       8.560   6.444  -2.640  1.00 24.03           C  
ATOM     97  O   GLY A   7       8.045   5.505  -3.253  1.00 24.03           O  
ATOM     98  H   GLY A   7       8.167   9.306  -1.629  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       7.396   8.065  -3.456  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       9.005   7.959  -4.109  1.00 24.03           H  
ATOM    101  N   THR A   8       9.227   6.260  -1.498  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.379   4.918  -0.926  1.00 24.67           C  
ATOM    103  C   THR A   8       8.022   4.299  -0.617  1.00 24.67           C  
ATOM    104  O   THR A   8       7.150   4.947  -0.032  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.231   4.922   0.367  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.521   5.457   0.089  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.385   3.512   0.917  1.00 24.67           C  
ATOM    108  H   THR A   8       9.665   7.052  -1.031  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.877   4.285  -1.659  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.748   5.546   1.118  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.435   6.421   0.029  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.989   3.545   1.822  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.408   3.094   1.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.875   2.884   0.176  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.832   3.044  -1.021  1.00 24.03           N  
ATOM    116  CA  LEU A   9       6.559   2.391  -0.759  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.577   1.469   0.450  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.531   0.722   0.672  1.00 24.03           O  
ATOM    119  CB  LEU A   9       6.138   1.556  -1.967  1.00 24.03           C  
ATOM    120  CG  LEU A   9       5.953   2.306  -3.251  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       5.575   1.326  -4.354  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       4.906   3.348  -3.041  1.00 24.03           C  
ATOM    123  H   LEU A   9       8.570   2.554  -1.504  1.00 24.03           H  
ATOM    124  HA  LEU A   9       5.808   3.157  -0.589  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       6.888   0.788  -2.134  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       5.201   1.071  -1.727  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.889   2.794  -3.534  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       5.445   1.869  -5.291  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       6.367   0.587  -4.470  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       4.646   0.822  -4.095  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       4.761   3.920  -3.956  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       3.971   2.879  -2.753  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       5.242   4.001  -2.250  1.00 24.03           H  
ATOM    134  N   ASP A  10       5.476   1.506   1.194  1.00 21.77           N  
ATOM    135  CA  ASP A  10       5.214   0.595   2.288  1.00 21.77           C  
ATOM    136  C   ASP A  10       4.473  -0.585   1.721  1.00 21.77           C  
ATOM    137  O   ASP A  10       3.273  -0.509   1.442  1.00 21.77           O  
ATOM    138  CB  ASP A  10       4.412   1.238   3.411  1.00 21.77           C  
ATOM    139  CG  ASP A  10       4.171   0.268   4.601  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       4.288  -0.954   4.430  1.00 21.77           O  
ATOM    141  OD2 ASP A  10       3.884   0.751   5.667  1.00 21.77           O  
ATOM    142  H   ASP A  10       4.771   2.190   0.964  1.00 21.77           H  
ATOM    143  HA  ASP A  10       6.161   0.246   2.699  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       4.933   2.125   3.772  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       3.449   1.567   3.025  1.00 21.77           H  
ATOM    146  N   LEU A  11       5.211  -1.663   1.527  1.00 17.91           N  
ATOM    147  CA  LEU A  11       4.733  -2.850   0.857  1.00 17.91           C  
ATOM    148  C   LEU A  11       4.317  -3.945   1.835  1.00 17.91           C  
ATOM    149  O   LEU A  11       4.208  -5.111   1.456  1.00 17.91           O  
ATOM    150  CB  LEU A  11       5.823  -3.357  -0.085  1.00 17.91           C  
ATOM    151  CG  LEU A  11       6.255  -2.347  -1.159  1.00 17.91           C  
ATOM    152  CD1 LEU A  11       7.346  -2.941  -2.003  1.00 17.91           C  
ATOM    153  CD2 LEU A  11       5.067  -1.975  -1.986  1.00 17.91           C  
ATOM    154  H   LEU A  11       6.175  -1.631   1.831  1.00 17.91           H  
ATOM    155  HA  LEU A  11       3.866  -2.581   0.262  1.00 17.91           H  
ATOM    156 1HB  LEU A  11       6.701  -3.620   0.503  1.00 17.91           H  
ATOM    157 2HB  LEU A  11       5.460  -4.247  -0.587  1.00 17.91           H  
ATOM    158  HG  LEU A  11       6.655  -1.452  -0.678  1.00 17.91           H  
ATOM    159 1HD1 LEU A  11       7.656  -2.215  -2.757  1.00 17.91           H  
ATOM    160 2HD1 LEU A  11       8.197  -3.192  -1.369  1.00 17.91           H  
ATOM    161 3HD1 LEU A  11       6.978  -3.840  -2.494  1.00 17.91           H  
ATOM    162 1HD2 LEU A  11       5.358  -1.257  -2.743  1.00 17.91           H  
ATOM    163 2HD2 LEU A  11       4.662  -2.859  -2.467  1.00 17.91           H  
ATOM    164 3HD2 LEU A  11       4.319  -1.540  -1.343  1.00 17.91           H  
ATOM    165  N   SER A  12       4.021  -3.570   3.092  1.00 13.42           N  
ATOM    166  CA  SER A  12       3.591  -4.547   4.104  1.00 13.42           C  
ATOM    167  C   SER A  12       2.348  -5.324   3.659  1.00 13.42           C  
ATOM    168  O   SER A  12       2.126  -6.460   4.080  1.00 13.42           O  
ATOM    169  CB  SER A  12       3.264  -3.844   5.409  1.00 13.42           C  
ATOM    170  OG  SER A  12       4.394  -3.240   5.960  1.00 13.42           O  
ATOM    171  H   SER A  12       4.120  -2.583   3.380  1.00 13.42           H  
ATOM    172  HA  SER A  12       4.404  -5.256   4.268  1.00 13.42           H  
ATOM    173 1HB  SER A  12       2.495  -3.088   5.238  1.00 13.42           H  
ATOM    174 2HB  SER A  12       2.859  -4.570   6.111  1.00 13.42           H  
ATOM    175  HG  SER A  12       4.453  -2.357   5.509  1.00 13.42           H  
ATOM    176  N   MET A  13       1.561  -4.728   2.762  1.00  9.67           N  
ATOM    177  CA  MET A  13       0.358  -5.328   2.203  1.00  9.67           C  
ATOM    178  C   MET A  13       0.645  -6.702   1.622  1.00  9.67           C  
ATOM    179  O   MET A  13      -0.187  -7.604   1.703  1.00  9.67           O  
ATOM    180  CB  MET A  13      -0.196  -4.475   1.070  1.00  9.67           C  
ATOM    181  CG  MET A  13      -1.473  -5.038   0.463  1.00  9.67           C  
ATOM    182  SD  MET A  13      -2.017  -4.154  -1.000  1.00  9.67           S  
ATOM    183  CE  MET A  13      -0.854  -4.819  -2.183  1.00  9.67           C  
ATOM    184  H   MET A  13       1.822  -3.800   2.468  1.00  9.67           H  
ATOM    185  HA  MET A  13      -0.385  -5.438   2.992  1.00  9.67           H  
ATOM    186 1HB  MET A  13      -0.395  -3.472   1.433  1.00  9.67           H  
ATOM    187 2HB  MET A  13       0.553  -4.399   0.276  1.00  9.67           H  
ATOM    188 1HG  MET A  13      -1.298  -6.078   0.192  1.00  9.67           H  
ATOM    189 2HG  MET A  13      -2.273  -5.009   1.201  1.00  9.67           H  
ATOM    190 1HE  MET A  13      -1.028  -4.374  -3.163  1.00  9.67           H  
ATOM    191 2HE  MET A  13       0.157  -4.596  -1.857  1.00  9.67           H  
ATOM    192 3HE  MET A  13      -0.979  -5.902  -2.247  1.00  9.67           H  
ATOM    193  N   HIS A  14       1.834  -6.859   1.030  1.00  7.31           N  
ATOM    194  CA  HIS A  14       2.236  -8.074   0.335  1.00  7.31           C  
ATOM    195  C   HIS A  14       2.287  -9.292   1.245  1.00  7.31           C  
ATOM    196  O   HIS A  14       2.314 -10.427   0.766  1.00  7.31           O  
ATOM    197  CB  HIS A  14       3.582  -7.863  -0.354  1.00  7.31           C  
ATOM    198  CG  HIS A  14       3.475  -6.969  -1.558  1.00  7.31           C  
ATOM    199  ND1 HIS A  14       4.570  -6.416  -2.186  1.00  7.31           N  
ATOM    200  CD2 HIS A  14       2.395  -6.566  -2.255  1.00  7.31           C  
ATOM    201  CE1 HIS A  14       4.163  -5.700  -3.221  1.00  7.31           C  
ATOM    202  NE2 HIS A  14       2.846  -5.782  -3.293  1.00  7.31           N  
ATOM    203  H   HIS A  14       2.512  -6.100   1.074  1.00  7.31           H  
ATOM    204  HA  HIS A  14       1.506  -8.284  -0.444  1.00  7.31           H  
ATOM    205 1HB  HIS A  14       4.289  -7.419   0.350  1.00  7.31           H  
ATOM    206 2HB  HIS A  14       3.987  -8.822  -0.667  1.00  7.31           H  
ATOM    207  HD1 HIS A  14       5.527  -6.538  -1.921  1.00  7.31           H  
ATOM    208  HD2 HIS A  14       1.334  -6.767  -2.132  1.00  7.31           H  
ATOM    209  HE1 HIS A  14       4.882  -5.177  -3.852  1.00  7.31           H  
ATOM    210  N   LYS A  15       2.353  -9.075   2.558  1.00  6.25           N  
ATOM    211  CA  LYS A  15       2.350 -10.171   3.506  1.00  6.25           C  
ATOM    212  C   LYS A  15       1.005 -10.911   3.441  1.00  6.25           C  
ATOM    213  O   LYS A  15       0.928 -12.107   3.730  1.00  6.25           O  
ATOM    214  CB  LYS A  15       2.599  -9.641   4.915  1.00  6.25           C  
ATOM    215  CG  LYS A  15       4.009  -9.098   5.139  1.00  6.25           C  
ATOM    216  CD  LYS A  15       4.174  -8.548   6.546  1.00  6.25           C  
ATOM    217  CE  LYS A  15       5.574  -7.990   6.765  1.00  6.25           C  
ATOM    218  NZ  LYS A  15       5.737  -7.429   8.136  1.00  6.25           N  
ATOM    219  H   LYS A  15       2.343  -8.120   2.922  1.00  6.25           H  
ATOM    220  HA  LYS A  15       3.141 -10.874   3.237  1.00  6.25           H  
ATOM    221 1HB  LYS A  15       1.892  -8.836   5.126  1.00  6.25           H  
ATOM    222 2HB  LYS A  15       2.416 -10.433   5.639  1.00  6.25           H  
ATOM    223 1HG  LYS A  15       4.738  -9.890   4.972  1.00  6.25           H  
ATOM    224 2HG  LYS A  15       4.194  -8.294   4.422  1.00  6.25           H  
ATOM    225 1HD  LYS A  15       3.447  -7.744   6.698  1.00  6.25           H  
ATOM    226 2HD  LYS A  15       3.983  -9.333   7.275  1.00  6.25           H  
ATOM    227 1HE  LYS A  15       6.304  -8.784   6.618  1.00  6.25           H  
ATOM    228 2HE  LYS A  15       5.757  -7.198   6.036  1.00  6.25           H  
ATOM    229 1HZ  LYS A  15       6.673  -7.065   8.242  1.00  6.25           H  
ATOM    230 2HZ  LYS A  15       5.067  -6.684   8.272  1.00  6.25           H  
ATOM    231 3HZ  LYS A  15       5.577  -8.156   8.819  1.00  6.25           H  
ATOM    232  N   HIS A  16      -0.055 -10.173   3.062  1.00  6.31           N  
ATOM    233  CA  HIS A  16      -1.428 -10.658   2.992  1.00  6.31           C  
ATOM    234  C   HIS A  16      -1.753 -11.608   4.153  1.00  6.31           C  
ATOM    235  O   HIS A  16      -1.461 -11.302   5.313  1.00  6.31           O  
ATOM    236  CB  HIS A  16      -1.695 -11.309   1.620  1.00  6.31           C  
ATOM    237  CG  HIS A  16      -1.628 -10.341   0.441  1.00  6.31           C  
ATOM    238  ND1 HIS A  16      -2.565  -9.341   0.241  1.00  6.31           N  
ATOM    239  CD2 HIS A  16      -0.753 -10.243  -0.591  1.00  6.31           C  
ATOM    240  CE1 HIS A  16      -2.264  -8.667  -0.861  1.00  6.31           C  
ATOM    241  NE2 HIS A  16      -1.175  -9.196  -1.392  1.00  6.31           N  
ATOM    242  H   HIS A  16       0.097  -9.208   2.778  1.00  6.31           H  
ATOM    243  HA  HIS A  16      -2.104  -9.808   3.076  1.00  6.31           H  
ATOM    244 1HB  HIS A  16      -0.980 -12.115   1.449  1.00  6.31           H  
ATOM    245 2HB  HIS A  16      -2.693 -11.732   1.597  1.00  6.31           H  
ATOM    246  HD1 HIS A  16      -3.353  -9.146   0.826  1.00  6.31           H  
ATOM    247  HD2 HIS A  16       0.138 -10.813  -0.859  1.00  6.31           H  
ATOM    248  HE1 HIS A  16      -2.885  -7.833  -1.188  1.00  6.31           H  
ATOM    249  N   ARG A  17      -2.411 -12.725   3.851  1.00  7.49           N  
ATOM    250  CA  ARG A  17      -2.725 -13.746   4.843  1.00  7.49           C  
ATOM    251  C   ARG A  17      -3.107 -15.050   4.169  1.00  7.49           C  
ATOM    252  O   ARG A  17      -3.456 -15.066   2.987  1.00  7.49           O  
ATOM    253  CB  ARG A  17      -3.887 -13.326   5.728  1.00  7.49           C  
ATOM    254  CG  ARG A  17      -5.197 -13.101   4.975  1.00  7.49           C  
ATOM    255  CD  ARG A  17      -6.369 -13.024   5.890  1.00  7.49           C  
ATOM    256  NE  ARG A  17      -6.702 -14.332   6.454  1.00  7.49           N  
ATOM    257  CZ  ARG A  17      -7.561 -14.542   7.472  1.00  7.49           C  
ATOM    258  NH1 ARG A  17      -8.162 -13.525   8.060  1.00  7.49           N  
ATOM    259  NH2 ARG A  17      -7.799 -15.777   7.876  1.00  7.49           N  
ATOM    260  H   ARG A  17      -2.657 -12.911   2.895  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -1.843 -13.914   5.462  1.00  7.49           H  
ATOM    262 1HB  ARG A  17      -4.073 -14.100   6.471  1.00  7.49           H  
ATOM    263 2HB  ARG A  17      -3.640 -12.410   6.261  1.00  7.49           H  
ATOM    264 1HG  ARG A  17      -5.138 -12.171   4.412  1.00  7.49           H  
ATOM    265 2HG  ARG A  17      -5.360 -13.934   4.287  1.00  7.49           H  
ATOM    266 1HD  ARG A  17      -6.144 -12.347   6.712  1.00  7.49           H  
ATOM    267 2HD  ARG A  17      -7.236 -12.659   5.343  1.00  7.49           H  
ATOM    268  HE  ARG A  17      -6.271 -15.167   6.017  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17      -7.978 -12.582   7.749  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17      -8.805 -13.689   8.821  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17      -7.335 -16.555   7.414  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17      -8.442 -15.949   8.632  1.00  7.49           H  
ATOM    273  N   LYS A  18      -3.092 -16.144   4.922  1.00  9.99           N  
ATOM    274  CA  LYS A  18      -3.651 -17.382   4.397  1.00  9.99           C  
ATOM    275  C   LYS A  18      -5.143 -17.187   4.172  1.00  9.99           C  
ATOM    276  O   LYS A  18      -5.839 -16.696   5.069  1.00  9.99           O  
ATOM    277  CB  LYS A  18      -3.420 -18.560   5.345  1.00  9.99           C  
ATOM    278  CG  LYS A  18      -3.938 -19.896   4.796  1.00  9.99           C  
ATOM    279  CD  LYS A  18      -3.636 -21.060   5.724  1.00  9.99           C  
ATOM    280  CE  LYS A  18      -4.193 -22.363   5.156  1.00  9.99           C  
ATOM    281  NZ  LYS A  18      -3.915 -23.523   6.050  1.00  9.99           N  
ATOM    282  H   LYS A  18      -2.742 -16.106   5.868  1.00  9.99           H  
ATOM    283  HA  LYS A  18      -3.188 -17.605   3.435  1.00  9.99           H  
ATOM    284 1HB  LYS A  18      -2.355 -18.666   5.548  1.00  9.99           H  
ATOM    285 2HB  LYS A  18      -3.922 -18.369   6.293  1.00  9.99           H  
ATOM    286 1HG  LYS A  18      -5.020 -19.837   4.658  1.00  9.99           H  
ATOM    287 2HG  LYS A  18      -3.483 -20.089   3.826  1.00  9.99           H  
ATOM    288 1HD  LYS A  18      -2.558 -21.158   5.856  1.00  9.99           H  
ATOM    289 2HD  LYS A  18      -4.091 -20.876   6.697  1.00  9.99           H  
ATOM    290 1HE  LYS A  18      -5.272 -22.262   5.027  1.00  9.99           H  
ATOM    291 2HE  LYS A  18      -3.739 -22.550   4.182  1.00  9.99           H  
ATOM    292 1HZ  LYS A  18      -4.297 -24.365   5.643  1.00  9.99           H  
ATOM    293 2HZ  LYS A  18      -2.916 -23.629   6.165  1.00  9.99           H  
ATOM    294 3HZ  LYS A  18      -4.341 -23.363   6.952  1.00  9.99           H  
ATOM    295  N   ARG A  19      -5.630 -17.574   2.998  1.00 13.87           N  
ATOM    296  CA  ARG A  19      -7.047 -17.473   2.677  1.00 13.87           C  
ATOM    297  C   ARG A  19      -7.705 -18.821   2.951  1.00 13.87           C  
ATOM    298  O   ARG A  19      -7.121 -19.862   2.656  1.00 13.87           O  
ATOM    299  CB  ARG A  19      -7.245 -17.071   1.216  1.00 13.87           C  
ATOM    300  CG  ARG A  19      -8.678 -16.713   0.826  1.00 13.87           C  
ATOM    301  CD  ARG A  19      -8.794 -16.255  -0.596  1.00 13.87           C  
ATOM    302  NE  ARG A  19      -8.604 -17.343  -1.547  1.00 13.87           N  
ATOM    303  CZ  ARG A  19      -8.562 -17.216  -2.877  1.00 13.87           C  
ATOM    304  NH1 ARG A  19      -8.679 -16.039  -3.463  1.00 13.87           N  
ATOM    305  NH2 ARG A  19      -8.401 -18.312  -3.573  1.00 13.87           N  
ATOM    306  H   ARG A  19      -4.995 -17.948   2.309  1.00 13.87           H  
ATOM    307  HA  ARG A  19      -7.506 -16.718   3.316  1.00 13.87           H  
ATOM    308 1HB  ARG A  19      -6.612 -16.217   0.984  1.00 13.87           H  
ATOM    309 2HB  ARG A  19      -6.934 -17.897   0.572  1.00 13.87           H  
ATOM    310 1HG  ARG A  19      -9.300 -17.577   0.930  1.00 13.87           H  
ATOM    311 2HG  ARG A  19      -9.045 -15.922   1.477  1.00 13.87           H  
ATOM    312 1HD  ARG A  19      -9.786 -15.836  -0.757  1.00 13.87           H  
ATOM    313 2HD  ARG A  19      -8.042 -15.493  -0.796  1.00 13.87           H  
ATOM    314  HE  ARG A  19      -8.516 -18.308  -1.196  1.00 13.87           H  
ATOM    315 1HH1 ARG A  19      -8.804 -15.208  -2.904  1.00 13.87           H  
ATOM    316 2HH1 ARG A  19      -8.645 -15.970  -4.470  1.00 13.87           H  
ATOM    317 1HH2 ARG A  19      -8.317 -19.193  -3.045  1.00 13.87           H  
ATOM    318 2HH2 ARG A  19      -8.363 -18.288  -4.578  1.00 13.87           H  
ATOM    319  N   GLU A  20      -8.922 -18.816   3.501  1.00 18.34           N  
ATOM    320  CA  GLU A  20      -9.620 -20.081   3.750  1.00 18.34           C  
ATOM    321  C   GLU A  20      -9.860 -20.841   2.442  1.00 18.34           C  
ATOM    322  O   GLU A  20      -9.743 -22.072   2.373  1.00 18.34           O  
ATOM    323  CB  GLU A  20     -10.953 -19.814   4.455  1.00 18.34           C  
ATOM    324  CG  GLU A  20     -10.813 -19.324   5.896  1.00 18.34           C  
ATOM    325  CD  GLU A  20     -12.137 -19.002   6.551  1.00 18.34           C  
ATOM    326  OE1 GLU A  20     -13.138 -19.022   5.874  1.00 18.34           O  
ATOM    327  OE2 GLU A  20     -12.142 -18.738   7.732  1.00 18.34           O  
ATOM    328  H   GLU A  20      -9.356 -17.941   3.755  1.00 18.34           H  
ATOM    329  HA  GLU A  20      -8.998 -20.698   4.397  1.00 18.34           H  
ATOM    330 1HB  GLU A  20     -11.516 -19.065   3.898  1.00 18.34           H  
ATOM    331 2HB  GLU A  20     -11.547 -20.728   4.467  1.00 18.34           H  
ATOM    332 1HG  GLU A  20     -10.311 -20.094   6.481  1.00 18.34           H  
ATOM    333 2HG  GLU A  20     -10.183 -18.434   5.904  1.00 18.34           H  
ATOM    334  N   ASN A  21     -10.157 -20.110   1.374  1.00 22.01           N  
ATOM    335  CA  ASN A  21     -10.356 -20.774   0.103  1.00 22.01           C  
ATOM    336  C   ASN A  21      -9.012 -21.075  -0.525  1.00 22.01           C  
ATOM    337  O   ASN A  21      -8.451 -20.306  -1.316  1.00 22.01           O  
ATOM    338  CB  ASN A  21     -11.218 -19.971  -0.842  1.00 22.01           C  
ATOM    339  CG  ASN A  21     -11.548 -20.742  -2.119  1.00 22.01           C  
ATOM    340  OD1 ASN A  21     -10.832 -21.665  -2.566  1.00 22.01           O  
ATOM    341  ND2 ASN A  21     -12.650 -20.365  -2.726  1.00 22.01           N  
ATOM    342  H   ASN A  21     -10.251 -19.115   1.465  1.00 22.01           H  
ATOM    343  HA  ASN A  21     -10.851 -21.729   0.282  1.00 22.01           H  
ATOM    344 1HB  ASN A  21     -12.149 -19.704  -0.343  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -10.718 -19.051  -1.104  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21     -12.940 -20.820  -3.569  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21     -13.204 -19.624  -2.343  1.00 22.01           H  
ATOM    348  N   ALA A  22      -8.540 -22.258  -0.192  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -7.257 -22.786  -0.610  1.00 24.08           C  
ATOM    350  C   ALA A  22      -7.421 -23.699  -1.810  1.00 24.08           C  
ATOM    351  O   ALA A  22      -6.560 -24.543  -2.070  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -6.619 -23.546   0.538  1.00 24.08           C  
ATOM    353  H   ALA A  22      -9.092 -22.775   0.490  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -6.618 -21.952  -0.897  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -5.650 -23.928   0.229  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -6.496 -22.873   1.389  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.265 -24.376   0.821  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.536 -23.550  -2.531  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.818 -24.430  -3.647  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.150 -23.680  -4.948  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.277 -23.768  -5.445  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.003 -25.293  -3.240  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.731 -25.994  -1.948  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.190 -25.436  -0.758  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.003 -27.166  -1.895  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.926 -26.040   0.453  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.736 -27.772  -0.684  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.198 -27.210   0.490  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.213 -22.818  -2.302  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.961 -25.080  -3.811  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.892 -24.671  -3.121  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.207 -26.037  -4.007  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.759 -24.504  -0.792  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.630 -27.605  -2.821  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.289 -25.593   1.379  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.158 -28.695  -0.653  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.985 -27.690   1.443  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.172 -23.003  -5.590  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.339 -22.175  -6.778  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.487 -23.052  -8.014  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.620 -23.090  -8.884  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.038 -21.369  -6.798  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.019 -22.303  -6.188  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.776 -23.048  -5.101  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.214 -21.521  -6.651  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.793 -21.079  -7.830  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.164 -20.442  -6.221  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.618 -22.977  -6.959  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.165 -21.731  -5.793  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.401 -24.076  -5.023  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.671 -22.490  -4.169  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.609 -23.762  -8.055  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.942 -24.747  -9.075  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.997 -24.176 -10.490  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.655 -24.865 -11.453  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.277 -25.369  -8.726  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.192 -26.084  -7.520  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.254 -23.642  -7.277  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.176 -25.523  -9.053  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.032 -24.589  -8.640  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.584 -26.037  -9.529  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.014 -25.418  -6.829  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.465 -22.937 -10.622  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.583 -22.304 -11.928  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.579 -20.793 -11.842  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.120 -20.198 -10.910  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.847 -22.757 -12.639  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.004 -22.122 -13.905  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.725 -22.427  -9.791  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.724 -22.607 -12.528  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.802 -23.835 -12.783  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.714 -22.549 -12.014  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.585 -22.703 -14.413  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.987 -20.189 -12.860  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.942 -18.751 -13.054  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.494 -18.414 -14.427  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.271 -17.316 -14.942  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.522 -18.243 -12.934  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.693 -18.859 -13.885  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.554 -20.771 -13.566  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.567 -18.269 -12.301  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.513 -17.165 -13.088  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.144 -18.435 -11.931  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.142 -18.754 -14.740  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.207 -19.376 -15.026  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.726 -19.203 -16.380  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.599 -18.788 -17.336  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.462 -19.247 -17.190  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.859 -18.171 -16.360  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.456 -18.061 -17.603  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.389 -20.253 -14.533  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.130 -20.156 -16.723  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.604 -18.471 -15.622  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.477 -17.200 -16.060  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.203 -17.462 -17.488  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.905 -17.935 -18.313  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.893 -17.486 -19.261  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.243 -16.165 -19.923  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.354 -15.971 -20.417  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.664 -18.520 -20.359  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.348 -18.052 -21.502  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.865 -17.635 -18.396  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.957 -17.354 -18.714  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.411 -19.484 -19.917  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.582 -18.644 -20.932  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.753 -16.790 -21.644  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.265 -15.270 -19.956  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.396 -13.963 -20.587  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.047 -13.399 -20.961  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.045 -13.654 -20.287  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.074 -12.961 -19.676  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.158 -11.689 -20.297  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.383 -15.506 -19.517  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.985 -14.073 -21.498  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.076 -13.313 -19.431  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.517 -12.879 -18.745  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.217 -11.359 -20.434  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.033 -12.631 -22.033  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.851 -11.894 -22.427  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.768 -10.687 -21.516  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.724 -10.410 -20.781  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.933 -11.468 -23.883  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.944 -10.514 -24.078  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.890 -12.514 -22.560  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.967 -12.514 -22.278  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.976 -11.050 -24.193  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.125 -12.339 -24.506  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.913 -10.282 -25.014  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.638  -9.979 -21.559  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.445  -8.768 -20.769  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.746  -7.694 -21.611  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.530  -7.553 -21.526  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.608  -9.073 -19.539  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.491  -7.944 -18.718  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.896 -10.286 -22.171  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.413  -8.407 -20.427  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.067  -9.888 -18.981  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.618  -9.403 -19.847  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.384  -7.732 -18.437  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.494  -6.933 -22.440  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.011  -5.931 -23.388  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.187  -4.800 -22.772  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.420  -4.140 -23.473  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.318  -5.348 -23.947  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.341  -6.432 -23.760  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.969  -7.091 -22.459  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.440  -6.434 -24.181  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.569  -4.421 -23.403  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.178  -5.068 -25.001  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.352  -5.999 -23.742  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.311  -7.133 -24.607  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.427  -6.564 -21.609  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.284  -8.129 -22.521  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.340  -4.554 -21.475  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.614  -3.458 -20.851  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.043  -2.154 -21.505  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.236  -1.851 -21.558  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.959  -5.118 -20.915  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.826  -3.432 -19.783  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.543  -3.606 -20.975  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.078  -1.382 -21.990  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.386  -0.117 -22.637  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.178  -0.236 -24.138  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.074  -0.519 -24.603  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.495   1.003 -22.078  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.804   2.310 -22.787  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.731   1.129 -20.580  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.120  -1.691 -21.926  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.429   0.135 -22.447  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.450   0.763 -22.269  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.163   3.098 -22.395  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.624   2.196 -23.860  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.847   2.574 -22.622  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.097   1.918 -20.178  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.778   1.374 -20.398  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.489   0.187 -20.091  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.247  -0.032 -24.898  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.169  -0.172 -26.344  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.151   0.798 -26.925  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.196   1.997 -26.648  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.543   0.054 -26.978  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.584  -0.165 -28.486  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.998  -0.020 -29.036  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.024  -0.227 -30.543  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.404  -0.113 -31.096  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.125   0.201 -24.459  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.840  -1.184 -26.578  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.270  -0.617 -26.521  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.869   1.075 -26.784  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -4.941   0.569 -28.974  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.208  -1.160 -28.721  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.653  -0.754 -28.562  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.372   0.977 -28.809  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.389   0.523 -31.015  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.631  -1.217 -30.774  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.379  -0.256 -32.096  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.995  -0.814 -30.671  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.773   0.804 -30.897  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.252   0.279 -27.753  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.242   1.113 -28.380  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.881   2.066 -29.386  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.841   1.680 -30.052  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.231   0.256 -29.124  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.714   1.056 -29.825  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.264  -0.714 -27.932  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.727   1.640 -27.590  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.288  -0.387 -28.416  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.754  -0.388 -29.828  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.200   1.652 -30.453  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.397   3.312 -29.496  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.721   4.236 -30.559  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.332   3.501 -31.835  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.386   2.705 -31.799  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.820   5.432 -30.233  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.604   5.359 -28.746  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.549   3.887 -28.431  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.792   4.488 -30.539  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.102   5.350 -30.786  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.295   6.364 -30.535  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.320   5.891 -28.474  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.430   5.869 -28.224  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.481   3.502 -28.490  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.010   3.745 -27.437  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.061   3.704 -32.934  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.763   2.949 -34.156  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.582   3.420 -35.024  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.493   2.815 -34.973  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.071   2.856 -34.969  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.830   4.249 -35.285  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -3.229   5.254 -35.718  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.007   4.279 -35.014  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.833   4.355 -32.911  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.525   1.931 -33.841  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.856   2.365 -35.920  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.769   2.206 -34.434  1.00 24.67           H  
ATOM    576  N   ALA A  40      -0.758   4.489 -35.790  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.296   5.101 -36.573  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.125   6.515 -36.862  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.683   7.441 -36.846  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.552   4.339 -37.859  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.662   4.929 -35.822  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.204   5.127 -35.980  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.344   4.832 -38.422  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.853   3.319 -37.626  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.358   4.320 -38.456  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.433   6.705 -37.037  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.951   8.030 -37.366  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.968   8.822 -36.084  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.857  10.046 -36.065  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.342   7.933 -37.973  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.303   7.515 -37.030  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.077   5.920 -36.923  1.00 24.67           H  
ATOM    593  HA  SER A  41      -1.281   8.516 -38.076  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.629   8.899 -38.383  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.318   7.223 -38.798  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.942   6.707 -36.585  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.985   8.066 -34.998  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.946   8.584 -33.650  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.502   8.775 -33.158  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.290   9.187 -32.018  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.679   7.632 -32.708  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.168   7.477 -32.958  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.811   6.499 -31.985  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.755   6.711 -30.768  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.415   5.430 -32.493  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.134   7.064 -35.146  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.443   9.553 -33.637  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -2.229   6.646 -32.792  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -2.549   7.976 -31.685  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.654   8.445 -32.854  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -4.314   7.091 -33.975  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.848   4.764 -31.892  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.442   5.264 -33.511  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.493   8.438 -33.996  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.892   8.537 -33.589  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.680   9.505 -34.470  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.586  10.193 -33.997  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.559   7.165 -33.649  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.018   6.173 -32.631  1.00 24.67           C  
ATOM    620  CD  ARG A  43       2.792   4.884 -32.550  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.614   4.032 -33.708  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.524   3.800 -34.663  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.716   4.352 -34.627  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.187   2.991 -35.640  1.00 24.67           N  
ATOM    625  H   ARG A  43       0.292   8.118 -34.935  1.00 24.67           H  
ATOM    626  HA  ARG A  43       1.932   8.898 -32.563  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.428   6.741 -34.642  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.631   7.274 -33.481  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.010   6.637 -31.646  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       0.995   5.916 -32.921  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.852   5.103 -32.449  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.451   4.326 -31.674  1.00 24.67           H  
ATOM    633  HE  ARG A  43       1.716   3.553 -33.836  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.963   4.974 -33.873  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.388   4.148 -35.357  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.246   2.576 -35.607  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.832   2.779 -36.383  1.00 24.67           H  
ATOM    638  N   HIS A  44       2.316   9.573 -35.746  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.032  10.375 -36.732  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.250  11.595 -37.234  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.500  12.080 -38.336  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.418   9.490 -37.915  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.380   8.393 -37.547  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.710   8.639 -37.271  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.209   7.055 -37.406  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.317   7.504 -36.984  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.436   6.524 -37.064  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.562   8.979 -36.080  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.953  10.747 -36.285  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       2.517   9.029 -38.327  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.867  10.099 -38.699  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       6.161   9.533 -37.281  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.337   6.405 -37.518  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       7.379   7.492 -36.739  1.00 24.67           H  
ATOM    655  N   SER A  45       1.307  12.094 -36.432  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.490  13.256 -36.817  1.00 24.67           C  
ATOM    657  C   SER A  45       1.253  14.589 -36.943  1.00 24.67           C  
ATOM    658  O   SER A  45       0.756  15.535 -37.557  1.00 24.67           O  
ATOM    659  CB  SER A  45      -0.643  13.441 -35.822  1.00 24.67           C  
ATOM    660  OG  SER A  45      -0.165  13.839 -34.559  1.00 24.67           O  
ATOM    661  H   SER A  45       1.144  11.645 -35.540  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.050  13.037 -37.791  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -1.344  14.182 -36.199  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -1.184  12.503 -35.723  1.00 24.67           H  
ATOM    665  HG  SER A  45      -0.897  13.711 -33.949  1.00 24.67           H  
ATOM    666  N   SER A  46       2.434  14.682 -36.338  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.217  15.912 -36.388  1.00 24.67           C  
ATOM    668  C   SER A  46       3.605  16.257 -37.819  1.00 24.67           C  
ATOM    669  O   SER A  46       4.021  15.386 -38.582  1.00 24.67           O  
ATOM    670  CB  SER A  46       4.464  15.774 -35.541  1.00 24.67           C  
ATOM    671  OG  SER A  46       5.262  16.919 -35.641  1.00 24.67           O  
ATOM    672  H   SER A  46       2.788  13.879 -35.844  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.609  16.726 -35.992  1.00 24.67           H  
ATOM    674 1HB  SER A  46       4.184  15.608 -34.502  1.00 24.67           H  
ATOM    675 2HB  SER A  46       5.028  14.904 -35.873  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.383  17.072 -36.585  1.00 24.67           H  
ATOM    677  N   THR A  47       3.509  17.535 -38.167  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.864  17.983 -39.506  1.00 24.67           C  
ATOM    679  C   THR A  47       4.296  19.444 -39.532  1.00 24.67           C  
ATOM    680  O   THR A  47       3.867  20.244 -38.700  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.678  17.774 -40.466  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.072  18.113 -41.802  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.508  18.632 -40.042  1.00 24.67           C  
ATOM    684  H   THR A  47       3.162  18.203 -37.494  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.700  17.380 -39.859  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.377  16.723 -40.442  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.298  19.048 -41.835  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.674  18.472 -40.723  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.207  18.359 -39.028  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.799  19.681 -40.065  1.00 24.67           H  
ATOM    691  N   SER A  48       5.128  19.782 -40.512  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.576  21.154 -40.741  1.00 24.67           C  
ATOM    693  C   SER A  48       6.056  21.307 -42.178  1.00 24.67           C  
ATOM    694  O   SER A  48       6.617  20.377 -42.754  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.680  21.532 -39.772  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.124  22.846 -39.997  1.00 24.67           O  
ATOM    697  H   SER A  48       5.449  19.057 -41.140  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.732  21.827 -40.588  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.307  21.447 -38.751  1.00 24.67           H  
ATOM    700 2HB  SER A  48       7.514  20.840 -39.873  1.00 24.67           H  
ATOM    701  HG  SER A  48       7.609  23.100 -39.209  1.00 24.67           H  
ATOM    702  N   ALA A  49       5.824  22.476 -42.759  1.00 24.67           N  
ATOM    703  CA  ALA A  49       6.265  22.743 -44.122  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.588  24.226 -44.319  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.848  24.927 -45.013  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.192  22.312 -45.109  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.355  23.198 -42.230  1.00 24.67           H  
ATOM    708  HA  ALA A  49       7.155  22.152 -44.318  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       5.543  22.489 -46.126  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.984  21.248 -44.977  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.283  22.884 -44.934  1.00 24.67           H  
ATOM    712  N   PRO A  50       7.714  24.736 -43.782  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.070  26.154 -43.722  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.575  26.705 -45.057  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.681  27.238 -45.161  1.00 24.67           O  
ATOM    716  CB  PRO A  50       9.177  26.147 -42.665  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.860  24.805 -42.856  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.734  23.837 -43.203  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.201  26.729 -43.371  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       9.852  27.000 -42.826  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       8.741  26.264 -41.662  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      10.616  24.878 -43.653  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      10.394  24.518 -41.938  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.099  23.119 -43.948  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.365  23.346 -42.294  1.00 24.67           H  
ATOM    726  N   SER A  51       7.719  26.608 -46.068  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.979  27.059 -47.430  1.00 24.67           C  
ATOM    728  C   SER A  51       7.735  28.558 -47.606  1.00 24.67           C  
ATOM    729  O   SER A  51       8.022  29.128 -48.657  1.00 24.67           O  
ATOM    730  CB  SER A  51       7.119  26.256 -48.389  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.755  26.511 -48.183  1.00 24.67           O  
ATOM    732  H   SER A  51       6.826  26.163 -45.876  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.027  26.857 -47.659  1.00 24.67           H  
ATOM    734 1HB  SER A  51       7.389  26.505 -49.414  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.315  25.193 -48.247  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.566  26.218 -47.278  1.00 24.67           H  
ATOM    737  N   SER A  52       7.190  29.184 -46.567  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.840  30.600 -46.557  1.00 24.67           C  
ATOM    739  C   SER A  52       8.005  31.529 -46.219  1.00 24.67           C  
ATOM    740  O   SER A  52       7.819  32.742 -46.146  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.692  30.848 -45.596  1.00 24.67           C  
ATOM    742  OG  SER A  52       6.062  30.581 -44.268  1.00 24.67           O  
ATOM    743  H   SER A  52       6.997  28.635 -45.745  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.497  30.861 -47.560  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.371  31.886 -45.683  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.845  30.221 -45.874  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.287  30.776 -43.733  1.00 24.67           H  
ATOM    748  N   SER A  53       9.182  30.983 -45.924  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.303  31.847 -45.580  1.00 24.67           C  
ATOM    750  C   SER A  53      10.581  32.822 -46.720  1.00 24.67           C  
ATOM    751  O   SER A  53      10.761  32.410 -47.867  1.00 24.67           O  
ATOM    752  CB  SER A  53      11.544  31.025 -45.304  1.00 24.67           C  
ATOM    753  OG  SER A  53      12.644  31.853 -45.042  1.00 24.67           O  
ATOM    754  H   SER A  53       9.299  29.979 -45.970  1.00 24.67           H  
ATOM    755  HA  SER A  53      10.044  32.421 -44.688  1.00 24.67           H  
ATOM    756 1HB  SER A  53      11.367  30.361 -44.458  1.00 24.67           H  
ATOM    757 2HB  SER A  53      11.755  30.400 -46.172  1.00 24.67           H  
ATOM    758  HG  SER A  53      12.631  32.541 -45.725  1.00 24.67           H  
ATOM    759  N   MET A  54      10.645  34.106 -46.396  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.887  35.148 -47.387  1.00 24.67           C  
ATOM    761  C   MET A  54      12.344  35.552 -47.497  1.00 24.67           C  
ATOM    762  O   MET A  54      13.104  35.448 -46.531  1.00 24.67           O  
ATOM    763  CB  MET A  54      10.027  36.370 -47.091  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.519  36.132 -47.199  1.00 24.67           C  
ATOM    765  SD  MET A  54       7.978  35.847 -48.915  1.00 24.67           S  
ATOM    766  CE  MET A  54       7.748  34.074 -49.003  1.00 24.67           C  
ATOM    767  H   MET A  54      10.489  34.371 -45.433  1.00 24.67           H  
ATOM    768  HA  MET A  54      10.590  34.758 -48.361  1.00 24.67           H  
ATOM    769 1HB  MET A  54      10.235  36.721 -46.083  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.295  37.175 -47.779  1.00 24.67           H  
ATOM    771 1HG  MET A  54       8.243  35.261 -46.603  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.984  36.996 -46.807  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.420  33.797 -50.003  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.681  33.572 -48.783  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.994  33.770 -48.282  1.00 24.67           H  
ATOM    776  N   THR A  55      12.700  36.048 -48.674  1.00 24.67           N  
ATOM    777  CA  THR A  55      14.018  36.590 -48.967  1.00 24.67           C  
ATOM    778  C   THR A  55      13.817  37.969 -49.582  1.00 24.67           C  
ATOM    779  O   THR A  55      12.680  38.352 -49.859  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.794  35.683 -49.938  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.146  35.693 -51.215  1.00 24.67           O  
ATOM    782  CG2 THR A  55      14.840  34.250 -49.412  1.00 24.67           C  
ATOM    783  H   THR A  55      12.009  36.064 -49.410  1.00 24.67           H  
ATOM    784  HA  THR A  55      14.583  36.699 -48.041  1.00 24.67           H  
ATOM    785  HB  THR A  55      15.810  36.060 -50.050  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.138  36.593 -51.556  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      15.394  33.625 -50.111  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.333  34.237 -48.440  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.828  33.860 -49.308  1.00 24.67           H  
ATOM    790  N   SER A  56      14.897  38.709 -49.807  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.755  40.022 -50.424  1.00 24.67           C  
ATOM    792  C   SER A  56      16.037  40.442 -51.156  1.00 24.67           C  
ATOM    793  O   SER A  56      17.134  40.053 -50.750  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.427  41.026 -49.324  1.00 24.67           C  
ATOM    795  OG  SER A  56      15.500  41.151 -48.433  1.00 24.67           O  
ATOM    796  H   SER A  56      15.809  38.361 -49.552  1.00 24.67           H  
ATOM    797  HA  SER A  56      13.926  39.967 -51.125  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.199  41.995 -49.738  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.540  40.694 -48.782  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.217  41.782 -47.767  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.950  41.321 -52.177  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.067  41.865 -52.929  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.782  42.968 -52.171  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.761  44.131 -52.569  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.382  42.397 -54.190  1.00 24.67           C  
ATOM    806  CG  PRO A  57      15.010  42.813 -53.723  1.00 24.67           C  
ATOM    807  CD  PRO A  57      14.625  41.775 -52.679  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.766  41.053 -53.176  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.964  43.235 -54.603  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      16.354  41.615 -54.961  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      15.050  43.833 -53.311  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      14.311  42.843 -54.574  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      14.032  42.261 -51.909  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      14.087  40.948 -53.165  1.00 24.67           H  
ATOM    815  N   GLN A  58      18.395  42.597 -51.058  1.00 24.67           N  
ATOM    816  CA  GLN A  58      19.089  43.564 -50.222  1.00 24.67           C  
ATOM    817  C   GLN A  58      20.142  44.311 -51.039  1.00 24.67           C  
ATOM    818  O   GLN A  58      20.973  43.693 -51.702  1.00 24.67           O  
ATOM    819  CB  GLN A  58      19.732  42.846 -49.025  1.00 24.67           C  
ATOM    820  CG  GLN A  58      20.434  43.754 -48.024  1.00 24.67           C  
ATOM    821  CD  GLN A  58      20.993  43.009 -46.823  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.678  41.834 -46.603  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.832  43.686 -46.038  1.00 24.67           N  
ATOM    824  H   GLN A  58      18.348  41.613 -50.791  1.00 24.67           H  
ATOM    825  HA  GLN A  58      18.363  44.288 -49.852  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      18.963  42.285 -48.491  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      20.462  42.124 -49.390  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      21.272  44.201 -48.516  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      19.748  44.524 -47.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      22.232  43.248 -45.234  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      22.077  44.665 -46.253  1.00 24.67           H  
ATOM    832  N   SER A  59      20.116  45.646 -50.963  1.00 24.67           N  
ATOM    833  CA  SER A  59      21.056  46.508 -51.692  1.00 24.67           C  
ATOM    834  C   SER A  59      22.409  46.681 -50.999  1.00 24.67           C  
ATOM    835  O   SER A  59      23.354  47.193 -51.604  1.00 24.67           O  
ATOM    836  CB  SER A  59      20.436  47.873 -51.893  1.00 24.67           C  
ATOM    837  OG  SER A  59      20.278  48.528 -50.664  1.00 24.67           O  
ATOM    838  H   SER A  59      19.397  46.085 -50.405  1.00 24.67           H  
ATOM    839  HA  SER A  59      21.232  46.056 -52.669  1.00 24.67           H  
ATOM    840 1HB  SER A  59      21.079  48.466 -52.542  1.00 24.67           H  
ATOM    841 2HB  SER A  59      19.470  47.772 -52.387  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.136  48.455 -50.207  1.00 24.67           H  
ATOM    843  N   SER A  60      22.461  46.230 -49.747  1.00 24.67           N  
ATOM    844  CA  SER A  60      23.561  46.315 -48.773  1.00 24.67           C  
ATOM    845  C   SER A  60      23.088  47.100 -47.554  1.00 24.67           C  
ATOM    846  O   SER A  60      22.595  46.512 -46.587  1.00 24.67           O  
ATOM    847  OXT SER A  60      22.914  48.312 -47.674  1.00 24.67           O  
ATOM    848  CB  SER A  60      24.813  47.007 -49.309  1.00 24.67           C  
ATOM    849  OG  SER A  60      25.383  46.310 -50.372  1.00 24.67           O  
ATOM    850  H   SER A  60      21.607  45.799 -49.432  1.00 24.67           H  
ATOM    851  HA  SER A  60      23.827  45.306 -48.454  1.00 24.67           H  
ATOM    852 1HB  SER A  60      24.581  48.029 -49.611  1.00 24.67           H  
ATOM    853 2HB  SER A  60      25.540  47.076 -48.502  1.00 24.67           H  
ATOM    854  HG  SER A  60      24.854  46.569 -51.140  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644070 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.946   1.502   0.606  1.00  4.78           N  
ATOM      2  CA  ILE A   1       0.467   1.160   0.533  1.00  4.78           C  
ATOM      3  C   ILE A   1       1.277   2.446   0.386  1.00  4.78           C  
ATOM      4  O   ILE A   1       0.741   3.467  -0.055  1.00  4.78           O  
ATOM      5  CB  ILE A   1       0.683   0.151  -0.610  1.00  4.78           C  
ATOM      6  CG1 ILE A   1       0.314   0.762  -1.968  1.00  4.78           C  
ATOM      7  CG2 ILE A   1      -0.188  -1.089  -0.341  1.00  4.78           C  
ATOM      8  CD1 ILE A   1       0.651  -0.138  -3.154  1.00  4.78           C  
ATOM      9 1H   ILE A   1      -1.465   0.716   0.974  1.00  4.78           H  
ATOM     10 2H   ILE A   1      -1.060   2.301   1.215  1.00  4.78           H  
ATOM     11 3H   ILE A   1      -1.286   1.730  -0.318  1.00  4.78           H  
ATOM     12  HA  ILE A   1       0.766   0.678   1.466  1.00  4.78           H  
ATOM     13  HB  ILE A   1       1.733  -0.131  -0.646  1.00  4.78           H  
ATOM     14 1HG1 ILE A   1      -0.753   0.978  -1.985  1.00  4.78           H  
ATOM     15 2HG1 ILE A   1       0.860   1.700  -2.085  1.00  4.78           H  
ATOM     16 1HG2 ILE A   1      -0.038  -1.822  -1.130  1.00  4.78           H  
ATOM     17 2HG2 ILE A   1       0.084  -1.528   0.617  1.00  4.78           H  
ATOM     18 3HG2 ILE A   1      -1.238  -0.798  -0.314  1.00  4.78           H  
ATOM     19 1HD1 ILE A   1       0.370   0.360  -4.081  1.00  4.78           H  
ATOM     20 2HD1 ILE A   1       1.698  -0.353  -3.169  1.00  4.78           H  
ATOM     21 3HD1 ILE A   1       0.100  -1.072  -3.064  1.00  4.78           H  
ATOM     22  N   GLU A   2       2.549   2.416   0.793  1.00  6.78           N  
ATOM     23  CA  GLU A   2       3.360   3.648   0.806  1.00  6.78           C  
ATOM     24  C   GLU A   2       4.777   3.493   0.266  1.00  6.78           C  
ATOM     25  O   GLU A   2       5.395   2.440   0.403  1.00  6.78           O  
ATOM     26  CB  GLU A   2       3.466   4.197   2.239  1.00  6.78           C  
ATOM     27  CG  GLU A   2       2.139   4.613   2.889  1.00  6.78           C  
ATOM     28  CD  GLU A   2       2.313   5.204   4.276  1.00  6.78           C  
ATOM     29  OE1 GLU A   2       3.431   5.303   4.726  1.00  6.78           O  
ATOM     30  OE2 GLU A   2       1.325   5.553   4.880  1.00  6.78           O  
ATOM     31  H   GLU A   2       2.951   1.529   1.110  1.00  6.78           H  
ATOM     32  HA  GLU A   2       2.857   4.389   0.188  1.00  6.78           H  
ATOM     33 1HB  GLU A   2       3.925   3.442   2.879  1.00  6.78           H  
ATOM     34 2HB  GLU A   2       4.124   5.068   2.242  1.00  6.78           H  
ATOM     35 1HG  GLU A   2       1.645   5.344   2.250  1.00  6.78           H  
ATOM     36 2HG  GLU A   2       1.494   3.742   2.963  1.00  6.78           H  
ATOM     37  N   VAL A   3       5.315   4.573  -0.294  1.00  9.83           N  
ATOM     38  CA  VAL A   3       6.696   4.567  -0.769  1.00  9.83           C  
ATOM     39  C   VAL A   3       7.598   5.397   0.140  1.00  9.83           C  
ATOM     40  O   VAL A   3       7.274   6.537   0.486  1.00  9.83           O  
ATOM     41  CB  VAL A   3       6.779   5.069  -2.220  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       8.212   5.107  -2.673  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       6.015   4.137  -3.101  1.00  9.83           C  
ATOM     44  H   VAL A   3       4.762   5.413  -0.386  1.00  9.83           H  
ATOM     45  HA  VAL A   3       7.057   3.543  -0.760  1.00  9.83           H  
ATOM     46  HB  VAL A   3       6.369   6.075  -2.285  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       8.265   5.452  -3.703  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       8.775   5.778  -2.044  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       8.625   4.104  -2.604  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       6.073   4.479  -4.132  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       6.464   3.150  -3.020  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       4.973   4.101  -2.787  1.00  9.83           H  
ATOM     53  N   ASP A   4       8.709   4.790   0.554  1.00 13.89           N  
ATOM     54  CA  ASP A   4       9.687   5.393   1.448  1.00 13.89           C  
ATOM     55  C   ASP A   4      10.593   6.370   0.705  1.00 13.89           C  
ATOM     56  O   ASP A   4      10.581   6.447  -0.522  1.00 13.89           O  
ATOM     57  CB  ASP A   4      10.505   4.291   2.144  1.00 13.89           C  
ATOM     58  CG  ASP A   4      11.160   4.714   3.497  1.00 13.89           C  
ATOM     59  OD1 ASP A   4      11.086   5.876   3.833  1.00 13.89           O  
ATOM     60  OD2 ASP A   4      11.715   3.868   4.156  1.00 13.89           O  
ATOM     61  H   ASP A   4       8.884   3.844   0.212  1.00 13.89           H  
ATOM     62  HA  ASP A   4       9.148   5.950   2.215  1.00 13.89           H  
ATOM     63 1HB  ASP A   4       9.860   3.427   2.323  1.00 13.89           H  
ATOM     64 2HB  ASP A   4      11.296   3.960   1.469  1.00 13.89           H  
ATOM     65  N   GLU A   5      11.407   7.090   1.460  1.00 18.31           N  
ATOM     66  CA  GLU A   5      12.308   8.098   0.904  1.00 18.31           C  
ATOM     67  C   GLU A   5      13.297   7.520  -0.105  1.00 18.31           C  
ATOM     68  O   GLU A   5      13.680   8.192  -1.061  1.00 18.31           O  
ATOM     69  CB  GLU A   5      13.083   8.794   2.030  1.00 18.31           C  
ATOM     70  CG  GLU A   5      12.226   9.692   2.918  1.00 18.31           C  
ATOM     71  CD  GLU A   5      12.998  10.360   4.040  1.00 18.31           C  
ATOM     72  OE1 GLU A   5      14.160  10.068   4.206  1.00 18.31           O  
ATOM     73  OE2 GLU A   5      12.416  11.166   4.729  1.00 18.31           O  
ATOM     74  H   GLU A   5      11.359   6.937   2.468  1.00 18.31           H  
ATOM     75  HA  GLU A   5      11.703   8.844   0.391  1.00 18.31           H  
ATOM     76 1HB  GLU A   5      13.548   8.039   2.667  1.00 18.31           H  
ATOM     77 2HB  GLU A   5      13.880   9.400   1.602  1.00 18.31           H  
ATOM     78 1HG  GLU A   5      11.768  10.462   2.299  1.00 18.31           H  
ATOM     79 2HG  GLU A   5      11.426   9.087   3.346  1.00 18.31           H  
ATOM     80  N   ASN A   6      13.716   6.272   0.100  1.00 21.99           N  
ATOM     81  CA  ASN A   6      14.674   5.645  -0.806  1.00 21.99           C  
ATOM     82  C   ASN A   6      13.999   4.903  -1.969  1.00 21.99           C  
ATOM     83  O   ASN A   6      14.662   4.175  -2.709  1.00 21.99           O  
ATOM     84  CB  ASN A   6      15.595   4.714  -0.039  1.00 21.99           C  
ATOM     85  CG  ASN A   6      14.919   3.480   0.523  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      13.760   3.133   0.228  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      15.652   2.787   1.367  1.00 21.99           N  
ATOM     88  H   ASN A   6      13.366   5.770   0.903  1.00 21.99           H  
ATOM     89  HA  ASN A   6      15.287   6.431  -1.248  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      16.403   4.394  -0.697  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      16.050   5.265   0.785  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      15.282   1.957   1.792  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      16.580   3.088   1.590  1.00 21.99           H  
ATOM     94  N   GLY A   7      12.682   5.068  -2.127  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.934   4.428  -3.202  1.00 24.08           C  
ATOM     96  C   GLY A   7      11.307   3.068  -2.847  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.512   2.536  -3.624  1.00 24.08           O  
ATOM     98  H   GLY A   7      12.161   5.677  -1.496  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.141   5.107  -3.515  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.588   4.306  -4.062  1.00 24.08           H  
ATOM    101  N   THR A   8      11.650   2.498  -1.690  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.079   1.202  -1.307  1.00 24.67           C  
ATOM    103  C   THR A   8       9.561   1.259  -1.170  1.00 24.67           C  
ATOM    104  O   THR A   8       9.024   2.145  -0.503  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.652   0.692   0.038  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.066   0.565  -0.059  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.041  -0.657   0.417  1.00 24.67           C  
ATOM    108  H   THR A   8      12.332   2.945  -1.081  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.321   0.477  -2.081  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.424   1.412   0.823  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.448   1.456   0.005  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.461  -0.988   1.365  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.962  -0.564   0.523  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.266  -1.389  -0.355  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.871   0.289  -1.778  1.00 24.05           N  
ATOM    116  CA  LEU A   9       7.416   0.222  -1.653  1.00 24.05           C  
ATOM    117  C   LEU A   9       6.994  -0.754  -0.566  1.00 24.05           C  
ATOM    118  O   LEU A   9       7.305  -1.947  -0.612  1.00 24.05           O  
ATOM    119  CB  LEU A   9       6.766  -0.179  -2.982  1.00 24.05           C  
ATOM    120  CG  LEU A   9       5.226  -0.393  -2.931  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.532   0.890  -2.554  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       4.752  -0.863  -4.291  1.00 24.05           C  
ATOM    123  H   LEU A   9       9.363  -0.401  -2.324  1.00 24.05           H  
ATOM    124  HA  LEU A   9       7.043   1.205  -1.380  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       6.969   0.603  -3.712  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       7.222  -1.104  -3.330  1.00 24.05           H  
ATOM    127  HG  LEU A   9       4.989  -1.138  -2.169  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       3.476   0.745  -2.502  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       4.884   1.211  -1.598  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       4.747   1.637  -3.297  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       3.681  -1.016  -4.279  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       4.995  -0.105  -5.038  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       5.250  -1.797  -4.547  1.00 24.05           H  
ATOM    134  N   ASP A  10       6.314  -0.211   0.432  1.00 21.89           N  
ATOM    135  CA  ASP A  10       5.816  -0.940   1.580  1.00 21.89           C  
ATOM    136  C   ASP A  10       4.363  -1.329   1.357  1.00 21.89           C  
ATOM    137  O   ASP A  10       3.462  -0.482   1.344  1.00 21.89           O  
ATOM    138  CB  ASP A  10       5.987  -0.113   2.858  1.00 21.89           C  
ATOM    139  CG  ASP A  10       5.561  -0.823   4.171  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       4.800  -1.795   4.152  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       6.018  -0.380   5.199  1.00 21.89           O  
ATOM    142  H   ASP A  10       6.109   0.783   0.386  1.00 21.89           H  
ATOM    143  HA  ASP A  10       6.403  -1.852   1.689  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       7.036   0.176   2.953  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       5.412   0.813   2.761  1.00 21.89           H  
ATOM    146  N   LEU A  11       4.136  -2.621   1.149  1.00 18.16           N  
ATOM    147  CA  LEU A  11       2.798  -3.108   0.855  1.00 18.16           C  
ATOM    148  C   LEU A  11       2.004  -3.423   2.128  1.00 18.16           C  
ATOM    149  O   LEU A  11       0.866  -3.902   2.048  1.00 18.16           O  
ATOM    150  CB  LEU A  11       2.886  -4.348  -0.031  1.00 18.16           C  
ATOM    151  CG  LEU A  11       3.510  -4.102  -1.406  1.00 18.16           C  
ATOM    152  CD1 LEU A  11       3.632  -5.410  -2.153  1.00 18.16           C  
ATOM    153  CD2 LEU A  11       2.654  -3.120  -2.159  1.00 18.16           C  
ATOM    154  H   LEU A  11       4.911  -3.269   1.180  1.00 18.16           H  
ATOM    155  HA  LEU A  11       2.278  -2.337   0.303  1.00 18.16           H  
ATOM    156 1HB  LEU A  11       3.483  -5.101   0.478  1.00 18.16           H  
ATOM    157 2HB  LEU A  11       1.881  -4.741  -0.182  1.00 18.16           H  
ATOM    158  HG  LEU A  11       4.515  -3.689  -1.287  1.00 18.16           H  
ATOM    159 1HD1 LEU A  11       4.085  -5.228  -3.129  1.00 18.16           H  
ATOM    160 2HD1 LEU A  11       4.262  -6.095  -1.584  1.00 18.16           H  
ATOM    161 3HD1 LEU A  11       2.645  -5.850  -2.286  1.00 18.16           H  
ATOM    162 1HD2 LEU A  11       3.089  -2.942  -3.131  1.00 18.16           H  
ATOM    163 2HD2 LEU A  11       1.651  -3.523  -2.283  1.00 18.16           H  
ATOM    164 3HD2 LEU A  11       2.603  -2.187  -1.605  1.00 18.16           H  
ATOM    165  N   SER A  12       2.658  -3.261   3.292  1.00 13.74           N  
ATOM    166  CA  SER A  12       2.113  -3.459   4.642  1.00 13.74           C  
ATOM    167  C   SER A  12       1.211  -4.665   4.865  1.00 13.74           C  
ATOM    168  O   SER A  12       0.306  -4.606   5.695  1.00 13.74           O  
ATOM    169  CB  SER A  12       1.366  -2.207   5.049  1.00 13.74           C  
ATOM    170  OG  SER A  12       2.243  -1.114   5.138  1.00 13.74           O  
ATOM    171  H   SER A  12       3.602  -2.862   3.276  1.00 13.74           H  
ATOM    172  HA  SER A  12       2.968  -3.560   5.312  1.00 13.74           H  
ATOM    173 1HB  SER A  12       0.605  -2.000   4.296  1.00 13.74           H  
ATOM    174 2HB  SER A  12       0.857  -2.357   5.999  1.00 13.74           H  
ATOM    175  HG  SER A  12       3.106  -1.410   4.738  1.00 13.74           H  
ATOM    176  N   MET A  13       1.444  -5.760   4.146  1.00  9.99           N  
ATOM    177  CA  MET A  13       0.581  -6.938   4.241  1.00  9.99           C  
ATOM    178  C   MET A  13      -0.901  -6.545   4.131  1.00  9.99           C  
ATOM    179  O   MET A  13      -1.756  -7.112   4.816  1.00  9.99           O  
ATOM    180  CB  MET A  13       0.837  -7.696   5.543  1.00  9.99           C  
ATOM    181  CG  MET A  13       2.244  -8.258   5.675  1.00  9.99           C  
ATOM    182  SD  MET A  13       2.628  -9.474   4.399  1.00  9.99           S  
ATOM    183  CE  MET A  13       1.632 -10.864   4.936  1.00  9.99           C  
ATOM    184  H   MET A  13       2.213  -5.752   3.496  1.00  9.99           H  
ATOM    185  HA  MET A  13       0.807  -7.597   3.403  1.00  9.99           H  
ATOM    186 1HB  MET A  13       0.652  -7.044   6.394  1.00  9.99           H  
ATOM    187 2HB  MET A  13       0.139  -8.528   5.617  1.00  9.99           H  
ATOM    188 1HG  MET A  13       2.968  -7.447   5.608  1.00  9.99           H  
ATOM    189 2HG  MET A  13       2.356  -8.734   6.649  1.00  9.99           H  
ATOM    190 1HE  MET A  13       1.764 -11.696   4.243  1.00  9.99           H  
ATOM    191 2HE  MET A  13       1.942 -11.171   5.936  1.00  9.99           H  
ATOM    192 3HE  MET A  13       0.581 -10.573   4.956  1.00  9.99           H  
ATOM    193  N   HIS A  14      -1.204  -5.595   3.240  1.00  7.59           N  
ATOM    194  CA  HIS A  14      -2.560  -5.097   3.070  1.00  7.59           C  
ATOM    195  C   HIS A  14      -3.551  -6.215   2.758  1.00  7.59           C  
ATOM    196  O   HIS A  14      -3.289  -7.093   1.934  1.00  7.59           O  
ATOM    197  CB  HIS A  14      -2.569  -4.022   1.965  1.00  7.59           C  
ATOM    198  CG  HIS A  14      -3.887  -3.335   1.754  1.00  7.59           C  
ATOM    199  ND1 HIS A  14      -4.921  -3.920   1.065  1.00  7.59           N  
ATOM    200  CD2 HIS A  14      -4.337  -2.118   2.143  1.00  7.59           C  
ATOM    201  CE1 HIS A  14      -5.953  -3.101   1.035  1.00  7.59           C  
ATOM    202  NE2 HIS A  14      -5.625  -1.993   1.682  1.00  7.59           N  
ATOM    203  H   HIS A  14      -0.449  -5.151   2.721  1.00  7.59           H  
ATOM    204  HA  HIS A  14      -2.882  -4.624   3.996  1.00  7.59           H  
ATOM    205 1HB  HIS A  14      -1.822  -3.260   2.205  1.00  7.59           H  
ATOM    206 2HB  HIS A  14      -2.268  -4.475   1.021  1.00  7.59           H  
ATOM    207  HD1 HIS A  14      -4.891  -4.826   0.644  1.00  7.59           H  
ATOM    208  HD2 HIS A  14      -3.879  -1.306   2.709  1.00  7.59           H  
ATOM    209  HE1 HIS A  14      -6.875  -3.395   0.532  1.00  7.59           H  
ATOM    210  N   LYS A  15      -4.699  -6.159   3.439  1.00  6.50           N  
ATOM    211  CA  LYS A  15      -5.778  -7.130   3.287  1.00  6.50           C  
ATOM    212  C   LYS A  15      -6.897  -6.652   2.372  1.00  6.50           C  
ATOM    213  O   LYS A  15      -7.445  -5.559   2.540  1.00  6.50           O  
ATOM    214  CB  LYS A  15      -6.368  -7.494   4.651  1.00  6.50           C  
ATOM    215  CG  LYS A  15      -7.471  -8.554   4.592  1.00  6.50           C  
ATOM    216  CD  LYS A  15      -7.970  -8.935   5.979  1.00  6.50           C  
ATOM    217  CE  LYS A  15      -9.067  -9.990   5.894  1.00  6.50           C  
ATOM    218  NZ  LYS A  15      -9.556 -10.401   7.242  1.00  6.50           N  
ATOM    219  H   LYS A  15      -4.818  -5.405   4.097  1.00  6.50           H  
ATOM    220  HA  LYS A  15      -5.358  -8.033   2.848  1.00  6.50           H  
ATOM    221 1HB  LYS A  15      -5.575  -7.867   5.301  1.00  6.50           H  
ATOM    222 2HB  LYS A  15      -6.784  -6.602   5.117  1.00  6.50           H  
ATOM    223 1HG  LYS A  15      -8.315  -8.162   4.024  1.00  6.50           H  
ATOM    224 2HG  LYS A  15      -7.099  -9.443   4.085  1.00  6.50           H  
ATOM    225 1HD  LYS A  15      -7.142  -9.325   6.574  1.00  6.50           H  
ATOM    226 2HD  LYS A  15      -8.368  -8.050   6.474  1.00  6.50           H  
ATOM    227 1HE  LYS A  15      -9.902  -9.586   5.322  1.00  6.50           H  
ATOM    228 2HE  LYS A  15      -8.677 -10.867   5.378  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15     -10.279 -11.100   7.138  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15      -8.788 -10.788   7.774  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15      -9.931  -9.601   7.728  1.00  6.50           H  
ATOM    232  N   HIS A  16      -7.290  -7.504   1.436  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -8.363  -7.168   0.509  1.00  6.53           C  
ATOM    234  C   HIS A  16      -9.729  -7.339   1.165  1.00  6.53           C  
ATOM    235  O   HIS A  16     -10.446  -8.309   0.916  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -8.279  -8.036  -0.747  1.00  6.53           C  
ATOM    237  CG  HIS A  16      -7.049  -7.789  -1.569  1.00  6.53           C  
ATOM    238  ND1 HIS A  16      -6.798  -6.583  -2.193  1.00  6.53           N  
ATOM    239  CD2 HIS A  16      -6.002  -8.594  -1.871  1.00  6.53           C  
ATOM    240  CE1 HIS A  16      -5.650  -6.658  -2.844  1.00  6.53           C  
ATOM    241  NE2 HIS A  16      -5.147  -7.866  -2.664  1.00  6.53           N  
ATOM    242  H   HIS A  16      -6.818  -8.392   1.349  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -8.271  -6.124   0.207  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -8.297  -9.089  -0.463  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -9.152  -7.851  -1.372  1.00  6.53           H  
ATOM    246  HD2 HIS A  16      -5.862  -9.625  -1.545  1.00  6.53           H  
ATOM    247  HE1 HIS A  16      -5.195  -5.859  -3.428  1.00  6.53           H  
ATOM    248  HE2 HIS A  16      -4.276  -8.207  -3.045  1.00  6.53           H  
ATOM    249  N   ARG A  17     -10.059  -6.393   2.032  1.00  7.69           N  
ATOM    250  CA  ARG A  17     -11.293  -6.416   2.807  1.00  7.69           C  
ATOM    251  C   ARG A  17     -12.510  -6.397   1.892  1.00  7.69           C  
ATOM    252  O   ARG A  17     -12.531  -5.678   0.892  1.00  7.69           O  
ATOM    253  CB  ARG A  17     -11.363  -5.219   3.739  1.00  7.69           C  
ATOM    254  CG  ARG A  17     -10.360  -5.221   4.890  1.00  7.69           C  
ATOM    255  CD  ARG A  17     -10.509  -3.995   5.734  1.00  7.69           C  
ATOM    256  NE  ARG A  17      -9.559  -3.957   6.838  1.00  7.69           N  
ATOM    257  CZ  ARG A  17      -9.466  -2.951   7.734  1.00  7.69           C  
ATOM    258  NH1 ARG A  17     -10.265  -1.910   7.642  1.00  7.69           N  
ATOM    259  NH2 ARG A  17      -8.569  -3.008   8.702  1.00  7.69           N  
ATOM    260  H   ARG A  17      -9.372  -5.653   2.178  1.00  7.69           H  
ATOM    261  HA  ARG A  17     -11.315  -7.330   3.400  1.00  7.69           H  
ATOM    262 1HB  ARG A  17     -11.202  -4.307   3.167  1.00  7.69           H  
ATOM    263 2HB  ARG A  17     -12.363  -5.158   4.171  1.00  7.69           H  
ATOM    264 1HG  ARG A  17     -10.523  -6.098   5.515  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -9.343  -5.246   4.487  1.00  7.69           H  
ATOM    266 1HD  ARG A  17     -10.342  -3.114   5.114  1.00  7.69           H  
ATOM    267 2HD  ARG A  17     -11.515  -3.960   6.148  1.00  7.69           H  
ATOM    268  HE  ARG A  17      -8.927  -4.737   6.940  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17     -10.951  -1.864   6.902  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17     -10.193  -1.157   8.311  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17      -7.953  -3.806   8.775  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17      -8.499  -2.255   9.370  1.00  7.69           H  
ATOM    273  N   LYS A  18     -13.525  -7.185   2.238  1.00 10.16           N  
ATOM    274  CA  LYS A  18     -14.755  -7.235   1.455  1.00 10.16           C  
ATOM    275  C   LYS A  18     -15.418  -5.870   1.340  1.00 10.16           C  
ATOM    276  O   LYS A  18     -15.593  -5.170   2.341  1.00 10.16           O  
ATOM    277  CB  LYS A  18     -15.744  -8.231   2.062  1.00 10.16           C  
ATOM    278  CG  LYS A  18     -17.035  -8.397   1.258  1.00 10.16           C  
ATOM    279  CD  LYS A  18     -17.956  -9.445   1.868  1.00 10.16           C  
ATOM    280  CE  LYS A  18     -19.244  -9.574   1.065  1.00 10.16           C  
ATOM    281  NZ  LYS A  18     -20.162 -10.594   1.647  1.00 10.16           N  
ATOM    282  H   LYS A  18     -13.441  -7.762   3.060  1.00 10.16           H  
ATOM    283  HA  LYS A  18     -14.504  -7.566   0.446  1.00 10.16           H  
ATOM    284 1HB  LYS A  18     -15.271  -9.209   2.148  1.00 10.16           H  
ATOM    285 2HB  LYS A  18     -16.017  -7.906   3.066  1.00 10.16           H  
ATOM    286 1HG  LYS A  18     -17.569  -7.443   1.222  1.00 10.16           H  
ATOM    287 2HG  LYS A  18     -16.792  -8.688   0.237  1.00 10.16           H  
ATOM    288 1HD  LYS A  18     -17.449 -10.411   1.891  1.00 10.16           H  
ATOM    289 2HD  LYS A  18     -18.203  -9.158   2.890  1.00 10.16           H  
ATOM    290 1HE  LYS A  18     -19.750  -8.609   1.048  1.00 10.16           H  
ATOM    291 2HE  LYS A  18     -18.999  -9.861   0.042  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18     -21.002 -10.650   1.088  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18     -19.704 -11.495   1.656  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18     -20.403 -10.331   2.592  1.00 10.16           H  
ATOM    295  N   ARG A  19     -15.781  -5.501   0.116  1.00 13.98           N  
ATOM    296  CA  ARG A  19     -16.443  -4.234  -0.175  1.00 13.98           C  
ATOM    297  C   ARG A  19     -17.901  -4.414  -0.562  1.00 13.98           C  
ATOM    298  O   ARG A  19     -18.328  -5.507  -0.938  1.00 13.98           O  
ATOM    299  CB  ARG A  19     -15.717  -3.480  -1.282  1.00 13.98           C  
ATOM    300  CG  ARG A  19     -14.278  -3.109  -0.954  1.00 13.98           C  
ATOM    301  CD  ARG A  19     -14.254  -2.137   0.174  1.00 13.98           C  
ATOM    302  NE  ARG A  19     -14.961  -0.897  -0.172  1.00 13.98           N  
ATOM    303  CZ  ARG A  19     -14.399   0.184  -0.758  1.00 13.98           C  
ATOM    304  NH1 ARG A  19     -13.105   0.198  -1.029  1.00 13.98           N  
ATOM    305  NH2 ARG A  19     -15.154   1.231  -1.059  1.00 13.98           N  
ATOM    306  H   ARG A  19     -15.586  -6.128  -0.651  1.00 13.98           H  
ATOM    307  HA  ARG A  19     -16.412  -3.615   0.723  1.00 13.98           H  
ATOM    308 1HB  ARG A  19     -15.711  -4.084  -2.188  1.00 13.98           H  
ATOM    309 2HB  ARG A  19     -16.254  -2.557  -1.507  1.00 13.98           H  
ATOM    310 1HG  ARG A  19     -13.721  -3.998  -0.659  1.00 13.98           H  
ATOM    311 2HG  ARG A  19     -13.806  -2.650  -1.821  1.00 13.98           H  
ATOM    312 1HD  ARG A  19     -14.744  -2.580   1.044  1.00 13.98           H  
ATOM    313 2HD  ARG A  19     -13.224  -1.889   0.424  1.00 13.98           H  
ATOM    314  HE  ARG A  19     -15.980  -0.865   0.000  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19     -12.532  -0.603  -0.797  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19     -12.689   1.007  -1.465  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19     -16.172   1.206  -0.860  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19     -14.749   2.040  -1.495  1.00 13.98           H  
ATOM    319  N   GLU A  20     -18.652  -3.313  -0.515  1.00 18.39           N  
ATOM    320  CA  GLU A  20     -20.055  -3.261  -0.937  1.00 18.39           C  
ATOM    321  C   GLU A  20     -20.212  -3.574  -2.437  1.00 18.39           C  
ATOM    322  O   GLU A  20     -21.253  -4.040  -2.908  1.00 18.39           O  
ATOM    323  CB  GLU A  20     -20.602  -1.871  -0.586  1.00 18.39           C  
ATOM    324  CG  GLU A  20     -19.941  -0.694  -1.350  1.00 18.39           C  
ATOM    325  CD  GLU A  20     -18.591  -0.265  -0.770  1.00 18.39           C  
ATOM    326  OE1 GLU A  20     -17.951  -1.084  -0.146  1.00 18.39           O  
ATOM    327  OE2 GLU A  20     -18.192   0.866  -0.965  1.00 18.39           O  
ATOM    328  H   GLU A  20     -18.237  -2.463  -0.166  1.00 18.39           H  
ATOM    329  HA  GLU A  20     -20.611  -4.013  -0.374  1.00 18.39           H  
ATOM    330 1HB  GLU A  20     -21.672  -1.841  -0.796  1.00 18.39           H  
ATOM    331 2HB  GLU A  20     -20.475  -1.690   0.481  1.00 18.39           H  
ATOM    332 1HG  GLU A  20     -19.816  -0.942  -2.395  1.00 18.39           H  
ATOM    333 2HG  GLU A  20     -20.620   0.156  -1.303  1.00 18.39           H  
ATOM    334  N   ASN A  21     -19.129  -3.379  -3.176  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -19.078  -3.612  -4.606  1.00 22.03           C  
ATOM    336  C   ASN A  21     -18.843  -5.089  -4.869  1.00 22.03           C  
ATOM    337  O   ASN A  21     -17.761  -5.506  -5.280  1.00 22.03           O  
ATOM    338  CB  ASN A  21     -18.002  -2.757  -5.235  1.00 22.03           C  
ATOM    339  CG  ASN A  21     -18.333  -1.292  -5.139  1.00 22.03           C  
ATOM    340  OD1 ASN A  21     -19.482  -0.886  -5.355  1.00 22.03           O  
ATOM    341  ND2 ASN A  21     -17.354  -0.491  -4.813  1.00 22.03           N  
ATOM    342  H   ASN A  21     -18.313  -3.019  -2.711  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -20.042  -3.349  -5.043  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -17.050  -2.943  -4.735  1.00 22.03           H  
ATOM    345 2HB  ASN A  21     -17.888  -3.033  -6.285  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21     -17.523   0.492  -4.727  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21     -16.442  -0.858  -4.640  1.00 22.03           H  
ATOM    348  N   ALA A  22     -19.883  -5.874  -4.604  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -19.859  -7.330  -4.714  1.00 24.09           C  
ATOM    350  C   ALA A  22     -19.478  -7.795  -6.112  1.00 24.09           C  
ATOM    351  O   ALA A  22     -18.828  -8.827  -6.273  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -21.209  -7.903  -4.336  1.00 24.09           C  
ATOM    353  H   ALA A  22     -20.718  -5.404  -4.246  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -19.101  -7.706  -4.019  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -21.171  -8.990  -4.395  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -21.459  -7.597  -3.320  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -21.962  -7.530  -5.020  1.00 24.09           H  
ATOM    358  N   PHE A  23     -19.905  -7.045  -7.128  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.591  -7.423  -8.491  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.818  -6.286  -9.166  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.096  -5.117  -8.894  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.878  -7.720  -9.259  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -21.632  -8.871  -8.680  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.562  -8.664  -7.675  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -21.397 -10.160  -9.109  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.247  -9.722  -7.115  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.078 -11.223  -8.552  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.006 -11.003  -7.553  1.00 24.67           C  
ATOM    369  H   PHE A  23     -20.432  -6.208  -6.936  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.992  -8.326  -8.453  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.524  -6.844  -9.237  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.655  -7.936 -10.302  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -22.750  -7.649  -7.329  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.660 -10.334  -9.894  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -23.978  -9.545  -6.326  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -21.882 -12.237  -8.898  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.542 -11.842  -7.112  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.865  -6.595 -10.063  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.094  -5.643 -10.840  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.929  -5.005 -11.935  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.901  -5.595 -12.409  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.979  -6.515 -11.425  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.582  -7.899 -11.516  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.501  -8.008 -10.316  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.686  -4.876 -10.167  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.684  -6.119 -12.413  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.088  -6.470 -10.782  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.118  -8.005 -12.471  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.785  -8.659 -11.514  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.374  -8.608 -10.599  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.954  -8.432  -9.455  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.520  -3.819 -12.367  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.152  -3.182 -13.513  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.927  -3.990 -14.775  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.851  -4.551 -14.977  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.625  -1.787 -13.754  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.207  -1.256 -14.933  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.742  -3.366 -11.912  1.00 24.67           H  
ATOM    399  HA  SER A  25     -19.226  -3.125 -13.328  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.854  -1.145 -12.905  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.541  -1.821 -13.863  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.672  -0.492 -15.187  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.924  -3.992 -15.651  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.825  -4.653 -16.948  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.020  -3.827 -17.965  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.664  -4.322 -19.041  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.213  -4.922 -17.494  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.865  -3.723 -17.805  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.778  -3.514 -15.405  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.316  -5.607 -16.804  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.137  -5.541 -18.387  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.792  -5.476 -16.758  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.289  -3.265 -18.422  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.709  -2.566 -17.632  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.002  -1.649 -18.544  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.499  -1.942 -18.657  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.663  -1.086 -18.366  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.193  -0.211 -18.094  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.718  -0.020 -16.782  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.979  -2.220 -16.713  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.442  -1.761 -19.538  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.669   0.457 -18.775  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.252   0.040 -18.137  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.179  -0.663 -16.250  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.173  -3.152 -19.096  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.802  -3.643 -19.225  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.089  -3.195 -20.504  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.875  -3.373 -20.649  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.805  -5.159 -19.142  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.444  -5.734 -20.252  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.948  -3.771 -19.321  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.234  -3.259 -18.377  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.782  -5.524 -19.077  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.320  -5.462 -18.230  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.299  -5.290 -20.328  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.824  -2.594 -21.437  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.270  -2.228 -22.743  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.395  -0.974 -22.709  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.727   0.051 -23.303  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.409  -2.005 -23.731  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.412  -3.480 -24.018  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.799  -2.428 -21.246  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.665  -3.062 -23.097  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.062  -1.214 -23.362  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.003  -1.679 -24.688  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.241  -2.917 -24.893  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.265  -1.087 -22.015  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.305  -0.002 -21.825  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.962  -0.245 -22.519  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.008   0.505 -22.315  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.075   0.216 -20.342  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.524  -0.929 -19.736  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.112  -1.982 -21.555  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.736   0.909 -22.245  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.409   1.065 -20.197  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.024   0.458 -19.864  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.119  -1.663 -19.953  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.866  -1.318 -23.298  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.606  -1.658 -23.957  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.148  -0.578 -24.927  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.949  -0.026 -25.684  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.739  -2.966 -24.708  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.551  -3.273 -25.395  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.681  -1.896 -23.435  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.840  -1.772 -23.189  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.979  -3.767 -24.011  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.561  -2.890 -25.417  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.341  -2.494 -25.946  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.850  -0.300 -24.920  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.277   0.663 -25.847  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.257   0.090 -27.265  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.012  -1.102 -27.416  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.855   1.001 -25.433  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.232   1.843 -26.375  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.255  -0.774 -24.255  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.880   1.561 -25.784  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.876   1.494 -24.464  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.277   0.085 -25.322  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.394   2.103 -25.972  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.528   0.901 -28.310  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.379   0.580 -29.719  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.968   0.894 -30.245  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.719   0.791 -31.445  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.410   1.506 -30.363  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.365   2.747 -29.501  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.145   2.229 -28.077  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.629  -0.476 -29.883  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.142   1.699 -31.410  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.399   1.021 -30.364  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.546   3.401 -29.838  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.296   3.323 -29.610  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.451   2.900 -27.545  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.119   2.125 -27.568  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.069   1.332 -29.354  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.746   1.826 -29.737  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.858   0.878 -30.555  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.303   1.286 -31.576  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.295   1.379 -28.366  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.878   2.749 -30.301  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.212   2.105 -28.830  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.666  -0.356 -30.080  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.234  -1.283 -30.771  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.389  -2.642 -31.060  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.381  -3.035 -30.448  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.501  -1.520 -29.929  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.249  -0.211 -29.705  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.109  -2.158 -28.614  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.152  -0.645 -29.247  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.523  -0.836 -31.719  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.169  -2.194 -30.471  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.150  -0.402 -29.123  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.525   0.219 -30.670  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.620   0.491 -29.165  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.001  -2.348 -28.021  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.442  -1.492 -28.069  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.597  -3.103 -28.816  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.239  -3.370 -31.981  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.160  -4.735 -32.309  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.611  -5.749 -31.477  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.710  -5.463 -30.995  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.062  -5.035 -33.789  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -0.778  -4.230 -34.762  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.491  -4.659 -36.205  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.327  -3.876 -37.212  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.039  -4.302 -38.613  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.033  -2.969 -32.456  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.220  -4.853 -32.085  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.112  -4.879 -34.039  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.167  -6.082 -33.968  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -1.834  -4.391 -34.549  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.557  -3.169 -34.650  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.569  -4.504 -36.428  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.709  -5.721 -36.320  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.384  -4.034 -37.000  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.102  -2.813 -37.113  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.606  -3.765 -39.255  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.061  -4.147 -38.819  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.254  -5.283 -38.715  1.00 24.67           H  
ATOM    539  N   SER A  37       0.049  -6.946 -31.342  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.685  -8.060 -30.636  1.00 24.67           C  
ATOM    541  C   SER A  37       1.833  -8.739 -31.392  1.00 24.67           C  
ATOM    542  O   SER A  37       2.495  -9.600 -30.799  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.353  -9.112 -30.323  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.825  -9.695 -31.504  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.862  -7.096 -31.750  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.083  -7.667 -29.697  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.095  -9.882 -29.689  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.181  -8.671 -29.765  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.033  -9.892 -32.039  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.968  -8.402 -32.706  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.271  -8.157 -34.152  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.870  -9.417 -34.913  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.471 -10.411 -34.301  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.749  -7.954 -34.354  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.308  -8.836 -33.575  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.434  -9.051 -32.486  1.00 24.67           C  
ATOM    557  HA  PRO A  38       1.706  -7.293 -34.517  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       3.999  -8.090 -35.398  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.022  -6.921 -34.093  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.481  -9.765 -34.156  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.295  -8.481 -33.259  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.396 -10.169 -32.458  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.977  -8.574 -31.636  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.905  -9.368 -36.243  1.00 24.67           N  
ATOM    565  CA  ASP A  39       1.539 -10.524 -37.055  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.492 -11.677 -36.814  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.654 -11.476 -36.485  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.522 -10.216 -38.553  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.894 -11.343 -39.365  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.310 -11.433 -39.382  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.636 -12.144 -39.934  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.244  -8.533 -36.725  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.540 -10.844 -36.761  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.978  -9.291 -38.738  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.529 -10.073 -38.904  1.00 24.67           H  
ATOM    576  N   ALA A  40       2.019 -12.894 -37.052  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.843 -14.092 -36.900  1.00 24.67           C  
ATOM    578  C   ALA A  40       4.103 -14.043 -37.770  1.00 24.67           C  
ATOM    579  O   ALA A  40       5.129 -14.620 -37.406  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.029 -15.317 -37.266  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.055 -12.991 -37.346  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.152 -14.161 -35.857  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.635 -16.212 -37.127  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.147 -15.373 -36.628  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.720 -15.245 -38.309  1.00 24.67           H  
ATOM    586  N   SER A  41       4.020 -13.384 -38.932  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.150 -13.270 -39.847  1.00 24.67           C  
ATOM    588  C   SER A  41       6.147 -12.165 -39.456  1.00 24.67           C  
ATOM    589  O   SER A  41       7.199 -12.028 -40.086  1.00 24.67           O  
ATOM    590  CB  SER A  41       4.637 -13.046 -41.257  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.984 -11.813 -41.370  1.00 24.67           O  
ATOM    592  H   SER A  41       3.141 -12.926 -39.197  1.00 24.67           H  
ATOM    593  HA  SER A  41       5.686 -14.217 -39.831  1.00 24.67           H  
ATOM    594 1HB  SER A  41       5.466 -13.083 -41.955  1.00 24.67           H  
ATOM    595 2HB  SER A  41       3.945 -13.846 -41.522  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.155 -11.900 -40.836  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.800 -11.346 -38.462  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.644 -10.246 -38.012  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.458 -10.690 -36.814  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.104 -11.650 -36.141  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.801  -9.021 -37.655  1.00 24.67           C  
ATOM    602  CG  GLN A  42       5.081  -8.380 -38.841  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.175  -7.176 -38.451  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.141  -7.283 -37.749  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.580  -6.001 -38.925  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.934 -11.509 -37.950  1.00 24.67           H  
ATOM    607  HA  GLN A  42       7.331  -9.976 -38.813  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       5.044  -9.331 -36.947  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       6.420  -8.267 -37.170  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.843  -8.013 -39.524  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       4.487  -9.131 -39.343  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.059  -5.173 -38.727  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.409  -5.945 -39.486  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.604 -10.052 -36.575  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.464 -10.312 -35.397  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.199 -11.672 -35.417  1.00 24.67           C  
ATOM    617  O   ARG A  43      11.250 -11.822 -34.795  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.631 -10.216 -34.105  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.416 -10.300 -32.800  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.520 -10.164 -31.592  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.649 -11.321 -31.415  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.548 -11.380 -30.653  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.114 -10.338 -29.967  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.926 -12.536 -30.621  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.875  -9.308 -37.200  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.220  -9.527 -35.364  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.056  -9.291 -34.105  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       7.928 -11.035 -34.040  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       9.901 -11.278 -32.747  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.169  -9.515 -32.766  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.133 -10.063 -30.699  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.892  -9.281 -31.704  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.887 -12.195 -31.891  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.614  -9.463 -30.007  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.279 -10.420 -29.399  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.338 -13.299 -31.179  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.092 -12.664 -30.068  1.00 24.67           H  
ATOM    638  N   HIS A  44       9.679 -12.631 -36.180  1.00 24.67           N  
ATOM    639  CA  HIS A  44      10.225 -13.978 -36.288  1.00 24.67           C  
ATOM    640  C   HIS A  44      10.671 -14.329 -37.707  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.762 -15.503 -38.067  1.00 24.67           O  
ATOM    642  CB  HIS A  44       9.168 -14.972 -35.811  1.00 24.67           C  
ATOM    643  CG  HIS A  44       8.797 -14.743 -34.385  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.622 -15.088 -33.335  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       7.703 -14.167 -33.837  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       9.051 -14.742 -32.196  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.883 -14.168 -32.470  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.805 -12.434 -36.657  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.095 -14.068 -35.639  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.266 -14.871 -36.423  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       9.538 -15.989 -35.920  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      10.526 -15.517 -33.408  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       6.800 -13.729 -34.275  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       9.552 -14.933 -31.248  1.00 24.67           H  
ATOM    655  N   SER A  45      10.922 -13.311 -38.522  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.357 -13.528 -39.901  1.00 24.67           C  
ATOM    657  C   SER A  45      12.688 -14.275 -39.962  1.00 24.67           C  
ATOM    658  O   SER A  45      13.590 -14.021 -39.162  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.488 -12.203 -40.623  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.988 -12.385 -41.925  1.00 24.67           O  
ATOM    661  H   SER A  45      10.823 -12.373 -38.168  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.603 -14.130 -40.408  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.513 -11.715 -40.667  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.156 -11.552 -40.062  1.00 24.67           H  
ATOM    665  HG  SER A  45      12.814 -12.908 -41.836  1.00 24.67           H  
ATOM    666  N   SER A  46      12.804 -15.188 -40.923  1.00 24.67           N  
ATOM    667  CA  SER A  46      14.039 -15.932 -41.134  1.00 24.67           C  
ATOM    668  C   SER A  46      15.046 -15.065 -41.874  1.00 24.67           C  
ATOM    669  O   SER A  46      14.675 -14.020 -42.413  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.758 -17.209 -41.905  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.329 -16.934 -43.213  1.00 24.67           O  
ATOM    672  H   SER A  46      12.014 -15.362 -41.528  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.461 -16.193 -40.163  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.660 -17.819 -41.937  1.00 24.67           H  
ATOM    675 2HB  SER A  46      12.995 -17.785 -41.383  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.239 -17.786 -43.650  1.00 24.67           H  
ATOM    677  N   THR A  47      16.305 -15.509 -41.911  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.366 -14.778 -42.605  1.00 24.67           C  
ATOM    679  C   THR A  47      17.987 -15.550 -43.772  1.00 24.67           C  
ATOM    680  O   THR A  47      18.754 -14.982 -44.556  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.483 -14.416 -41.619  1.00 24.67           C  
ATOM    682  OG1 THR A  47      19.048 -15.622 -41.083  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.923 -13.575 -40.482  1.00 24.67           C  
ATOM    684  H   THR A  47      16.536 -16.362 -41.427  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.941 -13.856 -43.003  1.00 24.67           H  
ATOM    686  HB  THR A  47      19.260 -13.857 -42.138  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.448 -16.140 -41.808  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      18.722 -13.324 -39.786  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.493 -12.659 -40.888  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.150 -14.134 -39.956  1.00 24.67           H  
ATOM    691  N   SER A  48      17.676 -16.840 -43.876  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.283 -17.718 -44.877  1.00 24.67           C  
ATOM    693  C   SER A  48      19.801 -17.583 -44.849  1.00 24.67           C  
ATOM    694  O   SER A  48      20.399 -17.475 -43.775  1.00 24.67           O  
ATOM    695  CB  SER A  48      17.757 -17.387 -46.268  1.00 24.67           C  
ATOM    696  OG  SER A  48      18.214 -18.316 -47.218  1.00 24.67           O  
ATOM    697  H   SER A  48      17.010 -17.224 -43.225  1.00 24.67           H  
ATOM    698  HA  SER A  48      18.025 -18.750 -44.640  1.00 24.67           H  
ATOM    699 1HB  SER A  48      16.666 -17.389 -46.251  1.00 24.67           H  
ATOM    700 2HB  SER A  48      18.074 -16.386 -46.559  1.00 24.67           H  
ATOM    701  HG  SER A  48      17.799 -18.068 -48.052  1.00 24.67           H  
ATOM    702  N   ALA A  49      20.418 -17.604 -46.025  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.864 -17.446 -46.124  1.00 24.67           C  
ATOM    704  C   ALA A  49      22.267 -16.956 -47.525  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.537 -17.203 -48.491  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.562 -18.764 -45.817  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.855 -17.729 -46.860  1.00 24.67           H  
ATOM    708  HA  ALA A  49      22.154 -16.720 -45.375  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      23.641 -18.633 -45.864  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.284 -19.102 -44.819  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      22.262 -19.512 -46.549  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.400 -16.241 -47.677  1.00 24.67           N  
ATOM    713  CA  PRO A  50      24.009 -15.859 -48.943  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.389 -17.055 -49.811  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.796 -18.100 -49.301  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.276 -15.119 -48.499  1.00 24.67           C  
ATOM    717  CG  PRO A  50      24.971 -14.615 -47.111  1.00 24.67           C  
ATOM    718  CD  PRO A  50      24.090 -15.668 -46.489  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.331 -15.187 -49.485  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      26.135 -15.807 -48.532  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      25.496 -14.306 -49.206  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      25.909 -14.463 -46.552  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      24.479 -13.631 -47.167  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.682 -16.429 -45.962  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.401 -15.125 -45.830  1.00 24.67           H  
ATOM    726  N   SER A  51      24.289 -16.877 -51.127  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.714 -17.892 -52.089  1.00 24.67           C  
ATOM    728  C   SER A  51      26.211 -18.121 -52.034  1.00 24.67           C  
ATOM    729  O   SER A  51      26.982 -17.171 -51.888  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.365 -17.501 -53.511  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.911 -18.440 -54.431  1.00 24.67           O  
ATOM    732  H   SER A  51      23.919 -16.002 -51.476  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.212 -18.831 -51.844  1.00 24.67           H  
ATOM    734 1HB  SER A  51      23.281 -17.460 -53.629  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.758 -16.503 -53.725  1.00 24.67           H  
ATOM    736  HG  SER A  51      24.557 -18.192 -55.291  1.00 24.67           H  
ATOM    737  N   SER A  52      26.630 -19.367 -52.248  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.054 -19.686 -52.313  1.00 24.67           C  
ATOM    739  C   SER A  52      28.768 -18.977 -53.480  1.00 24.67           C  
ATOM    740  O   SER A  52      29.991 -18.843 -53.464  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.227 -21.189 -52.433  1.00 24.67           C  
ATOM    742  OG  SER A  52      27.723 -21.660 -53.661  1.00 24.67           O  
ATOM    743  H   SER A  52      25.943 -20.103 -52.354  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.519 -19.353 -51.383  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.284 -21.441 -52.343  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.702 -21.677 -51.612  1.00 24.67           H  
ATOM    747  HG  SER A  52      27.872 -22.608 -53.660  1.00 24.67           H  
ATOM    748  N   SER A  53      27.998 -18.555 -54.499  1.00 24.67           N  
ATOM    749  CA  SER A  53      28.525 -17.852 -55.676  1.00 24.67           C  
ATOM    750  C   SER A  53      29.730 -18.525 -56.344  1.00 24.67           C  
ATOM    751  O   SER A  53      30.683 -17.844 -56.724  1.00 24.67           O  
ATOM    752  CB  SER A  53      28.915 -16.430 -55.299  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.814 -15.705 -54.818  1.00 24.67           O  
ATOM    754  H   SER A  53      26.990 -18.684 -54.431  1.00 24.67           H  
ATOM    755  HA  SER A  53      27.721 -17.801 -56.414  1.00 24.67           H  
ATOM    756 1HB  SER A  53      29.695 -16.453 -54.542  1.00 24.67           H  
ATOM    757 2HB  SER A  53      29.326 -15.928 -56.175  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.672 -16.000 -53.904  1.00 24.67           H  
ATOM    759  N   MET A  54      29.690 -19.843 -56.521  1.00 24.67           N  
ATOM    760  CA  MET A  54      30.825 -20.528 -57.133  1.00 24.67           C  
ATOM    761  C   MET A  54      30.760 -20.593 -58.648  1.00 24.67           C  
ATOM    762  O   MET A  54      29.690 -20.787 -59.235  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.971 -21.929 -56.562  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.191 -21.952 -55.069  1.00 24.67           C  
ATOM    765  SD  MET A  54      32.662 -21.048 -54.585  1.00 24.67           S  
ATOM    766  CE  MET A  54      33.940 -22.068 -55.316  1.00 24.67           C  
ATOM    767  H   MET A  54      28.887 -20.364 -56.204  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.725 -19.970 -56.880  1.00 24.67           H  
ATOM    769 1HB  MET A  54      30.073 -22.503 -56.775  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.811 -22.434 -57.040  1.00 24.67           H  
ATOM    771 1HG  MET A  54      30.336 -21.494 -54.579  1.00 24.67           H  
ATOM    772 2HG  MET A  54      31.278 -22.980 -54.718  1.00 24.67           H  
ATOM    773 1HE  MET A  54      34.916 -21.630 -55.109  1.00 24.67           H  
ATOM    774 2HE  MET A  54      33.893 -23.072 -54.895  1.00 24.67           H  
ATOM    775 3HE  MET A  54      33.790 -22.120 -56.399  1.00 24.67           H  
ATOM    776  N   THR A  55      31.929 -20.454 -59.262  1.00 24.67           N  
ATOM    777  CA  THR A  55      32.134 -20.550 -60.700  1.00 24.67           C  
ATOM    778  C   THR A  55      33.305 -21.498 -60.933  1.00 24.67           C  
ATOM    779  O   THR A  55      33.920 -21.951 -59.966  1.00 24.67           O  
ATOM    780  CB  THR A  55      32.440 -19.172 -61.317  1.00 24.67           C  
ATOM    781  OG1 THR A  55      33.717 -18.715 -60.857  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.373 -18.157 -60.913  1.00 24.67           C  
ATOM    783  H   THR A  55      32.741 -20.275 -58.686  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.243 -20.970 -61.166  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.460 -19.257 -62.402  1.00 24.67           H  
ATOM    786  HG1 THR A  55      34.394 -19.339 -61.137  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      31.605 -17.194 -61.358  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.398 -18.499 -61.261  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      31.353 -18.054 -59.827  1.00 24.67           H  
ATOM    790  N   SER A  56      33.627 -21.794 -62.191  1.00 24.67           N  
ATOM    791  CA  SER A  56      34.775 -22.657 -62.452  1.00 24.67           C  
ATOM    792  C   SER A  56      35.429 -22.337 -63.809  1.00 24.67           C  
ATOM    793  O   SER A  56      34.739 -21.965 -64.760  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.303 -24.106 -62.419  1.00 24.67           C  
ATOM    795  OG  SER A  56      33.404 -24.364 -63.461  1.00 24.67           O  
ATOM    796  H   SER A  56      33.087 -21.414 -62.954  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.487 -22.498 -61.647  1.00 24.67           H  
ATOM    798 1HB  SER A  56      35.141 -24.783 -62.505  1.00 24.67           H  
ATOM    799 2HB  SER A  56      33.823 -24.312 -61.463  1.00 24.67           H  
ATOM    800  HG  SER A  56      32.605 -23.874 -63.249  1.00 24.67           H  
ATOM    801  N   PRO A  57      36.748 -22.576 -63.961  1.00 24.67           N  
ATOM    802  CA  PRO A  57      37.529 -22.347 -65.165  1.00 24.67           C  
ATOM    803  C   PRO A  57      37.335 -23.412 -66.227  1.00 24.67           C  
ATOM    804  O   PRO A  57      38.246 -24.186 -66.521  1.00 24.67           O  
ATOM    805  CB  PRO A  57      38.962 -22.354 -64.629  1.00 24.67           C  
ATOM    806  CG  PRO A  57      38.923 -23.302 -63.460  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.569 -23.068 -62.817  1.00 24.67           C  
ATOM    808  HA  PRO A  57      37.273 -21.358 -65.572  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.653 -22.683 -65.419  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      39.262 -21.335 -64.345  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      39.050 -24.336 -63.813  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.762 -23.095 -62.778  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      37.204 -24.013 -62.419  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      37.669 -22.292 -62.041  1.00 24.67           H  
ATOM    815  N   GLN A  58      36.146 -23.457 -66.798  1.00 24.67           N  
ATOM    816  CA  GLN A  58      35.875 -24.467 -67.812  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.668 -24.169 -69.074  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.845 -23.011 -69.451  1.00 24.67           O  
ATOM    819  CB  GLN A  58      34.385 -24.526 -68.146  1.00 24.67           C  
ATOM    820  CG  GLN A  58      33.507 -24.978 -67.000  1.00 24.67           C  
ATOM    821  CD  GLN A  58      33.801 -26.406 -66.584  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      33.908 -27.305 -67.429  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.914 -26.629 -65.282  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.430 -22.800 -66.489  1.00 24.67           H  
ATOM    825  HA  GLN A  58      36.191 -25.437 -67.431  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      34.045 -23.540 -68.458  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      34.229 -25.207 -68.980  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      33.696 -24.325 -66.142  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      32.463 -24.912 -67.298  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      34.098 -27.551 -64.943  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.795 -25.863 -64.631  1.00 24.67           H  
ATOM    832  N   SER A  59      37.115 -25.230 -69.745  1.00 24.67           N  
ATOM    833  CA  SER A  59      37.877 -25.120 -70.994  1.00 24.67           C  
ATOM    834  C   SER A  59      37.029 -24.851 -72.223  1.00 24.67           C  
ATOM    835  O   SER A  59      37.564 -24.478 -73.271  1.00 24.67           O  
ATOM    836  CB  SER A  59      38.586 -26.423 -71.265  1.00 24.67           C  
ATOM    837  OG  SER A  59      37.642 -27.434 -71.570  1.00 24.67           O  
ATOM    838  H   SER A  59      36.936 -26.149 -69.366  1.00 24.67           H  
ATOM    839  HA  SER A  59      38.600 -24.312 -70.885  1.00 24.67           H  
ATOM    840 1HB  SER A  59      39.270 -26.296 -72.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59      39.174 -26.713 -70.397  1.00 24.67           H  
ATOM    842  HG  SER A  59      37.085 -27.101 -72.350  1.00 24.67           H  
ATOM    843  N   SER A  60      35.724 -25.048 -72.067  1.00 24.67           N  
ATOM    844  CA  SER A  60      34.757 -24.994 -73.146  1.00 24.67           C  
ATOM    845  C   SER A  60      35.129 -26.093 -74.127  1.00 24.67           C  
ATOM    846  O   SER A  60      34.361 -26.395 -75.041  1.00 24.67           O  
ATOM    847  OXT SER A  60      35.981 -26.911 -73.750  1.00 24.67           O  
ATOM    848  CB  SER A  60      34.719 -23.629 -73.825  1.00 24.67           C  
ATOM    849  OG  SER A  60      33.768 -23.613 -74.855  1.00 24.67           O  
ATOM    850  H   SER A  60      35.405 -25.294 -71.143  1.00 24.67           H  
ATOM    851  HA  SER A  60      33.764 -25.206 -72.747  1.00 24.67           H  
ATOM    852 1HB  SER A  60      34.476 -22.863 -73.090  1.00 24.67           H  
ATOM    853 2HB  SER A  60      35.687 -23.380 -74.240  1.00 24.67           H  
ATOM    854  HG  SER A  60      33.842 -22.750 -75.270  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644070 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.411   1.050   2.513  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.514   1.103   1.568  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.789   2.526   1.125  1.00  5.34           C  
ATOM      4  O   ILE A   1       2.007   3.117   0.380  1.00  5.34           O  
ATOM      5  CB  ILE A   1       2.228   0.234   0.339  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       2.028  -1.209   0.785  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       3.366   0.376  -0.659  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       1.550  -2.141  -0.302  1.00  5.34           C  
ATOM      9 1H   ILE A   1       0.962   0.144   2.451  1.00  5.34           H  
ATOM     10 2H   ILE A   1       1.770   1.188   3.446  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.745   1.777   2.297  1.00  5.34           H  
ATOM     12  HA  ILE A   1       3.406   0.727   2.062  1.00  5.34           H  
ATOM     13  HB  ILE A   1       1.301   0.563  -0.126  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       2.960  -1.561   1.188  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       1.289  -1.226   1.589  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.164  -0.224  -1.542  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       3.452   1.422  -0.941  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       4.288   0.056  -0.214  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       1.430  -3.146   0.105  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       0.592  -1.791  -0.682  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       2.267  -2.164  -1.108  1.00  5.34           H  
ATOM     22  N   GLU A   2       3.894   3.078   1.600  1.00  7.32           N  
ATOM     23  CA  GLU A   2       4.266   4.444   1.259  1.00  7.32           C  
ATOM     24  C   GLU A   2       5.297   4.497   0.141  1.00  7.32           C  
ATOM     25  O   GLU A   2       6.062   3.556  -0.080  1.00  7.32           O  
ATOM     26  CB  GLU A   2       4.772   5.192   2.494  1.00  7.32           C  
ATOM     27  CG  GLU A   2       3.712   5.368   3.597  1.00  7.32           C  
ATOM     28  CD  GLU A   2       4.188   6.191   4.790  1.00  7.32           C  
ATOM     29  OE1 GLU A   2       5.302   6.657   4.766  1.00  7.32           O  
ATOM     30  OE2 GLU A   2       3.428   6.346   5.718  1.00  7.32           O  
ATOM     31  H   GLU A   2       4.500   2.541   2.206  1.00  7.32           H  
ATOM     32  HA  GLU A   2       3.373   4.962   0.906  1.00  7.32           H  
ATOM     33 1HB  GLU A   2       5.625   4.654   2.918  1.00  7.32           H  
ATOM     34 2HB  GLU A   2       5.124   6.181   2.200  1.00  7.32           H  
ATOM     35 1HG  GLU A   2       2.836   5.854   3.166  1.00  7.32           H  
ATOM     36 2HG  GLU A   2       3.407   4.383   3.946  1.00  7.32           H  
ATOM     37  N   VAL A   3       5.317   5.621  -0.565  1.00 10.29           N  
ATOM     38  CA  VAL A   3       6.223   5.818  -1.694  1.00 10.29           C  
ATOM     39  C   VAL A   3       7.384   6.765  -1.392  1.00 10.29           C  
ATOM     40  O   VAL A   3       8.198   7.048  -2.263  1.00 10.29           O  
ATOM     41  CB  VAL A   3       5.424   6.390  -2.868  1.00 10.29           C  
ATOM     42  CG1 VAL A   3       4.314   5.426  -3.253  1.00 10.29           C  
ATOM     43  CG2 VAL A   3       4.852   7.738  -2.468  1.00 10.29           C  
ATOM     44  H   VAL A   3       4.664   6.355  -0.330  1.00 10.29           H  
ATOM     45  HA  VAL A   3       6.635   4.850  -1.983  1.00 10.29           H  
ATOM     46  HB  VAL A   3       6.081   6.506  -3.730  1.00 10.29           H  
ATOM     47 1HG1 VAL A   3       3.754   5.834  -4.094  1.00 10.29           H  
ATOM     48 2HG1 VAL A   3       4.745   4.479  -3.533  1.00 10.29           H  
ATOM     49 3HG1 VAL A   3       3.642   5.284  -2.404  1.00 10.29           H  
ATOM     50 1HG2 VAL A   3       4.286   8.156  -3.299  1.00 10.29           H  
ATOM     51 2HG2 VAL A   3       4.196   7.614  -1.607  1.00 10.29           H  
ATOM     52 3HG2 VAL A   3       5.669   8.415  -2.208  1.00 10.29           H  
ATOM     53  N   ASP A   4       7.445   7.264  -0.159  1.00 14.20           N  
ATOM     54  CA  ASP A   4       8.500   8.182   0.261  1.00 14.20           C  
ATOM     55  C   ASP A   4       8.647   9.358  -0.731  1.00 14.20           C  
ATOM     56  O   ASP A   4       7.642   9.905  -1.191  1.00 14.20           O  
ATOM     57  CB  ASP A   4       9.815   7.386   0.328  1.00 14.20           C  
ATOM     58  CG  ASP A   4      10.921   8.005   1.152  1.00 14.20           C  
ATOM     59  OD1 ASP A   4      10.844   8.041   2.352  1.00 14.20           O  
ATOM     60  OD2 ASP A   4      11.804   8.545   0.512  1.00 14.20           O  
ATOM     61  H   ASP A   4       6.745   6.979   0.509  1.00 14.20           H  
ATOM     62  HA  ASP A   4       8.252   8.580   1.246  1.00 14.20           H  
ATOM     63 1HB  ASP A   4       9.601   6.404   0.746  1.00 14.20           H  
ATOM     64 2HB  ASP A   4      10.184   7.218  -0.689  1.00 14.20           H  
ATOM     65  N   GLU A   5       9.900   9.739  -1.042  1.00 18.44           N  
ATOM     66  CA  GLU A   5      10.240  10.774  -1.994  1.00 18.44           C  
ATOM     67  C   GLU A   5      11.297  10.173  -2.898  1.00 18.44           C  
ATOM     68  O   GLU A   5      11.490  10.586  -4.045  1.00 18.44           O  
ATOM     69  CB  GLU A   5      10.771  12.028  -1.286  1.00 18.44           C  
ATOM     70  CG  GLU A   5       9.767  12.704  -0.348  1.00 18.44           C  
ATOM     71  CD  GLU A   5      10.318  13.933   0.344  1.00 18.44           C  
ATOM     72  OE1 GLU A   5      11.472  14.236   0.153  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       9.579  14.565   1.062  1.00 18.44           O  
ATOM     74  H   GLU A   5      10.700   9.271  -0.626  1.00 18.44           H  
ATOM     75  HA  GLU A   5       9.364  11.026  -2.593  1.00 18.44           H  
ATOM     76 1HB  GLU A   5      11.651  11.759  -0.696  1.00 18.44           H  
ATOM     77 2HB  GLU A   5      11.086  12.760  -2.029  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       8.882  12.982  -0.923  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       9.460  11.981   0.407  1.00 18.44           H  
ATOM     80  N   ASN A   6      12.018   9.215  -2.315  1.00 22.00           N  
ATOM     81  CA  ASN A   6      13.164   8.567  -2.944  1.00 22.00           C  
ATOM     82  C   ASN A   6      12.716   7.330  -3.732  1.00 22.00           C  
ATOM     83  O   ASN A   6      11.557   6.921  -3.673  1.00 22.00           O  
ATOM     84  CB  ASN A   6      14.200   8.218  -1.879  1.00 22.00           C  
ATOM     85  CG  ASN A   6      15.650   8.134  -2.379  1.00 22.00           C  
ATOM     86  OD1 ASN A   6      15.928   7.811  -3.543  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      16.575   8.426  -1.494  1.00 22.00           N  
ATOM     88  H   ASN A   6      11.773   8.947  -1.349  1.00 22.00           H  
ATOM     89  HA  ASN A   6      13.610   9.265  -3.654  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      14.143   8.961  -1.081  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      13.930   7.259  -1.434  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      17.542   8.396  -1.748  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      16.307   8.683  -0.565  1.00 22.00           H  
ATOM     94  N   GLY A   7      13.645   6.718  -4.466  1.00 24.07           N  
ATOM     95  CA  GLY A   7      13.372   5.541  -5.304  1.00 24.07           C  
ATOM     96  C   GLY A   7      13.176   4.252  -4.499  1.00 24.07           C  
ATOM     97  O   GLY A   7      13.989   3.328  -4.568  1.00 24.07           O  
ATOM     98  H   GLY A   7      14.583   7.098  -4.440  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      12.481   5.732  -5.902  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      14.196   5.406  -6.002  1.00 24.07           H  
ATOM    101  N   THR A   8      12.088   4.213  -3.744  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.759   3.110  -2.849  1.00 24.67           C  
ATOM    103  C   THR A   8      10.250   2.915  -2.717  1.00 24.67           C  
ATOM    104  O   THR A   8       9.474   3.828  -2.977  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.356   3.372  -1.459  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.175   2.218  -0.628  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.667   4.572  -0.826  1.00 24.67           C  
ATOM    108  H   THR A   8      11.491   5.038  -3.767  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.186   2.194  -3.254  1.00 24.67           H  
ATOM    110  HB  THR A   8      13.424   3.575  -1.558  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.243   2.141  -0.386  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.089   4.764   0.160  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.809   5.448  -1.455  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.600   4.367  -0.726  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.838   1.712  -2.338  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.418   1.449  -2.096  1.00 24.10           C  
ATOM    117  C   LEU A   9       8.262   0.534  -0.888  1.00 24.10           C  
ATOM    118  O   LEU A   9       8.734  -0.607  -0.889  1.00 24.10           O  
ATOM    119  CB  LEU A   9       7.791   0.818  -3.345  1.00 24.10           C  
ATOM    120  CG  LEU A   9       6.311   0.488  -3.279  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       5.539   1.746  -3.086  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       5.907  -0.176  -4.572  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.523   0.987  -2.173  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.911   2.391  -1.877  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.935   1.505  -4.181  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       8.319  -0.108  -3.569  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.107  -0.167  -2.435  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.480   1.531  -3.052  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       5.844   2.218  -2.156  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.745   2.413  -3.916  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       4.843  -0.402  -4.546  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       6.109   0.500  -5.403  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       6.476  -1.096  -4.706  1.00 24.10           H  
ATOM    134  N   ASP A  10       7.582   1.011   0.147  1.00 22.09           N  
ATOM    135  CA  ASP A  10       7.477   0.247   1.385  1.00 22.09           C  
ATOM    136  C   ASP A  10       6.378  -0.791   1.351  1.00 22.09           C  
ATOM    137  O   ASP A  10       5.368  -0.682   2.053  1.00 22.09           O  
ATOM    138  CB  ASP A  10       7.322   1.187   2.572  1.00 22.09           C  
ATOM    139  CG  ASP A  10       8.631   1.938   2.868  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       9.672   1.328   2.783  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       8.580   3.100   3.161  1.00 22.09           O  
ATOM    142  H   ASP A  10       7.148   1.935   0.088  1.00 22.09           H  
ATOM    143  HA  ASP A  10       8.419  -0.286   1.525  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       6.545   1.919   2.356  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       7.022   0.624   3.454  1.00 22.09           H  
ATOM    146  N   LEU A  11       6.602  -1.808   0.541  1.00 18.58           N  
ATOM    147  CA  LEU A  11       5.638  -2.871   0.331  1.00 18.58           C  
ATOM    148  C   LEU A  11       5.359  -3.620   1.618  1.00 18.58           C  
ATOM    149  O   LEU A  11       6.272  -3.894   2.402  1.00 18.58           O  
ATOM    150  CB  LEU A  11       6.145  -3.848  -0.731  1.00 18.58           C  
ATOM    151  CG  LEU A  11       6.222  -3.287  -2.138  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       6.857  -4.298  -3.069  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       4.829  -2.950  -2.575  1.00 18.58           C  
ATOM    154  H   LEU A  11       7.480  -1.788   0.021  1.00 18.58           H  
ATOM    155  HA  LEU A  11       4.712  -2.430  -0.024  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       7.142  -4.181  -0.451  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       5.482  -4.710  -0.752  1.00 18.58           H  
ATOM    158  HG  LEU A  11       6.846  -2.392  -2.149  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       6.901  -3.877  -4.073  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       7.865  -4.524  -2.723  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       6.261  -5.209  -3.082  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       4.838  -2.554  -3.577  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       4.216  -3.849  -2.554  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       4.424  -2.215  -1.897  1.00 18.58           H  
ATOM    165  N   SER A  12       4.096  -3.965   1.818  1.00 14.36           N  
ATOM    166  CA  SER A  12       3.649  -4.703   2.986  1.00 14.36           C  
ATOM    167  C   SER A  12       2.343  -5.401   2.709  1.00 14.36           C  
ATOM    168  O   SER A  12       1.506  -4.911   1.956  1.00 14.36           O  
ATOM    169  CB  SER A  12       3.462  -3.801   4.184  1.00 14.36           C  
ATOM    170  OG  SER A  12       3.006  -4.547   5.302  1.00 14.36           O  
ATOM    171  H   SER A  12       3.413  -3.697   1.126  1.00 14.36           H  
ATOM    172  HA  SER A  12       4.399  -5.456   3.226  1.00 14.36           H  
ATOM    173 1HB  SER A  12       4.405  -3.319   4.429  1.00 14.36           H  
ATOM    174 2HB  SER A  12       2.746  -3.017   3.945  1.00 14.36           H  
ATOM    175  HG  SER A  12       2.988  -3.925   6.037  1.00 14.36           H  
ATOM    176  N   MET A  13       2.166  -6.543   3.347  1.00 10.69           N  
ATOM    177  CA  MET A  13       0.927  -7.287   3.240  1.00 10.69           C  
ATOM    178  C   MET A  13      -0.122  -6.794   4.232  1.00 10.69           C  
ATOM    179  O   MET A  13      -1.288  -7.181   4.147  1.00 10.69           O  
ATOM    180  CB  MET A  13       1.204  -8.766   3.465  1.00 10.69           C  
ATOM    181  CG  MET A  13       2.092  -9.401   2.405  1.00 10.69           C  
ATOM    182  SD  MET A  13       1.386  -9.289   0.753  1.00 10.69           S  
ATOM    183  CE  MET A  13      -0.019 -10.386   0.918  1.00 10.69           C  
ATOM    184  H   MET A  13       2.906  -6.891   3.940  1.00 10.69           H  
ATOM    185  HA  MET A  13       0.526  -7.150   2.238  1.00 10.69           H  
ATOM    186 1HB  MET A  13       1.682  -8.898   4.435  1.00 10.69           H  
ATOM    187 2HB  MET A  13       0.260  -9.310   3.491  1.00 10.69           H  
ATOM    188 1HG  MET A  13       3.061  -8.903   2.399  1.00 10.69           H  
ATOM    189 2HG  MET A  13       2.249 -10.453   2.643  1.00 10.69           H  
ATOM    190 1HE  MET A  13      -0.562 -10.426  -0.026  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.329 -11.386   1.182  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -0.680 -10.013   1.701  1.00 10.69           H  
ATOM    193  N   HIS A  14       0.290  -5.930   5.170  1.00  8.29           N  
ATOM    194  CA  HIS A  14      -0.614  -5.446   6.209  1.00  8.29           C  
ATOM    195  C   HIS A  14      -1.436  -6.615   6.769  1.00  8.29           C  
ATOM    196  O   HIS A  14      -0.864  -7.646   7.134  1.00  8.29           O  
ATOM    197  CB  HIS A  14      -1.501  -4.331   5.640  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -0.721  -3.097   5.260  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -0.190  -2.241   6.205  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -0.372  -2.588   4.050  1.00  8.29           C  
ATOM    201  CE1 HIS A  14       0.441  -1.252   5.601  1.00  8.29           C  
ATOM    202  NE2 HIS A  14       0.349  -1.428   4.289  1.00  8.29           N  
ATOM    203  H   HIS A  14       1.253  -5.600   5.166  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -0.037  -5.026   7.030  1.00  8.29           H  
ATOM    205 1HB  HIS A  14      -2.040  -4.692   4.761  1.00  8.29           H  
ATOM    206 2HB  HIS A  14      -2.237  -4.026   6.382  1.00  8.29           H  
ATOM    207  HD1 HIS A  14      -0.264  -2.338   7.198  1.00  8.29           H  
ATOM    208  HD2 HIS A  14      -0.556  -2.919   3.025  1.00  8.29           H  
ATOM    209  HE1 HIS A  14       0.926  -0.470   6.186  1.00  8.29           H  
ATOM    210  N   LYS A  15      -2.760  -6.468   6.857  1.00  7.17           N  
ATOM    211  CA  LYS A  15      -3.597  -7.582   7.285  1.00  7.17           C  
ATOM    212  C   LYS A  15      -4.989  -7.509   6.672  1.00  7.17           C  
ATOM    213  O   LYS A  15      -5.685  -6.498   6.788  1.00  7.17           O  
ATOM    214  CB  LYS A  15      -3.700  -7.627   8.811  1.00  7.17           C  
ATOM    215  CG  LYS A  15      -4.490  -8.819   9.351  1.00  7.17           C  
ATOM    216  CD  LYS A  15      -4.449  -8.885  10.874  1.00  7.17           C  
ATOM    217  CE  LYS A  15      -5.255 -10.073  11.390  1.00  7.17           C  
ATOM    218  NZ  LYS A  15      -5.206 -10.177  12.880  1.00  7.17           N  
ATOM    219  H   LYS A  15      -3.197  -5.606   6.577  1.00  7.17           H  
ATOM    220  HA  LYS A  15      -3.134  -8.509   6.941  1.00  7.17           H  
ATOM    221 1HB  LYS A  15      -2.698  -7.666   9.243  1.00  7.17           H  
ATOM    222 2HB  LYS A  15      -4.179  -6.717   9.170  1.00  7.17           H  
ATOM    223 1HG  LYS A  15      -5.532  -8.736   9.030  1.00  7.17           H  
ATOM    224 2HG  LYS A  15      -4.081  -9.740   8.941  1.00  7.17           H  
ATOM    225 1HD  LYS A  15      -3.414  -8.980  11.209  1.00  7.17           H  
ATOM    226 2HD  LYS A  15      -4.867  -7.969  11.287  1.00  7.17           H  
ATOM    227 1HE  LYS A  15      -6.292  -9.960  11.076  1.00  7.17           H  
ATOM    228 2HE  LYS A  15      -4.853 -10.989  10.959  1.00  7.17           H  
ATOM    229 1HZ  LYS A  15      -5.749 -10.974  13.179  1.00  7.17           H  
ATOM    230 2HZ  LYS A  15      -4.246 -10.293  13.177  1.00  7.17           H  
ATOM    231 3HZ  LYS A  15      -5.585  -9.339  13.293  1.00  7.17           H  
ATOM    232  N   HIS A  16      -5.399  -8.594   6.026  1.00  7.20           N  
ATOM    233  CA  HIS A  16      -6.728  -8.688   5.435  1.00  7.20           C  
ATOM    234  C   HIS A  16      -7.784  -8.842   6.522  1.00  7.20           C  
ATOM    235  O   HIS A  16      -7.563  -9.557   7.505  1.00  7.20           O  
ATOM    236  CB  HIS A  16      -6.791  -9.852   4.433  1.00  7.20           C  
ATOM    237  CG  HIS A  16      -8.057  -9.900   3.609  1.00  7.20           C  
ATOM    238  ND1 HIS A  16      -9.245 -10.400   4.094  1.00  7.20           N  
ATOM    239  CD2 HIS A  16      -8.310  -9.494   2.342  1.00  7.20           C  
ATOM    240  CE1 HIS A  16     -10.176 -10.303   3.163  1.00  7.20           C  
ATOM    241  NE2 HIS A  16      -9.636  -9.757   2.087  1.00  7.20           N  
ATOM    242  H   HIS A  16      -4.770  -9.380   5.952  1.00  7.20           H  
ATOM    243  HA  HIS A  16      -6.951  -7.770   4.892  1.00  7.20           H  
ATOM    244 1HB  HIS A  16      -5.944  -9.786   3.749  1.00  7.20           H  
ATOM    245 2HB  HIS A  16      -6.702 -10.795   4.970  1.00  7.20           H  
ATOM    246  HD1 HIS A  16      -9.395 -10.785   5.005  1.00  7.20           H  
ATOM    247  HD2 HIS A  16      -7.688  -9.035   1.573  1.00  7.20           H  
ATOM    248  HE1 HIS A  16     -11.191 -10.644   3.359  1.00  7.20           H  
ATOM    249  N   ARG A  17      -8.924  -8.178   6.346  1.00  8.38           N  
ATOM    250  CA  ARG A  17     -10.034  -8.292   7.281  1.00  8.38           C  
ATOM    251  C   ARG A  17     -11.326  -8.580   6.526  1.00  8.38           C  
ATOM    252  O   ARG A  17     -11.529  -8.083   5.418  1.00  8.38           O  
ATOM    253  CB  ARG A  17     -10.195  -7.008   8.086  1.00  8.38           C  
ATOM    254  CG  ARG A  17      -9.010  -6.656   8.997  1.00  8.38           C  
ATOM    255  CD  ARG A  17      -9.270  -5.425   9.797  1.00  8.38           C  
ATOM    256  NE  ARG A  17      -8.134  -5.072  10.638  1.00  8.38           N  
ATOM    257  CZ  ARG A  17      -8.100  -4.029  11.493  1.00  8.38           C  
ATOM    258  NH1 ARG A  17      -9.147  -3.243  11.620  1.00  8.38           N  
ATOM    259  NH2 ARG A  17      -7.011  -3.797  12.205  1.00  8.38           N  
ATOM    260  H   ARG A  17      -9.025  -7.592   5.530  1.00  8.38           H  
ATOM    261  HA  ARG A  17      -9.836  -9.117   7.967  1.00  8.38           H  
ATOM    262 1HB  ARG A  17     -10.341  -6.174   7.404  1.00  8.38           H  
ATOM    263 2HB  ARG A  17     -11.090  -7.082   8.708  1.00  8.38           H  
ATOM    264 1HG  ARG A  17      -8.819  -7.485   9.680  1.00  8.38           H  
ATOM    265 2HG  ARG A  17      -8.119  -6.482   8.387  1.00  8.38           H  
ATOM    266 1HD  ARG A  17      -9.467  -4.591   9.125  1.00  8.38           H  
ATOM    267 2HD  ARG A  17     -10.134  -5.585  10.441  1.00  8.38           H  
ATOM    268  HE  ARG A  17      -7.307  -5.648  10.569  1.00  8.38           H  
ATOM    269 1HH1 ARG A  17      -9.980  -3.419  11.075  1.00  8.38           H  
ATOM    270 2HH1 ARG A  17      -9.118  -2.463  12.260  1.00  8.38           H  
ATOM    271 1HH2 ARG A  17      -6.206  -4.400  12.108  1.00  8.38           H  
ATOM    272 2HH2 ARG A  17      -6.984  -3.018  12.846  1.00  8.38           H  
ATOM    273  N   LYS A  18     -12.197  -9.388   7.119  1.00 10.84           N  
ATOM    274  CA  LYS A  18     -13.491  -9.677   6.508  1.00 10.84           C  
ATOM    275  C   LYS A  18     -14.369  -8.434   6.436  1.00 10.84           C  
ATOM    276  O   LYS A  18     -14.483  -7.693   7.412  1.00 10.84           O  
ATOM    277  CB  LYS A  18     -14.227 -10.786   7.266  1.00 10.84           C  
ATOM    278  CG  LYS A  18     -15.560 -11.191   6.620  1.00 10.84           C  
ATOM    279  CD  LYS A  18     -16.226 -12.352   7.339  1.00 10.84           C  
ATOM    280  CE  LYS A  18     -17.554 -12.704   6.677  1.00 10.84           C  
ATOM    281  NZ  LYS A  18     -18.239 -13.835   7.370  1.00 10.84           N  
ATOM    282  H   LYS A  18     -11.971  -9.791   8.016  1.00 10.84           H  
ATOM    283  HA  LYS A  18     -13.320 -10.018   5.488  1.00 10.84           H  
ATOM    284 1HB  LYS A  18     -13.595 -11.672   7.325  1.00 10.84           H  
ATOM    285 2HB  LYS A  18     -14.431 -10.457   8.284  1.00 10.84           H  
ATOM    286 1HG  LYS A  18     -16.245 -10.345   6.650  1.00 10.84           H  
ATOM    287 2HG  LYS A  18     -15.399 -11.461   5.578  1.00 10.84           H  
ATOM    288 1HD  LYS A  18     -15.570 -13.223   7.318  1.00 10.84           H  
ATOM    289 2HD  LYS A  18     -16.409 -12.078   8.377  1.00 10.84           H  
ATOM    290 1HE  LYS A  18     -18.204 -11.828   6.695  1.00 10.84           H  
ATOM    291 2HE  LYS A  18     -17.372 -12.984   5.639  1.00 10.84           H  
ATOM    292 1HZ  LYS A  18     -19.113 -14.038   6.903  1.00 10.84           H  
ATOM    293 2HZ  LYS A  18     -17.649 -14.656   7.347  1.00 10.84           H  
ATOM    294 3HZ  LYS A  18     -18.424 -13.582   8.330  1.00 10.84           H  
ATOM    295  N   ARG A  19     -14.985  -8.217   5.280  1.00 14.56           N  
ATOM    296  CA  ARG A  19     -15.901  -7.102   5.086  1.00 14.56           C  
ATOM    297  C   ARG A  19     -17.315  -7.564   5.364  1.00 14.56           C  
ATOM    298  O   ARG A  19     -17.620  -8.736   5.146  1.00 14.56           O  
ATOM    299  CB  ARG A  19     -15.851  -6.608   3.650  1.00 14.56           C  
ATOM    300  CG  ARG A  19     -14.518  -6.061   3.191  1.00 14.56           C  
ATOM    301  CD  ARG A  19     -14.599  -5.559   1.790  1.00 14.56           C  
ATOM    302  NE  ARG A  19     -13.308  -5.103   1.294  1.00 14.56           N  
ATOM    303  CZ  ARG A  19     -13.123  -4.481   0.112  1.00 14.56           C  
ATOM    304  NH1 ARG A  19     -14.157  -4.229  -0.660  1.00 14.56           N  
ATOM    305  NH2 ARG A  19     -11.909  -4.123  -0.265  1.00 14.56           N  
ATOM    306  H   ARG A  19     -14.822  -8.851   4.514  1.00 14.56           H  
ATOM    307  HA  ARG A  19     -15.640  -6.295   5.770  1.00 14.56           H  
ATOM    308 1HB  ARG A  19     -16.120  -7.424   2.979  1.00 14.56           H  
ATOM    309 2HB  ARG A  19     -16.594  -5.824   3.510  1.00 14.56           H  
ATOM    310 1HG  ARG A  19     -14.217  -5.240   3.840  1.00 14.56           H  
ATOM    311 2HG  ARG A  19     -13.765  -6.853   3.235  1.00 14.56           H  
ATOM    312 1HD  ARG A  19     -14.955  -6.361   1.137  1.00 14.56           H  
ATOM    313 2HD  ARG A  19     -15.297  -4.725   1.745  1.00 14.56           H  
ATOM    314  HE  ARG A  19     -12.491  -5.285   1.868  1.00 14.56           H  
ATOM    315 1HH1 ARG A  19     -15.086  -4.494  -0.356  1.00 14.56           H  
ATOM    316 2HH1 ARG A  19     -14.026  -3.762  -1.546  1.00 14.56           H  
ATOM    317 1HH2 ARG A  19     -11.117  -4.317   0.332  1.00 14.56           H  
ATOM    318 2HH2 ARG A  19     -11.772  -3.656  -1.149  1.00 14.56           H  
ATOM    319  N   GLU A  20     -18.194  -6.659   5.818  1.00 18.77           N  
ATOM    320  CA  GLU A  20     -19.599  -7.044   5.954  1.00 18.77           C  
ATOM    321  C   GLU A  20     -20.125  -7.383   4.563  1.00 18.77           C  
ATOM    322  O   GLU A  20     -20.788  -8.399   4.343  1.00 18.77           O  
ATOM    323  CB  GLU A  20     -20.418  -5.914   6.582  1.00 18.77           C  
ATOM    324  CG  GLU A  20     -20.113  -5.652   8.053  1.00 18.77           C  
ATOM    325  CD  GLU A  20     -20.884  -4.480   8.623  1.00 18.77           C  
ATOM    326  OE1 GLU A  20     -21.540  -3.800   7.868  1.00 18.77           O  
ATOM    327  OE2 GLU A  20     -20.817  -4.271   9.812  1.00 18.77           O  
ATOM    328  H   GLU A  20     -17.895  -5.720   6.039  1.00 18.77           H  
ATOM    329  HA  GLU A  20     -19.669  -7.934   6.582  1.00 18.77           H  
ATOM    330 1HB  GLU A  20     -20.244  -4.990   6.031  1.00 18.77           H  
ATOM    331 2HB  GLU A  20     -21.481  -6.147   6.495  1.00 18.77           H  
ATOM    332 1HG  GLU A  20     -20.355  -6.546   8.628  1.00 18.77           H  
ATOM    333 2HG  GLU A  20     -19.045  -5.463   8.161  1.00 18.77           H  
ATOM    334  N   ASN A  21     -19.725  -6.571   3.581  1.00 22.20           N  
ATOM    335  CA  ASN A  21     -20.072  -6.837   2.194  1.00 22.20           C  
ATOM    336  C   ASN A  21     -18.994  -7.781   1.670  1.00 22.20           C  
ATOM    337  O   ASN A  21     -18.098  -7.404   0.915  1.00 22.20           O  
ATOM    338  CB  ASN A  21     -20.193  -5.556   1.386  1.00 22.20           C  
ATOM    339  CG  ASN A  21     -20.802  -5.798   0.021  1.00 22.20           C  
ATOM    340  OD1 ASN A  21     -21.294  -6.900  -0.249  1.00 22.20           O  
ATOM    341  ND2 ASN A  21     -20.765  -4.791  -0.833  1.00 22.20           N  
ATOM    342  H   ASN A  21     -19.181  -5.759   3.813  1.00 22.20           H  
ATOM    343  HA  ASN A  21     -21.024  -7.364   2.154  1.00 22.20           H  
ATOM    344 1HB  ASN A  21     -20.809  -4.839   1.927  1.00 22.20           H  
ATOM    345 2HB  ASN A  21     -19.207  -5.116   1.253  1.00 22.20           H  
ATOM    346 1HD2 ASN A  21     -21.104  -4.917  -1.792  1.00 22.20           H  
ATOM    347 2HD2 ASN A  21     -20.354  -3.921  -0.565  1.00 22.20           H  
ATOM    348  N   ALA A  22     -19.100  -9.025   2.130  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -18.145 -10.103   1.891  1.00 24.12           C  
ATOM    350  C   ALA A  22     -17.980 -10.432   0.411  1.00 24.12           C  
ATOM    351  O   ALA A  22     -16.946 -10.963   0.002  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -18.577 -11.336   2.656  1.00 24.12           C  
ATOM    353  H   ALA A  22     -19.885  -9.195   2.760  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -17.177  -9.779   2.270  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -17.844 -12.130   2.516  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -18.647 -11.084   3.718  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -19.541 -11.667   2.298  1.00 24.12           H  
ATOM    358  N   PHE A  23     -19.005 -10.129  -0.380  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.026 -10.387  -1.812  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.406  -9.076  -2.514  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.515  -8.962  -3.030  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.057 -11.474  -2.117  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -19.793 -12.738  -1.349  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.462 -12.978  -0.157  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.867 -13.665  -1.783  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.216 -14.117   0.579  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -18.617 -14.808  -1.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.293 -15.033   0.135  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.806  -9.685   0.045  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.046 -10.727  -2.144  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.054 -11.116  -1.862  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.049 -11.707  -3.183  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.191 -12.247   0.199  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.328 -13.486  -2.712  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.750 -14.291   1.514  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.883 -15.531  -1.399  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.094 -15.932   0.716  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.480  -8.091  -2.579  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.706  -6.687  -2.902  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.703  -6.389  -4.025  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.613  -5.567  -3.837  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.298  -6.238  -3.299  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.411  -7.059  -2.418  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.037  -8.422  -2.430  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.979  -6.178  -1.988  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.129  -6.415  -4.373  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.192  -5.157  -3.134  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.375  -7.056  -2.788  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.389  -6.633  -1.401  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.684  -9.019  -3.278  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.819  -8.884  -1.474  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.536  -7.036  -5.181  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.432  -6.813  -6.310  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.217  -7.885  -7.369  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.275  -8.672  -7.296  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.209  -5.466  -6.975  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.035  -5.482  -7.736  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.788  -7.705  -5.277  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.461  -6.874  -5.957  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.058  -5.232  -7.619  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.149  -4.681  -6.225  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.987  -4.635  -8.191  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.066  -7.856  -8.388  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.950  -8.707  -9.569  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.329  -7.936 -10.748  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.478  -8.333 -11.916  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.314  -9.247  -9.957  1.00 24.67           C  
ATOM    408  OG  SER A  26     -23.196  -8.204 -10.278  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.828  -7.195  -8.355  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.295  -9.547  -9.330  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.210  -9.918 -10.811  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.721  -9.831  -9.133  1.00 24.67           H  
ATOM    413  HG  SER A  26     -24.039  -8.623 -10.481  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.686  -6.789 -10.455  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.140  -5.970 -11.525  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.314  -6.846 -12.448  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.363  -7.499 -12.018  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.254  -4.882 -10.947  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.984  -4.051 -10.085  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.556  -6.492  -9.487  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.960  -5.525 -12.090  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.426  -5.339 -10.402  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.831  -4.292 -11.754  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.195  -4.607  -9.346  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.653  -6.810 -13.729  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.983  -7.639 -14.711  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.290  -6.827 -15.805  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.498  -7.354 -16.592  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.011  -8.585 -15.292  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.533  -9.451 -14.286  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.443  -6.250 -14.005  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.222  -8.229 -14.201  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -19.824  -8.006 -15.732  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.562  -9.173 -16.088  1.00 24.67           H  
ATOM    435  HG  SER A  28     -19.853  -8.888 -13.523  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.544  -5.521 -15.836  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.010  -4.664 -16.897  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.560  -4.266 -16.637  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.255  -3.104 -16.375  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.864  -3.406 -17.030  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.575  -3.742 -17.505  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.152  -5.125 -15.138  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.057  -5.211 -17.840  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.873  -2.867 -16.084  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.428  -2.748 -17.781  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.958  -2.469 -17.546  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.681  -5.263 -16.701  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.257  -5.110 -16.408  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.335  -5.400 -17.597  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.125  -5.536 -17.422  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.889  -6.019 -15.249  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.131  -7.370 -15.559  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.059  -6.183 -16.919  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.086  -4.077 -16.102  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.840  -5.882 -14.998  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.475  -5.735 -14.376  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.067  -7.430 -15.812  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.902  -5.539 -18.795  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.095  -5.838 -19.979  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.354  -4.611 -20.506  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.738  -3.474 -20.232  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.980  -6.403 -21.074  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.891  -5.438 -21.537  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.899  -5.419 -18.878  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.353  -6.589 -19.705  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.357  -6.740 -21.903  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.523  -7.270 -20.698  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.251  -5.788 -22.359  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.336  -4.845 -21.340  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.608  -3.750 -21.979  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.323  -3.992 -23.473  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.159  -4.135 -23.836  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.284  -3.524 -21.271  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.480  -3.176 -19.928  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.061  -5.798 -21.520  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.204  -2.842 -21.881  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.679  -4.428 -21.332  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.737  -2.730 -21.777  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.130  -2.464 -19.926  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.337  -3.981 -24.369  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.251  -4.327 -25.795  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.141  -3.585 -26.545  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.562  -4.112 -27.505  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.622  -3.881 -26.321  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.539  -3.992 -25.133  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.697  -3.548 -23.956  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.125  -5.415 -25.895  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.557  -2.857 -26.720  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.928  -4.529 -27.154  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.424  -3.356 -25.281  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.904  -5.024 -25.031  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.742  -2.457 -23.824  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.063  -4.076 -23.091  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.808  -2.380 -26.062  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.788  -1.509 -26.642  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.397  -2.140 -26.657  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.502  -1.657 -27.348  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.309  -2.031 -25.261  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.077  -1.250 -27.660  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.754  -0.577 -26.079  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.217  -3.221 -25.898  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.955  -3.938 -25.863  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.520  -4.464 -27.232  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.323  -4.650 -27.458  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.042  -5.111 -24.864  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.024  -6.182 -25.345  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.666  -5.731 -24.706  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.987  -3.560 -25.323  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.189  -3.250 -25.504  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.407  -4.733 -23.906  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.070  -6.981 -24.609  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.016  -5.740 -25.462  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.703  -6.586 -26.274  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.718  -6.551 -23.993  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.327  -6.110 -25.673  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.965  -4.978 -24.345  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.474  -4.749 -28.133  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.128  -5.266 -29.457  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.162  -6.442 -29.371  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.131  -6.459 -30.042  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.525  -4.171 -30.338  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.472  -3.017 -30.638  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.820  -1.995 -31.552  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.751  -0.826 -31.831  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.115   0.194 -32.712  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.455  -4.563 -27.899  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.040  -5.621 -29.936  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.634  -3.763 -29.863  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.217  -4.603 -31.288  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.369  -3.403 -31.120  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.763  -2.532 -29.712  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.909  -1.620 -31.082  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.553  -2.471 -32.495  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.654  -1.196 -32.312  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.023  -0.355 -30.884  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.763   0.952 -32.872  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.281   0.553 -32.267  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.868  -0.231 -33.594  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.488  -7.426 -28.540  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.602  -8.559 -28.344  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.317  -9.229 -29.698  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.250  -9.409 -30.482  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.255  -9.537 -27.387  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.486 -10.691 -27.230  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.355  -7.365 -28.029  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.693  -8.174 -27.892  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.400  -9.057 -26.422  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.239  -9.807 -27.769  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.318 -11.022 -28.129  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.057  -9.608 -30.001  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.638 -10.227 -31.250  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.206 -11.618 -31.463  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.408 -12.368 -30.494  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.111 -10.267 -31.108  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.153 -10.240 -29.614  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.956  -9.393 -29.036  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.929  -9.568 -32.086  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.276 -11.183 -31.588  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.334  -9.419 -31.647  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.142 -11.251 -29.209  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.154  -9.825 -29.411  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.199  -9.784 -28.040  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.665  -8.327 -29.017  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.417 -11.955 -32.742  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.885 -13.260 -33.209  1.00 24.67           C  
ATOM    566  C   ASP A  39      -1.855 -14.356 -33.077  1.00 24.67           C  
ATOM    567  O   ASP A  39      -0.661 -14.087 -32.989  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.346 -13.215 -34.670  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.853 -14.579 -35.105  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.651 -15.148 -34.390  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.342 -15.109 -36.073  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.202 -11.252 -33.453  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.745 -13.536 -32.601  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.134 -12.472 -34.787  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -2.513 -12.918 -35.308  1.00 24.67           H  
ATOM    576  N   ALA A  40      -2.306 -15.604 -33.131  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -1.406 -16.745 -33.062  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.358 -16.693 -34.169  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.801 -17.052 -33.940  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.195 -18.031 -33.166  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.314 -15.754 -33.249  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.891 -16.716 -32.105  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -1.527 -18.883 -33.094  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.926 -18.074 -32.366  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.711 -18.051 -34.128  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.735 -16.182 -35.353  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.178 -16.083 -36.486  1.00 24.67           C  
ATOM    588  C   SER A  41       1.219 -14.974 -36.302  1.00 24.67           C  
ATOM    589  O   SER A  41       2.137 -14.839 -37.110  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.602 -15.854 -37.769  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.236 -14.604 -37.764  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.703 -15.867 -35.501  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.714 -17.030 -36.574  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.074 -15.918 -38.616  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.350 -16.637 -37.882  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.995 -14.697 -37.140  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.036 -14.146 -35.269  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.941 -13.059 -34.950  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.751 -13.426 -33.700  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.916 -13.045 -33.566  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.132 -11.780 -34.692  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.337 -11.286 -35.900  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.565 -10.079 -35.595  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.465 -10.109 -34.727  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.325  -8.990 -36.320  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.254 -14.297 -34.646  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.629 -12.905 -35.779  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.433 -11.959 -33.883  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.802 -10.983 -34.375  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.036 -11.003 -36.686  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.297 -12.104 -36.247  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.872  -8.161 -36.182  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.403  -8.995 -37.009  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.116 -14.164 -32.774  1.00 24.67           N  
ATOM    615  CA  ARG A  43       2.750 -14.567 -31.521  1.00 24.67           C  
ATOM    616  C   ARG A  43       3.846 -15.614 -31.739  1.00 24.67           C  
ATOM    617  O   ARG A  43       4.902 -15.564 -31.102  1.00 24.67           O  
ATOM    618  CB  ARG A  43       1.724 -15.149 -30.544  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.702 -14.139 -29.980  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.059 -14.649 -28.783  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.814 -15.899 -29.008  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.091 -16.026 -29.464  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.827 -14.996 -29.815  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -2.619 -17.239 -29.553  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.150 -14.423 -32.933  1.00 24.67           H  
ATOM    626  HA  ARG A  43       3.199 -13.685 -31.067  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       1.162 -15.931 -31.054  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       2.241 -15.615 -29.709  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.242 -13.251 -29.674  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -0.017 -13.864 -30.725  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.636 -14.817 -27.964  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.775 -13.877 -28.492  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -0.340 -16.753 -28.766  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.467 -14.037 -29.796  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.765 -15.145 -30.143  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -2.078 -18.048 -29.281  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.566 -17.349 -29.884  1.00 24.67           H  
ATOM    638  N   HIS A  44       3.587 -16.568 -32.635  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.525 -17.649 -32.912  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.498 -17.313 -34.037  1.00 24.67           C  
ATOM    641  O   HIS A  44       5.201 -16.500 -34.909  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.768 -18.934 -33.265  1.00 24.67           C  
ATOM    643  CG  HIS A  44       2.975 -19.517 -32.117  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.575 -20.105 -31.016  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       1.639 -19.605 -31.906  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.640 -20.528 -30.182  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.459 -20.237 -30.699  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.691 -16.566 -33.126  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.117 -17.846 -32.019  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.073 -18.724 -34.081  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.471 -19.687 -33.617  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       0.855 -19.244 -32.567  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.813 -21.033 -29.234  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       0.565 -20.446 -30.283  1.00 24.67           H  
ATOM    655  N   SER A  45       6.650 -17.980 -34.031  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.636 -17.837 -35.099  1.00 24.67           C  
ATOM    657  C   SER A  45       8.511 -19.089 -35.172  1.00 24.67           C  
ATOM    658  O   SER A  45       9.007 -19.583 -34.152  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.484 -16.596 -34.866  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.447 -16.440 -35.871  1.00 24.67           O  
ATOM    661  H   SER A  45       6.838 -18.615 -33.270  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.110 -17.728 -36.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.836 -15.717 -34.837  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.975 -16.670 -33.897  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.909 -15.621 -35.669  1.00 24.67           H  
ATOM    666  N   SER A  46       8.752 -19.578 -36.387  1.00 24.67           N  
ATOM    667  CA  SER A  46       9.523 -20.809 -36.596  1.00 24.67           C  
ATOM    668  C   SER A  46      11.036 -20.625 -36.479  1.00 24.67           C  
ATOM    669  O   SER A  46      11.775 -20.754 -37.456  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.194 -21.381 -37.959  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.836 -21.728 -38.046  1.00 24.67           O  
ATOM    672  H   SER A  46       8.358 -19.101 -37.186  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.216 -21.528 -35.837  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.438 -20.650 -38.729  1.00 24.67           H  
ATOM    675 2HB  SER A  46       9.810 -22.262 -38.138  1.00 24.67           H  
ATOM    676  HG  SER A  46       7.717 -22.119 -38.920  1.00 24.67           H  
ATOM    677  N   THR A  47      11.478 -20.327 -35.267  1.00 24.67           N  
ATOM    678  CA  THR A  47      12.886 -20.095 -34.973  1.00 24.67           C  
ATOM    679  C   THR A  47      13.735 -21.324 -35.287  1.00 24.67           C  
ATOM    680  O   THR A  47      13.400 -22.437 -34.874  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.083 -19.714 -33.489  1.00 24.67           C  
ATOM    682  OG1 THR A  47      12.319 -18.539 -33.191  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.561 -19.446 -33.196  1.00 24.67           C  
ATOM    684  H   THR A  47      10.771 -20.232 -34.539  1.00 24.67           H  
ATOM    685  HA  THR A  47      13.238 -19.274 -35.594  1.00 24.67           H  
ATOM    686  HB  THR A  47      12.737 -20.531 -32.856  1.00 24.67           H  
ATOM    687  HG1 THR A  47      11.375 -18.753 -33.257  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.679 -19.177 -32.147  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.149 -20.339 -33.403  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.913 -18.629 -33.822  1.00 24.67           H  
ATOM    691  N   SER A  48      14.841 -21.113 -35.997  1.00 24.67           N  
ATOM    692  CA  SER A  48      15.773 -22.186 -36.331  1.00 24.67           C  
ATOM    693  C   SER A  48      17.202 -21.674 -36.266  1.00 24.67           C  
ATOM    694  O   SER A  48      17.605 -20.830 -37.062  1.00 24.67           O  
ATOM    695  CB  SER A  48      15.478 -22.718 -37.720  1.00 24.67           C  
ATOM    696  OG  SER A  48      16.402 -23.709 -38.090  1.00 24.67           O  
ATOM    697  H   SER A  48      15.040 -20.176 -36.313  1.00 24.67           H  
ATOM    698  HA  SER A  48      15.659 -22.990 -35.603  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.468 -23.132 -37.738  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.511 -21.901 -38.439  1.00 24.67           H  
ATOM    701  HG  SER A  48      17.233 -23.241 -38.282  1.00 24.67           H  
ATOM    702  N   ALA A  49      17.959 -22.160 -35.288  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.327 -21.698 -35.093  1.00 24.67           C  
ATOM    704  C   ALA A  49      20.307 -21.982 -36.264  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.053 -21.074 -36.623  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.889 -22.271 -33.796  1.00 24.67           C  
ATOM    707  H   ALA A  49      17.570 -22.853 -34.664  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.281 -20.615 -34.983  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      20.881 -21.854 -33.627  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.233 -21.991 -32.970  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.961 -23.338 -33.827  1.00 24.67           H  
ATOM    712  N   PRO A  50      20.404 -23.208 -36.849  1.00 24.67           N  
ATOM    713  CA  PRO A  50      21.349 -23.498 -37.915  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.940 -22.917 -39.261  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.755 -22.854 -39.586  1.00 24.67           O  
ATOM    716  CB  PRO A  50      21.350 -25.030 -37.949  1.00 24.67           C  
ATOM    717  CG  PRO A  50      19.968 -25.423 -37.482  1.00 24.67           C  
ATOM    718  CD  PRO A  50      19.573 -24.385 -36.451  1.00 24.67           C  
ATOM    719  HA  PRO A  50      22.338 -23.116 -37.625  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      21.569 -25.379 -38.971  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.151 -25.421 -37.301  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      19.274 -25.446 -38.337  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      19.987 -26.440 -37.066  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.514 -24.222 -36.584  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      19.826 -24.757 -35.461  1.00 24.67           H  
ATOM    726  N   SER A  51      21.937 -22.607 -40.087  1.00 24.67           N  
ATOM    727  CA  SER A  51      21.698 -22.201 -41.471  1.00 24.67           C  
ATOM    728  C   SER A  51      22.807 -22.669 -42.425  1.00 24.67           C  
ATOM    729  O   SER A  51      22.855 -22.241 -43.576  1.00 24.67           O  
ATOM    730  CB  SER A  51      21.553 -20.694 -41.551  1.00 24.67           C  
ATOM    731  OG  SER A  51      22.735 -20.050 -41.156  1.00 24.67           O  
ATOM    732  H   SER A  51      22.883 -22.638 -39.743  1.00 24.67           H  
ATOM    733  HA  SER A  51      20.761 -22.653 -41.799  1.00 24.67           H  
ATOM    734 1HB  SER A  51      21.301 -20.408 -42.571  1.00 24.67           H  
ATOM    735 2HB  SER A  51      20.730 -20.377 -40.908  1.00 24.67           H  
ATOM    736  HG  SER A  51      23.392 -20.275 -41.818  1.00 24.67           H  
ATOM    737  N   SER A  52      23.730 -23.493 -41.927  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.879 -23.946 -42.714  1.00 24.67           C  
ATOM    739  C   SER A  52      24.537 -24.823 -43.907  1.00 24.67           C  
ATOM    740  O   SER A  52      23.676 -25.698 -43.840  1.00 24.67           O  
ATOM    741  CB  SER A  52      25.862 -24.700 -41.843  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.960 -25.204 -42.599  1.00 24.67           O  
ATOM    743  H   SER A  52      23.626 -23.827 -40.984  1.00 24.67           H  
ATOM    744  HA  SER A  52      25.383 -23.057 -43.097  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.232 -24.039 -41.060  1.00 24.67           H  
ATOM    746 2HB  SER A  52      25.347 -25.525 -41.355  1.00 24.67           H  
ATOM    747  HG  SER A  52      27.502 -25.698 -41.968  1.00 24.67           H  
ATOM    748  N   SER A  53      25.290 -24.603 -44.970  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.258 -25.373 -46.202  1.00 24.67           C  
ATOM    750  C   SER A  53      26.707 -25.582 -46.620  1.00 24.67           C  
ATOM    751  O   SER A  53      27.016 -25.768 -47.792  1.00 24.67           O  
ATOM    752  CB  SER A  53      24.493 -24.637 -47.285  1.00 24.67           C  
ATOM    753  OG  SER A  53      25.103 -23.407 -47.582  1.00 24.67           O  
ATOM    754  H   SER A  53      25.947 -23.838 -44.923  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.793 -26.343 -46.015  1.00 24.67           H  
ATOM    756 1HB  SER A  53      24.450 -25.251 -48.183  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.470 -24.468 -46.951  1.00 24.67           H  
ATOM    758  HG  SER A  53      25.975 -23.621 -47.923  1.00 24.67           H  
ATOM    759  N   MET A  54      27.598 -25.493 -45.625  1.00 24.67           N  
ATOM    760  CA  MET A  54      29.049 -25.521 -45.845  1.00 24.67           C  
ATOM    761  C   MET A  54      29.753 -26.883 -45.769  1.00 24.67           C  
ATOM    762  O   MET A  54      30.962 -26.936 -45.541  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.708 -24.581 -44.842  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.248 -23.134 -44.949  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.549 -22.430 -46.577  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.335 -22.328 -46.575  1.00 24.67           C  
ATOM    767  H   MET A  54      27.256 -25.385 -44.669  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.233 -25.132 -46.843  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.499 -24.926 -43.832  1.00 24.67           H  
ATOM    770 2HB  MET A  54      30.789 -24.603 -44.979  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.181 -23.076 -44.738  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.773 -22.531 -44.209  1.00 24.67           H  
ATOM    773 1HE  MET A  54      31.677 -21.912 -47.523  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.663 -21.684 -45.756  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.757 -23.325 -46.443  1.00 24.67           H  
ATOM    776  N   THR A  55      29.022 -27.983 -45.930  1.00 24.67           N  
ATOM    777  CA  THR A  55      29.673 -29.292 -45.883  1.00 24.67           C  
ATOM    778  C   THR A  55      30.760 -29.361 -46.962  1.00 24.67           C  
ATOM    779  O   THR A  55      30.515 -29.053 -48.127  1.00 24.67           O  
ATOM    780  CB  THR A  55      28.645 -30.427 -46.086  1.00 24.67           C  
ATOM    781  OG1 THR A  55      27.632 -30.344 -45.069  1.00 24.67           O  
ATOM    782  CG2 THR A  55      29.325 -31.791 -46.004  1.00 24.67           C  
ATOM    783  H   THR A  55      28.035 -27.906 -46.110  1.00 24.67           H  
ATOM    784  HA  THR A  55      30.148 -29.421 -44.910  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.175 -30.318 -47.063  1.00 24.67           H  
ATOM    786  HG1 THR A  55      27.044 -31.102 -45.142  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.583 -32.575 -46.148  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.082 -31.870 -46.780  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      29.791 -31.909 -45.030  1.00 24.67           H  
ATOM    790  N   SER A  56      31.966 -29.763 -46.563  1.00 24.67           N  
ATOM    791  CA  SER A  56      33.084 -29.825 -47.495  1.00 24.67           C  
ATOM    792  C   SER A  56      32.944 -31.018 -48.455  1.00 24.67           C  
ATOM    793  O   SER A  56      32.221 -31.968 -48.138  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.376 -29.938 -46.702  1.00 24.67           C  
ATOM    795  OG  SER A  56      34.460 -31.172 -46.054  1.00 24.67           O  
ATOM    796  H   SER A  56      32.107 -30.000 -45.593  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.089 -28.889 -48.041  1.00 24.67           H  
ATOM    798 1HB  SER A  56      35.234 -29.807 -47.348  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.406 -29.137 -45.962  1.00 24.67           H  
ATOM    800  HG  SER A  56      34.648 -31.819 -46.752  1.00 24.67           H  
ATOM    801  N   PRO A  57      33.610 -31.002 -49.631  1.00 24.67           N  
ATOM    802  CA  PRO A  57      33.703 -32.119 -50.553  1.00 24.67           C  
ATOM    803  C   PRO A  57      34.264 -33.334 -49.843  1.00 24.67           C  
ATOM    804  O   PRO A  57      35.239 -33.238 -49.091  1.00 24.67           O  
ATOM    805  CB  PRO A  57      34.666 -31.592 -51.623  1.00 24.67           C  
ATOM    806  CG  PRO A  57      34.482 -30.092 -51.592  1.00 24.67           C  
ATOM    807  CD  PRO A  57      34.254 -29.757 -50.133  1.00 24.67           C  
ATOM    808  HA  PRO A  57      32.708 -32.330 -50.972  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      35.694 -31.904 -51.387  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.416 -32.031 -52.600  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      35.370 -29.593 -52.013  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.629 -29.806 -52.224  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      35.206 -29.555 -49.629  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.565 -28.904 -50.105  1.00 24.67           H  
ATOM    815  N   GLN A  58      33.713 -34.500 -50.127  1.00 24.67           N  
ATOM    816  CA  GLN A  58      34.170 -35.709 -49.453  1.00 24.67           C  
ATOM    817  C   GLN A  58      35.365 -36.337 -50.156  1.00 24.67           C  
ATOM    818  O   GLN A  58      35.267 -37.394 -50.779  1.00 24.67           O  
ATOM    819  CB  GLN A  58      33.004 -36.680 -49.322  1.00 24.67           C  
ATOM    820  CG  GLN A  58      31.846 -36.081 -48.502  1.00 24.67           C  
ATOM    821  CD  GLN A  58      32.220 -35.838 -47.040  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      32.471 -36.797 -46.299  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      32.271 -34.569 -46.617  1.00 24.67           N  
ATOM    824  H   GLN A  58      32.940 -34.551 -50.775  1.00 24.67           H  
ATOM    825  HA  GLN A  58      34.487 -35.435 -48.447  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      32.631 -36.945 -50.310  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      33.340 -37.597 -48.835  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      31.562 -35.123 -48.940  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      31.001 -36.769 -48.527  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.517 -34.370 -45.669  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      32.074 -33.781 -47.244  1.00 24.67           H  
ATOM    832  N   SER A  59      36.505 -35.661 -50.032  1.00 24.67           N  
ATOM    833  CA  SER A  59      37.760 -36.039 -50.694  1.00 24.67           C  
ATOM    834  C   SER A  59      38.404 -37.305 -50.157  1.00 24.67           C  
ATOM    835  O   SER A  59      39.232 -37.910 -50.844  1.00 24.67           O  
ATOM    836  CB  SER A  59      38.789 -34.954 -50.495  1.00 24.67           C  
ATOM    837  OG  SER A  59      39.207 -34.919 -49.142  1.00 24.67           O  
ATOM    838  H   SER A  59      36.455 -34.799 -49.487  1.00 24.67           H  
ATOM    839  HA  SER A  59      37.559 -36.178 -51.756  1.00 24.67           H  
ATOM    840 1HB  SER A  59      39.645 -35.142 -51.140  1.00 24.67           H  
ATOM    841 2HB  SER A  59      38.364 -33.991 -50.775  1.00 24.67           H  
ATOM    842  HG  SER A  59      39.569 -35.839 -48.915  1.00 24.67           H  
ATOM    843  N   SER A  60      38.010 -37.680 -48.943  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.587 -38.783 -48.198  1.00 24.67           C  
ATOM    845  C   SER A  60      40.045 -38.434 -47.950  1.00 24.67           C  
ATOM    846  O   SER A  60      40.723 -39.114 -47.179  1.00 24.67           O  
ATOM    847  OXT SER A  60      40.383 -37.266 -48.193  1.00 24.67           O  
ATOM    848  CB  SER A  60      38.441 -40.113 -48.929  1.00 24.67           C  
ATOM    849  OG  SER A  60      38.997 -41.159 -48.179  1.00 24.67           O  
ATOM    850  H   SER A  60      37.285 -37.128 -48.507  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.083 -38.865 -47.234  1.00 24.67           H  
ATOM    852 1HB  SER A  60      37.386 -40.311 -49.114  1.00 24.67           H  
ATOM    853 2HB  SER A  60      38.933 -40.076 -49.890  1.00 24.67           H  
ATOM    854  HG  SER A  60      38.913 -41.946 -48.722  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644070 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.149  -0.304   0.622  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.286   0.271   1.326  1.00  4.65           C  
ATOM      3  C   ILE A   1       1.308   1.771   1.084  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.276   2.212  -0.068  1.00  4.65           O  
ATOM      5  CB  ILE A   1       2.610  -0.339   0.837  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.625  -1.866   1.092  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       3.763   0.352   1.555  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       3.777  -2.583   0.431  1.00  4.65           C  
ATOM      9 1H   ILE A   1       0.399  -1.209   0.253  1.00  4.65           H  
ATOM     10 2H   ILE A   1      -0.626  -0.399   1.261  1.00  4.65           H  
ATOM     11 3H   ILE A   1      -0.116   0.311  -0.136  1.00  4.65           H  
ATOM     12  HA  ILE A   1       1.177   0.091   2.397  1.00  4.65           H  
ATOM     13  HB  ILE A   1       2.711  -0.186  -0.236  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       2.676  -2.043   2.140  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       1.694  -2.292   0.719  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       4.713  -0.057   1.220  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       3.732   1.409   1.347  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       3.660   0.207   2.622  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       3.718  -3.646   0.655  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       3.726  -2.434  -0.648  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       4.720  -2.188   0.801  1.00  4.65           H  
ATOM     22  N   GLU A   2       1.320   2.556   2.154  1.00  6.20           N  
ATOM     23  CA  GLU A   2       1.329   4.013   1.987  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.607   4.627   2.529  1.00  6.20           C  
ATOM     25  O   GLU A   2       2.693   4.937   3.710  1.00  6.20           O  
ATOM     26  CB  GLU A   2       0.118   4.641   2.683  1.00  6.20           C  
ATOM     27  CG  GLU A   2      -1.235   4.218   2.110  1.00  6.20           C  
ATOM     28  CD  GLU A   2      -2.411   4.869   2.811  1.00  6.20           C  
ATOM     29  OE1 GLU A   2      -2.191   5.617   3.734  1.00  6.20           O  
ATOM     30  OE2 GLU A   2      -3.526   4.614   2.419  1.00  6.20           O  
ATOM     31  H   GLU A   2       1.376   2.139   3.091  1.00  6.20           H  
ATOM     32  HA  GLU A   2       1.275   4.246   0.925  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       0.134   4.373   3.741  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       0.186   5.726   2.618  1.00  6.20           H  
ATOM     35 1HG  GLU A   2      -1.263   4.478   1.051  1.00  6.20           H  
ATOM     36 2HG  GLU A   2      -1.325   3.136   2.189  1.00  6.20           H  
ATOM     37  N   VAL A   3       3.582   4.849   1.662  1.00  8.66           N  
ATOM     38  CA  VAL A   3       4.876   5.306   2.143  1.00  8.66           C  
ATOM     39  C   VAL A   3       4.844   6.826   2.323  1.00  8.66           C  
ATOM     40  O   VAL A   3       4.446   7.537   1.397  1.00  8.66           O  
ATOM     41  CB  VAL A   3       5.971   4.924   1.130  1.00  8.66           C  
ATOM     42  CG1 VAL A   3       7.330   5.398   1.630  1.00  8.66           C  
ATOM     43  CG2 VAL A   3       5.902   3.428   0.859  1.00  8.66           C  
ATOM     44  H   VAL A   3       3.445   4.631   0.686  1.00  8.66           H  
ATOM     45  HA  VAL A   3       5.081   4.827   3.094  1.00  8.66           H  
ATOM     46  HB  VAL A   3       5.793   5.454   0.195  1.00  8.66           H  
ATOM     47 1HG1 VAL A   3       8.097   5.151   0.899  1.00  8.66           H  
ATOM     48 2HG1 VAL A   3       7.308   6.467   1.775  1.00  8.66           H  
ATOM     49 3HG1 VAL A   3       7.563   4.917   2.579  1.00  8.66           H  
ATOM     50 1HG2 VAL A   3       6.659   3.155   0.124  1.00  8.66           H  
ATOM     51 2HG2 VAL A   3       6.062   2.874   1.761  1.00  8.66           H  
ATOM     52 3HG2 VAL A   3       4.915   3.189   0.468  1.00  8.66           H  
ATOM     53  N   ASP A   4       5.205   7.332   3.510  1.00 11.99           N  
ATOM     54  CA  ASP A   4       5.161   8.783   3.688  1.00 11.99           C  
ATOM     55  C   ASP A   4       6.470   9.394   3.204  1.00 11.99           C  
ATOM     56  O   ASP A   4       7.344   8.694   2.701  1.00 11.99           O  
ATOM     57  CB  ASP A   4       4.842   9.218   5.142  1.00 11.99           C  
ATOM     58  CG  ASP A   4       5.928   9.009   6.215  1.00 11.99           C  
ATOM     59  OD1 ASP A   4       7.068   8.819   5.876  1.00 11.99           O  
ATOM     60  OD2 ASP A   4       5.605   9.070   7.373  1.00 11.99           O  
ATOM     61  H   ASP A   4       5.517   6.701   4.246  1.00 11.99           H  
ATOM     62  HA  ASP A   4       4.363   9.181   3.063  1.00 11.99           H  
ATOM     63 1HB  ASP A   4       4.565  10.271   5.143  1.00 11.99           H  
ATOM     64 2HB  ASP A   4       3.956   8.668   5.474  1.00 11.99           H  
ATOM     65  N   GLU A   5       6.622  10.697   3.377  1.00 15.64           N  
ATOM     66  CA  GLU A   5       7.805  11.396   2.892  1.00 15.64           C  
ATOM     67  C   GLU A   5       8.956  11.480   3.898  1.00 15.64           C  
ATOM     68  O   GLU A   5       9.966  12.125   3.616  1.00 15.64           O  
ATOM     69  CB  GLU A   5       7.412  12.811   2.457  1.00 15.64           C  
ATOM     70  CG  GLU A   5       6.448  12.856   1.267  1.00 15.64           C  
ATOM     71  CD  GLU A   5       6.055  14.264   0.857  1.00 15.64           C  
ATOM     72  OE1 GLU A   5       6.502  15.198   1.481  1.00 15.64           O  
ATOM     73  OE2 GLU A   5       5.308  14.397  -0.084  1.00 15.64           O  
ATOM     74  H   GLU A   5       5.889  11.227   3.819  1.00 15.64           H  
ATOM     75  HA  GLU A   5       8.174  10.860   2.017  1.00 15.64           H  
ATOM     76 1HB  GLU A   5       6.938  13.327   3.293  1.00 15.64           H  
ATOM     77 2HB  GLU A   5       8.307  13.374   2.191  1.00 15.64           H  
ATOM     78 1HG  GLU A   5       6.915  12.357   0.418  1.00 15.64           H  
ATOM     79 2HG  GLU A   5       5.552  12.296   1.532  1.00 15.64           H  
ATOM     80  N   ASN A   6       8.777  10.899   5.094  1.00 18.72           N  
ATOM     81  CA  ASN A   6       9.783  11.030   6.134  1.00 18.72           C  
ATOM     82  C   ASN A   6      10.277   9.779   6.903  1.00 18.72           C  
ATOM     83  O   ASN A   6      10.668   9.949   8.059  1.00 18.72           O  
ATOM     84  CB  ASN A   6       9.262  12.010   7.169  1.00 18.72           C  
ATOM     85  CG  ASN A   6       9.138  13.418   6.647  1.00 18.72           C  
ATOM     86  OD1 ASN A   6      10.132  14.139   6.519  1.00 18.72           O  
ATOM     87  ND2 ASN A   6       7.928  13.827   6.349  1.00 18.72           N  
ATOM     88  H   ASN A   6       7.961  10.313   5.274  1.00 18.72           H  
ATOM     89  HA  ASN A   6      10.669  11.462   5.673  1.00 18.72           H  
ATOM     90 1HB  ASN A   6       8.278  11.673   7.513  1.00 18.72           H  
ATOM     91 2HB  ASN A   6       9.924  12.011   8.032  1.00 18.72           H  
ATOM     92 1HD2 ASN A   6       7.786  14.753   5.997  1.00 18.72           H  
ATOM     93 2HD2 ASN A   6       7.147  13.214   6.475  1.00 18.72           H  
ATOM     94  N   GLY A   7      10.346   8.539   6.367  1.00 20.51           N  
ATOM     95  CA  GLY A   7       9.943   7.953   5.075  1.00 20.51           C  
ATOM     96  C   GLY A   7       9.290   6.608   5.413  1.00 20.51           C  
ATOM     97  O   GLY A   7       9.683   5.563   4.894  1.00 20.51           O  
ATOM     98  H   GLY A   7      10.739   7.855   6.997  1.00 20.51           H  
ATOM     99 1HA  GLY A   7       9.232   8.561   4.537  1.00 20.51           H  
ATOM    100 2HA  GLY A   7      10.810   7.809   4.437  1.00 20.51           H  
ATOM    101  N   THR A   8       8.411   6.632   6.407  1.00 21.03           N  
ATOM    102  CA  THR A   8       7.760   5.443   6.954  1.00 21.03           C  
ATOM    103  C   THR A   8       6.973   4.677   5.903  1.00 21.03           C  
ATOM    104  O   THR A   8       6.210   5.246   5.130  1.00 21.03           O  
ATOM    105  CB  THR A   8       6.846   5.815   8.142  1.00 21.03           C  
ATOM    106  OG1 THR A   8       7.624   6.445   9.169  1.00 21.03           O  
ATOM    107  CG2 THR A   8       6.174   4.588   8.707  1.00 21.03           C  
ATOM    108  H   THR A   8       8.106   7.559   6.715  1.00 21.03           H  
ATOM    109  HA  THR A   8       8.538   4.780   7.332  1.00 21.03           H  
ATOM    110  HB  THR A   8       6.078   6.511   7.805  1.00 21.03           H  
ATOM    111  HG1 THR A   8       7.784   7.370   8.928  1.00 21.03           H  
ATOM    112 1HG2 THR A   8       5.532   4.879   9.538  1.00 21.03           H  
ATOM    113 2HG2 THR A   8       5.570   4.132   7.943  1.00 21.03           H  
ATOM    114 3HG2 THR A   8       6.923   3.881   9.056  1.00 21.03           H  
ATOM    115  N   LEU A   9       7.172   3.362   5.856  1.00 20.56           N  
ATOM    116  CA  LEU A   9       6.496   2.546   4.853  1.00 20.56           C  
ATOM    117  C   LEU A   9       4.999   2.308   5.062  1.00 20.56           C  
ATOM    118  O   LEU A   9       4.264   2.155   4.091  1.00 20.56           O  
ATOM    119  CB  LEU A   9       7.158   1.176   4.772  1.00 20.56           C  
ATOM    120  CG  LEU A   9       8.578   1.139   4.233  1.00 20.56           C  
ATOM    121  CD1 LEU A   9       9.130  -0.276   4.376  1.00 20.56           C  
ATOM    122  CD2 LEU A   9       8.569   1.574   2.783  1.00 20.56           C  
ATOM    123  H   LEU A   9       7.815   2.936   6.510  1.00 20.56           H  
ATOM    124  HA  LEU A   9       6.628   3.047   3.904  1.00 20.56           H  
ATOM    125 1HB  LEU A   9       7.166   0.734   5.765  1.00 20.56           H  
ATOM    126 2HB  LEU A   9       6.545   0.549   4.124  1.00 20.56           H  
ATOM    127  HG  LEU A   9       9.210   1.813   4.814  1.00 20.56           H  
ATOM    128 1HD1 LEU A   9      10.150  -0.308   3.996  1.00 20.56           H  
ATOM    129 2HD1 LEU A   9       9.125  -0.569   5.425  1.00 20.56           H  
ATOM    130 3HD1 LEU A   9       8.518  -0.962   3.809  1.00 20.56           H  
ATOM    131 1HD2 LEU A   9       9.585   1.552   2.390  1.00 20.56           H  
ATOM    132 2HD2 LEU A   9       7.938   0.902   2.201  1.00 20.56           H  
ATOM    133 3HD2 LEU A   9       8.183   2.584   2.720  1.00 20.56           H  
ATOM    134  N   ASP A  10       4.565   2.180   6.319  1.00 19.08           N  
ATOM    135  CA  ASP A  10       3.168   1.835   6.617  1.00 19.08           C  
ATOM    136  C   ASP A  10       2.694   0.651   5.773  1.00 19.08           C  
ATOM    137  O   ASP A  10       1.790   0.748   4.928  1.00 19.08           O  
ATOM    138  CB  ASP A  10       2.225   3.032   6.554  1.00 19.08           C  
ATOM    139  CG  ASP A  10       2.451   4.015   7.740  1.00 19.08           C  
ATOM    140  OD1 ASP A  10       3.111   3.630   8.687  1.00 19.08           O  
ATOM    141  OD2 ASP A  10       1.950   5.111   7.696  1.00 19.08           O  
ATOM    142  H   ASP A  10       5.211   2.329   7.078  1.00 19.08           H  
ATOM    143  HA  ASP A  10       3.128   1.504   7.653  1.00 19.08           H  
ATOM    144 1HB  ASP A  10       2.372   3.559   5.630  1.00 19.08           H  
ATOM    145 2HB  ASP A  10       1.192   2.685   6.571  1.00 19.08           H  
ATOM    146  N   LEU A  11       3.391  -0.465   5.979  1.00 16.52           N  
ATOM    147  CA  LEU A  11       3.128  -1.694   5.261  1.00 16.52           C  
ATOM    148  C   LEU A  11       1.800  -2.288   5.679  1.00 16.52           C  
ATOM    149  O   LEU A  11       1.433  -2.244   6.851  1.00 16.52           O  
ATOM    150  CB  LEU A  11       4.225  -2.727   5.555  1.00 16.52           C  
ATOM    151  CG  LEU A  11       5.631  -2.388   5.072  1.00 16.52           C  
ATOM    152  CD1 LEU A  11       6.602  -3.446   5.554  1.00 16.52           C  
ATOM    153  CD2 LEU A  11       5.626  -2.316   3.581  1.00 16.52           C  
ATOM    154  H   LEU A  11       4.121  -0.452   6.674  1.00 16.52           H  
ATOM    155  HA  LEU A  11       3.106  -1.476   4.206  1.00 16.52           H  
ATOM    156 1HB  LEU A  11       4.273  -2.880   6.632  1.00 16.52           H  
ATOM    157 2HB  LEU A  11       3.938  -3.660   5.098  1.00 16.52           H  
ATOM    158  HG  LEU A  11       5.939  -1.433   5.486  1.00 16.52           H  
ATOM    159 1HD1 LEU A  11       7.609  -3.201   5.212  1.00 16.52           H  
ATOM    160 2HD1 LEU A  11       6.588  -3.481   6.643  1.00 16.52           H  
ATOM    161 3HD1 LEU A  11       6.309  -4.418   5.156  1.00 16.52           H  
ATOM    162 1HD2 LEU A  11       6.613  -2.075   3.212  1.00 16.52           H  
ATOM    163 2HD2 LEU A  11       5.315  -3.276   3.172  1.00 16.52           H  
ATOM    164 3HD2 LEU A  11       4.937  -1.556   3.279  1.00 16.52           H  
ATOM    165  N   SER A  12       1.097  -2.866   4.718  1.00 13.25           N  
ATOM    166  CA  SER A  12      -0.145  -3.572   4.979  1.00 13.25           C  
ATOM    167  C   SER A  12      -0.279  -4.669   3.944  1.00 13.25           C  
ATOM    168  O   SER A  12      -0.425  -4.406   2.746  1.00 13.25           O  
ATOM    169  CB  SER A  12      -1.334  -2.633   4.912  1.00 13.25           C  
ATOM    170  OG  SER A  12      -2.529  -3.323   5.141  1.00 13.25           O  
ATOM    171  H   SER A  12       1.453  -2.844   3.778  1.00 13.25           H  
ATOM    172  HA  SER A  12      -0.099  -4.026   5.968  1.00 13.25           H  
ATOM    173 1HB  SER A  12      -1.217  -1.840   5.654  1.00 13.25           H  
ATOM    174 2HB  SER A  12      -1.367  -2.162   3.932  1.00 13.25           H  
ATOM    175  HG  SER A  12      -2.492  -4.106   4.586  1.00 13.25           H  
ATOM    176  N   MET A  13      -0.234  -5.910   4.393  1.00 10.21           N  
ATOM    177  CA  MET A  13      -0.256  -7.017   3.452  1.00 10.21           C  
ATOM    178  C   MET A  13      -1.677  -7.308   2.997  1.00 10.21           C  
ATOM    179  O   MET A  13      -2.338  -8.221   3.492  1.00 10.21           O  
ATOM    180  CB  MET A  13       0.406  -8.236   4.068  1.00 10.21           C  
ATOM    181  CG  MET A  13       1.895  -8.028   4.414  1.00 10.21           C  
ATOM    182  SD  MET A  13       2.948  -7.669   2.968  1.00 10.21           S  
ATOM    183  CE  MET A  13       3.185  -5.879   3.076  1.00 10.21           C  
ATOM    184  H   MET A  13      -0.146  -6.086   5.383  1.00 10.21           H  
ATOM    185  HA  MET A  13       0.314  -6.733   2.568  1.00 10.21           H  
ATOM    186 1HB  MET A  13      -0.117  -8.517   4.979  1.00 10.21           H  
ATOM    187 2HB  MET A  13       0.334  -9.075   3.374  1.00 10.21           H  
ATOM    188 1HG  MET A  13       1.988  -7.202   5.117  1.00 10.21           H  
ATOM    189 2HG  MET A  13       2.278  -8.927   4.898  1.00 10.21           H  
ATOM    190 1HE  MET A  13       3.823  -5.547   2.258  1.00 10.21           H  
ATOM    191 2HE  MET A  13       2.233  -5.378   3.009  1.00 10.21           H  
ATOM    192 3HE  MET A  13       3.661  -5.642   4.019  1.00 10.21           H  
ATOM    193  N   HIS A  14      -2.140  -6.488   2.068  1.00  8.11           N  
ATOM    194  CA  HIS A  14      -3.506  -6.546   1.570  1.00  8.11           C  
ATOM    195  C   HIS A  14      -3.763  -7.901   0.937  1.00  8.11           C  
ATOM    196  O   HIS A  14      -2.893  -8.468   0.278  1.00  8.11           O  
ATOM    197  CB  HIS A  14      -3.770  -5.438   0.537  1.00  8.11           C  
ATOM    198  CG  HIS A  14      -5.255  -5.218   0.188  1.00  8.11           C  
ATOM    199  ND1 HIS A  14      -5.987  -6.063  -0.640  1.00  8.11           N  
ATOM    200  CD2 HIS A  14      -6.112  -4.237   0.568  1.00  8.11           C  
ATOM    201  CE1 HIS A  14      -7.222  -5.610  -0.744  1.00  8.11           C  
ATOM    202  NE2 HIS A  14      -7.326  -4.502  -0.024  1.00  8.11           N  
ATOM    203  H   HIS A  14      -1.506  -5.755   1.754  1.00  8.11           H  
ATOM    204  HA  HIS A  14      -4.206  -6.419   2.394  1.00  8.11           H  
ATOM    205 1HB  HIS A  14      -3.361  -4.496   0.907  1.00  8.11           H  
ATOM    206 2HB  HIS A  14      -3.243  -5.679  -0.386  1.00  8.11           H  
ATOM    207  HD1 HIS A  14      -5.689  -6.930  -1.097  1.00  8.11           H  
ATOM    208  HD2 HIS A  14      -5.996  -3.361   1.206  1.00  8.11           H  
ATOM    209  HE1 HIS A  14      -7.949  -6.142  -1.354  1.00  8.11           H  
ATOM    210  N   LYS A  15      -4.963  -8.413   1.154  1.00  7.06           N  
ATOM    211  CA  LYS A  15      -5.401  -9.678   0.590  1.00  7.06           C  
ATOM    212  C   LYS A  15      -5.276  -9.723  -0.928  1.00  7.06           C  
ATOM    213  O   LYS A  15      -5.647  -8.772  -1.626  1.00  7.06           O  
ATOM    214  CB  LYS A  15      -6.857  -9.943   0.974  1.00  7.06           C  
ATOM    215  CG  LYS A  15      -7.412 -11.275   0.472  1.00  7.06           C  
ATOM    216  CD  LYS A  15      -8.838 -11.501   0.946  1.00  7.06           C  
ATOM    217  CE  LYS A  15      -9.386 -12.820   0.424  1.00  7.06           C  
ATOM    218  NZ  LYS A  15     -10.784 -13.058   0.879  1.00  7.06           N  
ATOM    219  H   LYS A  15      -5.608  -7.889   1.726  1.00  7.06           H  
ATOM    220  HA  LYS A  15      -4.774 -10.469   1.001  1.00  7.06           H  
ATOM    221 1HB  LYS A  15      -6.956  -9.924   2.059  1.00  7.06           H  
ATOM    222 2HB  LYS A  15      -7.487  -9.147   0.573  1.00  7.06           H  
ATOM    223 1HG  LYS A  15      -7.410 -11.285  -0.621  1.00  7.06           H  
ATOM    224 2HG  LYS A  15      -6.783 -12.092   0.821  1.00  7.06           H  
ATOM    225 1HD  LYS A  15      -8.865 -11.508   2.037  1.00  7.06           H  
ATOM    226 2HD  LYS A  15      -9.471 -10.689   0.588  1.00  7.06           H  
ATOM    227 1HE  LYS A  15      -9.363 -12.806  -0.666  1.00  7.06           H  
ATOM    228 2HE  LYS A  15      -8.755 -13.634   0.779  1.00  7.06           H  
ATOM    229 1HZ  LYS A  15     -11.112 -13.941   0.513  1.00  7.06           H  
ATOM    230 2HZ  LYS A  15     -10.809 -13.083   1.889  1.00  7.06           H  
ATOM    231 3HZ  LYS A  15     -11.379 -12.315   0.546  1.00  7.06           H  
ATOM    232  N   HIS A  16      -4.746 -10.828  -1.436  1.00  7.07           N  
ATOM    233  CA  HIS A  16      -4.627 -11.015  -2.872  1.00  7.07           C  
ATOM    234  C   HIS A  16      -5.888 -11.697  -3.378  1.00  7.07           C  
ATOM    235  O   HIS A  16      -6.177 -12.841  -3.023  1.00  7.07           O  
ATOM    236  CB  HIS A  16      -3.395 -11.852  -3.214  1.00  7.07           C  
ATOM    237  CG  HIS A  16      -2.110 -11.179  -2.858  1.00  7.07           C  
ATOM    238  ND1 HIS A  16      -1.372 -10.451  -3.770  1.00  7.07           N  
ATOM    239  CD2 HIS A  16      -1.442 -11.102  -1.685  1.00  7.07           C  
ATOM    240  CE1 HIS A  16      -0.300  -9.963  -3.171  1.00  7.07           C  
ATOM    241  NE2 HIS A  16      -0.319 -10.345  -1.907  1.00  7.07           N  
ATOM    242  H   HIS A  16      -4.432 -11.558  -0.814  1.00  7.07           H  
ATOM    243  HA  HIS A  16      -4.540 -10.050  -3.371  1.00  7.07           H  
ATOM    244 1HB  HIS A  16      -3.443 -12.803  -2.686  1.00  7.07           H  
ATOM    245 2HB  HIS A  16      -3.389 -12.069  -4.282  1.00  7.07           H  
ATOM    246  HD2 HIS A  16      -1.740 -11.554  -0.739  1.00  7.07           H  
ATOM    247  HE1 HIS A  16       0.469  -9.349  -3.638  1.00  7.07           H  
ATOM    248  HE2 HIS A  16       0.373 -10.117  -1.210  1.00  7.07           H  
ATOM    249  N   ARG A  17      -6.665 -10.965  -4.158  1.00  8.22           N  
ATOM    250  CA  ARG A  17      -7.944 -11.455  -4.640  1.00  8.22           C  
ATOM    251  C   ARG A  17      -7.745 -12.366  -5.840  1.00  8.22           C  
ATOM    252  O   ARG A  17      -6.800 -12.189  -6.608  1.00  8.22           O  
ATOM    253  CB  ARG A  17      -8.837 -10.281  -4.999  1.00  8.22           C  
ATOM    254  CG  ARG A  17      -9.210  -9.402  -3.797  1.00  8.22           C  
ATOM    255  CD  ARG A  17     -10.047  -8.230  -4.185  1.00  8.22           C  
ATOM    256  NE  ARG A  17     -10.352  -7.380  -3.037  1.00  8.22           N  
ATOM    257  CZ  ARG A  17     -11.000  -6.198  -3.102  1.00  8.22           C  
ATOM    258  NH1 ARG A  17     -11.412  -5.735  -4.262  1.00  8.22           N  
ATOM    259  NH2 ARG A  17     -11.219  -5.503  -1.999  1.00  8.22           N  
ATOM    260  H   ARG A  17      -6.365 -10.033  -4.405  1.00  8.22           H  
ATOM    261  HA  ARG A  17      -8.422 -12.024  -3.844  1.00  8.22           H  
ATOM    262 1HB  ARG A  17      -8.334  -9.651  -5.729  1.00  8.22           H  
ATOM    263 2HB  ARG A  17      -9.758 -10.646  -5.457  1.00  8.22           H  
ATOM    264 1HG  ARG A  17      -9.769  -9.998  -3.075  1.00  8.22           H  
ATOM    265 2HG  ARG A  17      -8.296  -9.030  -3.324  1.00  8.22           H  
ATOM    266 1HD  ARG A  17      -9.512  -7.630  -4.920  1.00  8.22           H  
ATOM    267 2HD  ARG A  17     -10.987  -8.577  -4.613  1.00  8.22           H  
ATOM    268  HE  ARG A  17     -10.050  -7.700  -2.125  1.00  8.22           H  
ATOM    269 1HH1 ARG A  17     -11.245  -6.264  -5.106  1.00  8.22           H  
ATOM    270 2HH1 ARG A  17     -11.896  -4.850  -4.308  1.00  8.22           H  
ATOM    271 1HH2 ARG A  17     -10.901  -5.854  -1.106  1.00  8.22           H  
ATOM    272 2HH2 ARG A  17     -11.701  -4.617  -2.048  1.00  8.22           H  
ATOM    273  N   LYS A  18      -8.632 -13.342  -6.000  1.00 10.67           N  
ATOM    274  CA  LYS A  18      -8.563 -14.235  -7.147  1.00 10.67           C  
ATOM    275  C   LYS A  18      -8.681 -13.432  -8.441  1.00 10.67           C  
ATOM    276  O   LYS A  18      -9.581 -12.606  -8.577  1.00 10.67           O  
ATOM    277  CB  LYS A  18      -9.671 -15.292  -7.057  1.00 10.67           C  
ATOM    278  CG  LYS A  18      -9.628 -16.363  -8.136  1.00 10.67           C  
ATOM    279  CD  LYS A  18     -10.713 -17.411  -7.937  1.00 10.67           C  
ATOM    280  CE  LYS A  18     -10.606 -18.511  -8.983  1.00 10.67           C  
ATOM    281  NZ  LYS A  18     -11.697 -19.505  -8.858  1.00 10.67           N  
ATOM    282  H   LYS A  18      -9.371 -13.458  -5.324  1.00 10.67           H  
ATOM    283  HA  LYS A  18      -7.595 -14.734  -7.143  1.00 10.67           H  
ATOM    284 1HB  LYS A  18      -9.620 -15.790  -6.089  1.00 10.67           H  
ATOM    285 2HB  LYS A  18     -10.644 -14.803  -7.124  1.00 10.67           H  
ATOM    286 1HG  LYS A  18      -9.815 -15.896  -9.094  1.00 10.67           H  
ATOM    287 2HG  LYS A  18      -8.653 -16.843  -8.156  1.00 10.67           H  
ATOM    288 1HD  LYS A  18     -10.642 -17.844  -6.941  1.00 10.67           H  
ATOM    289 2HD  LYS A  18     -11.690 -16.933  -8.046  1.00 10.67           H  
ATOM    290 1HE  LYS A  18     -10.645 -18.071  -9.966  1.00 10.67           H  
ATOM    291 2HE  LYS A  18      -9.653 -19.019  -8.866  1.00 10.67           H  
ATOM    292 1HZ  LYS A  18     -11.588 -20.210  -9.571  1.00 10.67           H  
ATOM    293 2HZ  LYS A  18     -11.665 -19.933  -7.948  1.00 10.67           H  
ATOM    294 3HZ  LYS A  18     -12.589 -19.036  -8.984  1.00 10.67           H  
ATOM    295  N   ARG A  19      -7.771 -13.681  -9.390  1.00 14.41           N  
ATOM    296  CA  ARG A  19      -7.789 -12.972 -10.676  1.00 14.41           C  
ATOM    297  C   ARG A  19      -8.318 -13.839 -11.822  1.00 14.41           C  
ATOM    298  O   ARG A  19      -8.318 -13.423 -12.979  1.00 14.41           O  
ATOM    299  CB  ARG A  19      -6.385 -12.500 -11.028  1.00 14.41           C  
ATOM    300  CG  ARG A  19      -5.785 -11.487 -10.054  1.00 14.41           C  
ATOM    301  CD  ARG A  19      -4.417 -11.048 -10.477  1.00 14.41           C  
ATOM    302  NE  ARG A  19      -3.836 -10.088  -9.543  1.00 14.41           N  
ATOM    303  CZ  ARG A  19      -2.646  -9.471  -9.709  1.00 14.41           C  
ATOM    304  NH1 ARG A  19      -1.919  -9.713 -10.778  1.00 14.41           N  
ATOM    305  NH2 ARG A  19      -2.209  -8.619  -8.797  1.00 14.41           N  
ATOM    306  H   ARG A  19      -7.041 -14.351  -9.202  1.00 14.41           H  
ATOM    307  HA  ARG A  19      -8.434 -12.100 -10.580  1.00 14.41           H  
ATOM    308 1HB  ARG A  19      -5.713 -13.355 -11.070  1.00 14.41           H  
ATOM    309 2HB  ARG A  19      -6.395 -12.043 -12.018  1.00 14.41           H  
ATOM    310 1HG  ARG A  19      -6.430 -10.610 -10.000  1.00 14.41           H  
ATOM    311 2HG  ARG A  19      -5.711 -11.939  -9.061  1.00 14.41           H  
ATOM    312 1HD  ARG A  19      -3.760 -11.915 -10.524  1.00 14.41           H  
ATOM    313 2HD  ARG A  19      -4.472 -10.579 -11.458  1.00 14.41           H  
ATOM    314  HE  ARG A  19      -4.363  -9.876  -8.705  1.00 14.41           H  
ATOM    315 1HH1 ARG A  19      -2.249 -10.363 -11.477  1.00 14.41           H  
ATOM    316 2HH1 ARG A  19      -1.031  -9.249 -10.899  1.00 14.41           H  
ATOM    317 1HH2 ARG A  19      -2.763  -8.432  -7.971  1.00 14.41           H  
ATOM    318 2HH2 ARG A  19      -1.320  -8.158  -8.921  1.00 14.41           H  
ATOM    319  N   GLU A  20      -8.702 -15.067 -11.485  1.00 18.68           N  
ATOM    320  CA  GLU A  20      -9.207 -16.115 -12.393  1.00 18.68           C  
ATOM    321  C   GLU A  20      -8.200 -16.602 -13.457  1.00 18.68           C  
ATOM    322  O   GLU A  20      -8.505 -17.487 -14.264  1.00 18.68           O  
ATOM    323  CB  GLU A  20     -10.483 -15.634 -13.106  1.00 18.68           C  
ATOM    324  CG  GLU A  20     -11.639 -15.192 -12.184  1.00 18.68           C  
ATOM    325  CD  GLU A  20     -12.333 -16.330 -11.451  1.00 18.68           C  
ATOM    326  OE1 GLU A  20     -12.215 -17.458 -11.871  1.00 18.68           O  
ATOM    327  OE2 GLU A  20     -12.971 -16.064 -10.460  1.00 18.68           O  
ATOM    328  H   GLU A  20      -8.656 -15.287 -10.503  1.00 18.68           H  
ATOM    329  HA  GLU A  20      -9.471 -16.978 -11.784  1.00 18.68           H  
ATOM    330 1HB  GLU A  20     -10.248 -14.805 -13.770  1.00 18.68           H  
ATOM    331 2HB  GLU A  20     -10.862 -16.442 -13.730  1.00 18.68           H  
ATOM    332 1HG  GLU A  20     -11.247 -14.496 -11.443  1.00 18.68           H  
ATOM    333 2HG  GLU A  20     -12.373 -14.657 -12.785  1.00 18.68           H  
ATOM    334  N   ASN A  21      -6.970 -16.102 -13.433  1.00 22.18           N  
ATOM    335  CA  ASN A  21      -6.026 -16.565 -14.424  1.00 22.18           C  
ATOM    336  C   ASN A  21      -5.389 -17.845 -13.948  1.00 22.18           C  
ATOM    337  O   ASN A  21      -4.404 -17.842 -13.213  1.00 22.18           O  
ATOM    338  CB  ASN A  21      -4.969 -15.542 -14.756  1.00 22.18           C  
ATOM    339  CG  ASN A  21      -4.137 -15.981 -15.960  1.00 22.18           C  
ATOM    340  OD1 ASN A  21      -4.094 -17.162 -16.362  1.00 22.18           O  
ATOM    341  ND2 ASN A  21      -3.469 -15.026 -16.562  1.00 22.18           N  
ATOM    342  H   ASN A  21      -6.723 -15.386 -12.771  1.00 22.18           H  
ATOM    343  HA  ASN A  21      -6.567 -16.795 -15.344  1.00 22.18           H  
ATOM    344 1HB  ASN A  21      -5.442 -14.582 -14.969  1.00 22.18           H  
ATOM    345 2HB  ASN A  21      -4.309 -15.406 -13.897  1.00 22.18           H  
ATOM    346 1HD2 ASN A  21      -2.908 -15.241 -17.363  1.00 22.18           H  
ATOM    347 2HD2 ASN A  21      -3.525 -14.086 -16.225  1.00 22.18           H  
ATOM    348  N   ALA A  22      -5.968 -18.943 -14.387  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -5.526 -20.288 -14.037  1.00 24.12           C  
ATOM    350  C   ALA A  22      -4.081 -20.564 -14.466  1.00 24.12           C  
ATOM    351  O   ALA A  22      -3.425 -21.439 -13.901  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -6.447 -21.314 -14.668  1.00 24.12           C  
ATOM    353  H   ALA A  22      -6.811 -18.804 -14.942  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -5.574 -20.384 -12.952  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -6.131 -22.316 -14.379  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -7.469 -21.139 -14.331  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -6.405 -21.217 -15.746  1.00 24.12           H  
ATOM    358  N   PHE A  23      -3.617 -19.876 -15.518  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.280 -20.105 -16.061  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.511 -18.798 -16.314  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.400 -18.380 -17.467  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.375 -20.899 -17.364  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.072 -22.215 -17.189  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.414 -22.347 -17.503  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.402 -23.311 -16.677  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.071 -23.546 -17.314  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.056 -24.511 -16.486  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.393 -24.627 -16.804  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.170 -19.115 -15.906  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.716 -20.706 -15.351  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.918 -20.318 -18.109  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.375 -21.086 -17.753  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.954 -21.486 -17.899  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.348 -23.216 -16.417  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.128 -23.634 -17.563  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.518 -25.366 -16.079  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.908 -25.572 -16.649  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.992 -18.119 -15.273  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.321 -16.833 -15.355  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.849 -16.900 -16.322  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.534 -17.922 -16.408  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.174 -16.617 -13.921  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.764 -17.435 -13.070  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.068 -18.656 -13.903  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.040 -16.059 -15.653  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.226 -16.933 -13.840  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.144 -15.546 -13.677  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.295 -17.684 -12.107  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.678 -16.859 -12.840  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.321 -19.445 -13.750  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.062 -18.974 -13.636  1.00 24.67           H  
ATOM    392  N   SER A  25       1.084 -15.809 -17.042  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.181 -15.749 -18.000  1.00 24.67           C  
ATOM    394  C   SER A  25       3.528 -15.947 -17.322  1.00 24.67           C  
ATOM    395  O   SER A  25       3.758 -15.438 -16.223  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.171 -14.424 -18.730  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.265 -14.329 -19.602  1.00 24.67           O  
ATOM    398  H   SER A  25       0.488 -15.003 -16.926  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.045 -16.552 -18.726  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.242 -14.323 -19.291  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.208 -13.612 -18.007  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.059 -14.452 -19.053  1.00 24.67           H  
ATOM    403  N   SER A  26       4.416 -16.676 -17.989  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.758 -16.919 -17.481  1.00 24.67           C  
ATOM    405  C   SER A  26       6.562 -15.642 -17.332  1.00 24.67           C  
ATOM    406  O   SER A  26       6.500 -14.754 -18.182  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.511 -17.868 -18.389  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.848 -18.032 -17.960  1.00 24.67           O  
ATOM    409  H   SER A  26       4.144 -17.072 -18.877  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.668 -17.380 -16.495  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.009 -18.834 -18.389  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.495 -17.491 -19.411  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.156 -18.843 -18.386  1.00 24.67           H  
ATOM    414  N   SER A  27       7.356 -15.589 -16.270  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.266 -14.485 -15.988  1.00 24.67           C  
ATOM    416  C   SER A  27       9.601 -14.627 -16.726  1.00 24.67           C  
ATOM    417  O   SER A  27      10.460 -13.747 -16.641  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.516 -14.391 -14.497  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.197 -15.525 -14.033  1.00 24.67           O  
ATOM    420  H   SER A  27       7.331 -16.365 -15.622  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.791 -13.561 -16.320  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.107 -13.501 -14.289  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.568 -14.289 -13.972  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.964 -15.638 -14.621  1.00 24.67           H  
ATOM    425  N   SER A  28       9.781 -15.752 -17.427  1.00 24.41           N  
ATOM    426  CA  SER A  28      11.024 -16.078 -18.121  1.00 24.41           C  
ATOM    427  C   SER A  28      12.216 -16.053 -17.174  1.00 24.41           C  
ATOM    428  O   SER A  28      12.101 -16.471 -16.017  1.00 24.41           O  
ATOM    429  CB  SER A  28      11.264 -15.121 -19.279  1.00 24.41           C  
ATOM    430  OG  SER A  28      12.359 -15.539 -20.055  1.00 24.41           O  
ATOM    431  H   SER A  28       9.020 -16.426 -17.486  1.00 24.41           H  
ATOM    432  HA  SER A  28      10.934 -17.087 -18.523  1.00 24.41           H  
ATOM    433 1HB  SER A  28      10.369 -15.075 -19.901  1.00 24.41           H  
ATOM    434 2HB  SER A  28      11.450 -14.118 -18.904  1.00 24.41           H  
ATOM    435  HG  SER A  28      12.135 -16.423 -20.373  1.00 24.41           H  
ATOM    436  N   CYS A  29      13.370 -15.604 -17.670  1.00 23.47           N  
ATOM    437  CA  CYS A  29      14.589 -15.659 -16.866  1.00 23.47           C  
ATOM    438  C   CYS A  29      15.516 -14.452 -17.020  1.00 23.47           C  
ATOM    439  O   CYS A  29      16.540 -14.534 -17.699  1.00 23.47           O  
ATOM    440  CB  CYS A  29      15.386 -16.912 -17.227  1.00 23.47           C  
ATOM    441  SG  CYS A  29      14.487 -18.466 -16.969  1.00 23.47           S  
ATOM    442  H   CYS A  29      13.394 -15.254 -18.624  1.00 23.47           H  
ATOM    443  HA  CYS A  29      14.297 -15.726 -15.817  1.00 23.47           H  
ATOM    444 1HB  CYS A  29      15.697 -16.865 -18.270  1.00 23.47           H  
ATOM    445 2HB  CYS A  29      16.289 -16.944 -16.617  1.00 23.47           H  
ATOM    446  HG  CYS A  29      13.805 -18.045 -15.894  1.00 23.47           H  
ATOM    447  N   SER A  30      15.166 -13.337 -16.385  1.00 21.92           N  
ATOM    448  CA  SER A  30      15.976 -12.122 -16.466  1.00 21.92           C  
ATOM    449  C   SER A  30      15.844 -11.296 -15.192  1.00 21.92           C  
ATOM    450  O   SER A  30      14.740 -10.907 -14.807  1.00 21.92           O  
ATOM    451  CB  SER A  30      15.558 -11.288 -17.661  1.00 21.92           C  
ATOM    452  OG  SER A  30      16.309 -10.105 -17.735  1.00 21.92           O  
ATOM    453  H   SER A  30      14.315 -13.331 -15.840  1.00 21.92           H  
ATOM    454  HA  SER A  30      17.023 -12.407 -16.581  1.00 21.92           H  
ATOM    455 1HB  SER A  30      15.689 -11.866 -18.576  1.00 21.92           H  
ATOM    456 2HB  SER A  30      14.500 -11.044 -17.575  1.00 21.92           H  
ATOM    457  HG  SER A  30      16.276  -9.708 -16.850  1.00 21.92           H  
ATOM    458  N   SER A  31      16.968 -11.050 -14.527  1.00 20.25           N  
ATOM    459  CA  SER A  31      16.965 -10.273 -13.291  1.00 20.25           C  
ATOM    460  C   SER A  31      16.599  -8.821 -13.558  1.00 20.25           C  
ATOM    461  O   SER A  31      16.997  -8.258 -14.578  1.00 20.25           O  
ATOM    462  CB  SER A  31      18.326 -10.336 -12.628  1.00 20.25           C  
ATOM    463  OG  SER A  31      18.644 -11.648 -12.248  1.00 20.25           O  
ATOM    464  H   SER A  31      17.842 -11.403 -14.890  1.00 20.25           H  
ATOM    465  HA  SER A  31      16.219 -10.697 -12.616  1.00 20.25           H  
ATOM    466 1HB  SER A  31      19.083  -9.958 -13.314  1.00 20.25           H  
ATOM    467 2HB  SER A  31      18.328  -9.686 -11.752  1.00 20.25           H  
ATOM    468  HG  SER A  31      19.503 -11.599 -11.818  1.00 20.25           H  
ATOM    469  N   SER A  32      15.880  -8.206 -12.626  1.00 18.91           N  
ATOM    470  CA  SER A  32      15.569  -6.788 -12.728  1.00 18.91           C  
ATOM    471  C   SER A  32      16.825  -5.969 -12.374  1.00 18.91           C  
ATOM    472  O   SER A  32      17.460  -6.249 -11.355  1.00 18.91           O  
ATOM    473  CB  SER A  32      14.422  -6.449 -11.788  1.00 18.91           C  
ATOM    474  OG  SER A  32      14.137  -5.079 -11.793  1.00 18.91           O  
ATOM    475  H   SER A  32      15.556  -8.732 -11.827  1.00 18.91           H  
ATOM    476  HA  SER A  32      15.250  -6.596 -13.747  1.00 18.91           H  
ATOM    477 1HB  SER A  32      13.535  -7.009 -12.083  1.00 18.91           H  
ATOM    478 2HB  SER A  32      14.683  -6.760 -10.778  1.00 18.91           H  
ATOM    479  HG  SER A  32      14.968  -4.635 -11.598  1.00 18.91           H  
ATOM    480  N   PRO A  33      17.179  -4.907 -13.121  1.00 18.17           N  
ATOM    481  CA  PRO A  33      18.339  -4.055 -12.881  1.00 18.17           C  
ATOM    482  C   PRO A  33      18.096  -3.068 -11.745  1.00 18.17           C  
ATOM    483  O   PRO A  33      18.113  -1.856 -11.946  1.00 18.17           O  
ATOM    484  CB  PRO A  33      18.489  -3.340 -14.225  1.00 18.17           C  
ATOM    485  CG  PRO A  33      17.068  -3.226 -14.743  1.00 18.17           C  
ATOM    486  CD  PRO A  33      16.395  -4.528 -14.313  1.00 18.17           C  
ATOM    487  HA  PRO A  33      19.216  -4.687 -12.669  1.00 18.17           H  
ATOM    488 1HB  PRO A  33      18.959  -2.367 -14.072  1.00 18.17           H  
ATOM    489 2HB  PRO A  33      19.146  -3.919 -14.892  1.00 18.17           H  
ATOM    490 1HG  PRO A  33      16.580  -2.337 -14.312  1.00 18.17           H  
ATOM    491 2HG  PRO A  33      17.069  -3.089 -15.836  1.00 18.17           H  
ATOM    492 1HD  PRO A  33      15.344  -4.334 -14.055  1.00 18.17           H  
ATOM    493 2HD  PRO A  33      16.506  -5.290 -15.105  1.00 18.17           H  
ATOM    494  N   GLY A  34      17.866  -3.607 -10.550  1.00 18.17           N  
ATOM    495  CA  GLY A  34      17.534  -2.815  -9.366  1.00 18.17           C  
ATOM    496  C   GLY A  34      18.601  -1.789  -9.011  1.00 18.17           C  
ATOM    497  O   GLY A  34      18.319  -0.598  -8.893  1.00 18.17           O  
ATOM    498  H   GLY A  34      17.890  -4.624 -10.486  1.00 18.17           H  
ATOM    499 1HA  GLY A  34      16.584  -2.305  -9.531  1.00 18.17           H  
ATOM    500 2HA  GLY A  34      17.386  -3.485  -8.520  1.00 18.17           H  
ATOM    501  N   VAL A  35      19.827  -2.266  -8.816  1.00 18.89           N  
ATOM    502  CA  VAL A  35      20.936  -1.388  -8.460  1.00 18.89           C  
ATOM    503  C   VAL A  35      22.077  -1.453  -9.471  1.00 18.89           C  
ATOM    504  O   VAL A  35      23.047  -0.703  -9.368  1.00 18.89           O  
ATOM    505  CB  VAL A  35      21.472  -1.750  -7.064  1.00 18.89           C  
ATOM    506  CG1 VAL A  35      20.379  -1.554  -6.019  1.00 18.89           C  
ATOM    507  CG2 VAL A  35      21.961  -3.185  -7.066  1.00 18.89           C  
ATOM    508  H   VAL A  35      19.985  -3.257  -8.910  1.00 18.89           H  
ATOM    509  HA  VAL A  35      20.569  -0.363  -8.430  1.00 18.89           H  
ATOM    510  HB  VAL A  35      22.296  -1.081  -6.814  1.00 18.89           H  
ATOM    511 1HG1 VAL A  35      20.772  -1.797  -5.032  1.00 18.89           H  
ATOM    512 2HG1 VAL A  35      20.047  -0.515  -6.032  1.00 18.89           H  
ATOM    513 3HG1 VAL A  35      19.537  -2.205  -6.240  1.00 18.89           H  
ATOM    514 1HG2 VAL A  35      22.351  -3.438  -6.081  1.00 18.89           H  
ATOM    515 2HG2 VAL A  35      21.136  -3.851  -7.313  1.00 18.89           H  
ATOM    516 3HG2 VAL A  35      22.756  -3.300  -7.809  1.00 18.89           H  
ATOM    517  N   LYS A  36      21.969  -2.362 -10.439  1.00 20.23           N  
ATOM    518  CA  LYS A  36      23.022  -2.560 -11.433  1.00 20.23           C  
ATOM    519  C   LYS A  36      24.383  -2.717 -10.742  1.00 20.23           C  
ATOM    520  O   LYS A  36      24.565  -3.626  -9.930  1.00 20.23           O  
ATOM    521  CB  LYS A  36      23.032  -1.395 -12.425  1.00 20.23           C  
ATOM    522  CG  LYS A  36      21.724  -1.214 -13.188  1.00 20.23           C  
ATOM    523  CD  LYS A  36      21.837  -0.080 -14.202  1.00 20.23           C  
ATOM    524  CE  LYS A  36      20.534   0.125 -14.969  1.00 20.23           C  
ATOM    525  NZ  LYS A  36      20.629   1.267 -15.928  1.00 20.23           N  
ATOM    526  H   LYS A  36      21.134  -2.921 -10.485  1.00 20.23           H  
ATOM    527  HA  LYS A  36      22.814  -3.482 -11.979  1.00 20.23           H  
ATOM    528 1HB  LYS A  36      23.245  -0.457 -11.909  1.00 20.23           H  
ATOM    529 2HB  LYS A  36      23.813  -1.553 -13.170  1.00 20.23           H  
ATOM    530 1HG  LYS A  36      21.479  -2.138 -13.709  1.00 20.23           H  
ATOM    531 2HG  LYS A  36      20.914  -0.989 -12.487  1.00 20.23           H  
ATOM    532 1HD  LYS A  36      22.089   0.844 -13.680  1.00 20.23           H  
ATOM    533 2HD  LYS A  36      22.633  -0.305 -14.911  1.00 20.23           H  
ATOM    534 1HE  LYS A  36      20.301  -0.782 -15.524  1.00 20.23           H  
ATOM    535 2HE  LYS A  36      19.728   0.321 -14.260  1.00 20.23           H  
ATOM    536 1HZ  LYS A  36      19.751   1.372 -16.417  1.00 20.23           H  
ATOM    537 2HZ  LYS A  36      20.835   2.117 -15.422  1.00 20.23           H  
ATOM    538 3HZ  LYS A  36      21.366   1.087 -16.595  1.00 20.23           H  
ATOM    539  N   SER A  37      25.344  -1.865 -11.105  1.00 21.90           N  
ATOM    540  CA  SER A  37      26.683  -1.887 -10.530  1.00 21.90           C  
ATOM    541  C   SER A  37      27.357  -0.540 -10.825  1.00 21.90           C  
ATOM    542  O   SER A  37      27.350  -0.102 -11.978  1.00 21.90           O  
ATOM    543  CB  SER A  37      27.497  -3.024 -11.136  1.00 21.90           C  
ATOM    544  OG  SER A  37      28.806  -3.064 -10.623  1.00 21.90           O  
ATOM    545  H   SER A  37      25.131  -1.150 -11.780  1.00 21.90           H  
ATOM    546  HA  SER A  37      26.578  -2.055  -9.463  1.00 21.90           H  
ATOM    547 1HB  SER A  37      27.002  -3.974 -10.936  1.00 21.90           H  
ATOM    548 2HB  SER A  37      27.536  -2.899 -12.216  1.00 21.90           H  
ATOM    549  HG  SER A  37      29.199  -2.198 -10.806  1.00 21.90           H  
ATOM    550  N   PRO A  38      28.045   0.100  -9.861  1.00 23.45           N  
ATOM    551  CA  PRO A  38      28.716   1.391 -10.015  1.00 23.45           C  
ATOM    552  C   PRO A  38      30.053   1.280 -10.735  1.00 23.45           C  
ATOM    553  O   PRO A  38      31.086   1.687 -10.199  1.00 23.45           O  
ATOM    554  CB  PRO A  38      28.917   1.804  -8.552  1.00 23.45           C  
ATOM    555  CG  PRO A  38      29.118   0.489  -7.820  1.00 23.45           C  
ATOM    556  CD  PRO A  38      28.160  -0.478  -8.503  1.00 23.45           C  
ATOM    557  HA  PRO A  38      28.051   2.096 -10.537  1.00 23.45           H  
ATOM    558 1HB  PRO A  38      29.783   2.474  -8.469  1.00 23.45           H  
ATOM    559 2HB  PRO A  38      28.044   2.370  -8.200  1.00 23.45           H  
ATOM    560 1HG  PRO A  38      30.171   0.169  -7.907  1.00 23.45           H  
ATOM    561 2HG  PRO A  38      28.909   0.613  -6.745  1.00 23.45           H  
ATOM    562 1HD  PRO A  38      28.610  -1.483  -8.534  1.00 23.45           H  
ATOM    563 2HD  PRO A  38      27.184  -0.465  -7.988  1.00 23.45           H  
ATOM    564  N   ASP A  39      30.026   0.731 -11.950  1.00 24.40           N  
ATOM    565  CA  ASP A  39      31.245   0.508 -12.724  1.00 24.40           C  
ATOM    566  C   ASP A  39      32.303  -0.085 -11.778  1.00 24.40           C  
ATOM    567  O   ASP A  39      32.008  -0.999 -11.003  1.00 24.40           O  
ATOM    568  CB  ASP A  39      31.728   1.837 -13.327  1.00 24.40           C  
ATOM    569  CG  ASP A  39      32.755   1.684 -14.456  1.00 24.40           C  
ATOM    570  OD1 ASP A  39      32.426   1.257 -15.531  1.00 24.40           O  
ATOM    571  OD2 ASP A  39      33.919   1.903 -14.135  1.00 24.40           O  
ATOM    572  H   ASP A  39      29.120   0.455 -12.323  1.00 24.40           H  
ATOM    573  HA  ASP A  39      31.040  -0.205 -13.522  1.00 24.40           H  
ATOM    574 1HB  ASP A  39      30.866   2.367 -13.732  1.00 24.40           H  
ATOM    575 2HB  ASP A  39      32.139   2.470 -12.540  1.00 24.40           H  
ATOM    576  N   ALA A  40      33.519   0.470 -11.820  1.00 24.67           N  
ATOM    577  CA  ALA A  40      34.573   0.210 -10.865  1.00 24.67           C  
ATOM    578  C   ALA A  40      35.181   1.573 -10.598  1.00 24.67           C  
ATOM    579  O   ALA A  40      35.689   1.878  -9.513  1.00 24.67           O  
ATOM    580  CB  ALA A  40      35.583  -0.783 -11.404  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.741   1.155 -12.537  1.00 24.67           H  
ATOM    582  HA  ALA A  40      34.137  -0.167  -9.939  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      36.371  -0.940 -10.680  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      35.084  -1.731 -11.603  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      36.010  -0.394 -12.329  1.00 24.67           H  
ATOM    586  N   SER A  41      35.041   2.432 -11.608  1.00 24.67           N  
ATOM    587  CA  SER A  41      35.589   3.782 -11.607  1.00 24.67           C  
ATOM    588  C   SER A  41      34.982   4.635 -10.499  1.00 24.67           C  
ATOM    589  O   SER A  41      35.622   5.547  -9.985  1.00 24.67           O  
ATOM    590  CB  SER A  41      35.304   4.455 -12.936  1.00 24.67           C  
ATOM    591  OG  SER A  41      35.947   3.795 -13.989  1.00 24.67           O  
ATOM    592  H   SER A  41      34.568   2.117 -12.463  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.667   3.722 -11.450  1.00 24.67           H  
ATOM    594 1HB  SER A  41      34.229   4.471 -13.117  1.00 24.67           H  
ATOM    595 2HB  SER A  41      35.645   5.488 -12.892  1.00 24.67           H  
ATOM    596  HG  SER A  41      35.358   3.023 -14.197  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.727   4.354 -10.148  1.00 24.67           N  
ATOM    598  CA  GLN A  42      33.011   5.125  -9.138  1.00 24.67           C  
ATOM    599  C   GLN A  42      33.216   4.545  -7.736  1.00 24.67           C  
ATOM    600  O   GLN A  42      32.678   5.065  -6.757  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.515   5.129  -9.456  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.134   5.794 -10.759  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.634   5.685 -11.041  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.888   5.037 -10.298  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.188   6.320 -12.120  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.254   3.578 -10.595  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.390   6.147  -9.145  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      31.161   4.108  -9.493  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.976   5.630  -8.653  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.401   6.849 -10.715  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.671   5.301 -11.572  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.216   6.287 -12.355  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      29.823   6.835 -12.696  1.00 24.67           H  
ATOM    614  N   ARG A  43      33.943   3.428  -7.660  1.00 24.67           N  
ATOM    615  CA  ARG A  43      34.187   2.708  -6.424  1.00 24.67           C  
ATOM    616  C   ARG A  43      35.587   2.982  -5.887  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.773   3.270  -4.701  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.006   1.217  -6.685  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.152   0.291  -5.504  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.931  -1.131  -5.922  1.00 24.67           C  
ATOM    621  NE  ARG A  43      34.983  -1.617  -6.815  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      34.829  -2.607  -7.722  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      33.661  -3.202  -7.871  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      35.863  -2.975  -8.460  1.00 24.67           N  
ATOM    625  H   ARG A  43      34.385   3.060  -8.492  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.457   3.029  -5.682  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.023   1.044  -7.126  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      34.743   0.893  -7.414  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      35.162   0.380  -5.099  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.423   0.549  -4.736  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      33.909  -1.770  -5.041  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      32.979  -1.204  -6.450  1.00 24.67           H  
ATOM    633  HE  ARG A  43      35.905  -1.192  -6.741  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.872  -2.918  -7.307  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      33.553  -3.939  -8.553  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      36.765  -2.500  -8.324  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      35.766  -3.710  -9.143  1.00 24.67           H  
ATOM    638  N   HIS A  44      36.577   2.870  -6.764  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.970   3.047  -6.375  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.373   4.518  -6.295  1.00 24.67           C  
ATOM    641  O   HIS A  44      37.860   5.357  -7.032  1.00 24.67           O  
ATOM    642  CB  HIS A  44      38.887   2.325  -7.360  1.00 24.67           C  
ATOM    643  CG  HIS A  44      38.734   0.834  -7.348  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      39.123   0.047  -6.280  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      38.241  -0.008  -8.280  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      38.871  -1.221  -6.558  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      38.334  -1.286  -7.771  1.00 24.67           N  
ATOM    648  H   HIS A  44      36.353   2.636  -7.732  1.00 24.67           H  
ATOM    649  HA  HIS A  44      38.124   2.612  -5.389  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      38.672   2.677  -8.371  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      39.925   2.570  -7.139  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      39.535   0.368  -5.425  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.828   0.165  -9.268  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      39.109  -2.004  -5.837  1.00 24.67           H  
ATOM    655  N   SER A  45      39.339   4.816  -5.428  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.894   6.163  -5.320  1.00 24.67           C  
ATOM    657  C   SER A  45      41.285   6.131  -4.704  1.00 24.67           C  
ATOM    658  O   SER A  45      41.551   5.341  -3.796  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.995   7.046  -4.474  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.531   8.342  -4.350  1.00 24.67           O  
ATOM    661  H   SER A  45      39.706   4.088  -4.834  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.971   6.590  -6.321  1.00 24.67           H  
ATOM    663 1HB  SER A  45      38.006   7.101  -4.927  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.879   6.602  -3.487  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.431   8.236  -3.972  1.00 24.67           H  
ATOM    666  N   SER A  46      42.165   6.990  -5.202  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.500   7.134  -4.639  1.00 24.67           C  
ATOM    668  C   SER A  46      43.443   8.057  -3.434  1.00 24.67           C  
ATOM    669  O   SER A  46      42.433   8.739  -3.236  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.455   7.687  -5.674  1.00 24.67           C  
ATOM    671  OG  SER A  46      44.127   9.008  -5.998  1.00 24.67           O  
ATOM    672  H   SER A  46      41.886   7.584  -5.971  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.856   6.157  -4.309  1.00 24.67           H  
ATOM    674 1HB  SER A  46      45.474   7.650  -5.286  1.00 24.67           H  
ATOM    675 2HB  SER A  46      44.423   7.069  -6.569  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.223   9.508  -5.180  1.00 24.67           H  
ATOM    677  N   THR A  47      44.525   8.083  -2.657  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.640   8.957  -1.495  1.00 24.67           C  
ATOM    679  C   THR A  47      45.984   9.684  -1.524  1.00 24.67           C  
ATOM    680  O   THR A  47      46.871   9.312  -2.292  1.00 24.67           O  
ATOM    681  CB  THR A  47      44.514   8.146  -0.185  1.00 24.67           C  
ATOM    682  OG1 THR A  47      45.628   7.246  -0.068  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.216   7.329  -0.169  1.00 24.67           C  
ATOM    684  H   THR A  47      45.301   7.479  -2.883  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.845   9.701  -1.530  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.517   8.831   0.661  1.00 24.67           H  
ATOM    687  HG1 THR A  47      45.567   6.765   0.764  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      43.150   6.773   0.765  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.361   8.002  -0.253  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      43.203   6.627  -1.000  1.00 24.67           H  
ATOM    691  N   SER A  48      46.143  10.702  -0.678  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.419  11.406  -0.567  1.00 24.67           C  
ATOM    693  C   SER A  48      47.652  11.917   0.858  1.00 24.67           C  
ATOM    694  O   SER A  48      46.989  12.843   1.317  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.445  12.560  -1.556  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.628  13.293  -1.462  1.00 24.67           O  
ATOM    697  H   SER A  48      45.374  10.978  -0.084  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.224  10.712  -0.816  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.344  12.167  -2.568  1.00 24.67           H  
ATOM    700 2HB  SER A  48      46.594  13.214  -1.374  1.00 24.67           H  
ATOM    701  HG  SER A  48      48.612  13.915  -2.192  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.610  11.301   1.556  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.910  11.651   2.946  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.426  13.095   3.191  1.00 24.67           C  
ATOM    705  O   ALA A  49      48.903  13.768   4.087  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.914  10.654   3.522  1.00 24.67           C  
ATOM    707  H   ALA A  49      49.123  10.554   1.112  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.981  11.545   3.503  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      50.069  10.876   4.577  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      49.513   9.646   3.421  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      50.858  10.703   3.015  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.398  13.652   2.419  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.030  14.936   2.697  1.00 24.67           C  
ATOM    714  C   PRO A  50      50.182  16.133   2.300  1.00 24.67           C  
ATOM    715  O   PRO A  50      50.557  16.914   1.428  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.312  14.853   1.868  1.00 24.67           C  
ATOM    717  CG  PRO A  50      51.930  14.024   0.672  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.937  12.998   1.191  1.00 24.67           C  
ATOM    719  HA  PRO A  50      51.272  14.984   3.769  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      52.643  15.867   1.597  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      53.119  14.399   2.462  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.491  14.670  -0.103  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      52.825  13.561   0.226  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      50.189  12.915   0.423  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      51.442  12.061   1.400  1.00 24.67           H  
ATOM    726  N   SER A  51      49.038  16.269   2.958  1.00 24.67           N  
ATOM    727  CA  SER A  51      48.102  17.360   2.710  1.00 24.67           C  
ATOM    728  C   SER A  51      48.484  18.662   3.434  1.00 24.67           C  
ATOM    729  O   SER A  51      47.901  19.717   3.178  1.00 24.67           O  
ATOM    730  CB  SER A  51      46.710  16.920   3.116  1.00 24.67           C  
ATOM    731  OG  SER A  51      46.629  16.712   4.501  1.00 24.67           O  
ATOM    732  H   SER A  51      48.810  15.557   3.648  1.00 24.67           H  
ATOM    733  HA  SER A  51      48.099  17.561   1.638  1.00 24.67           H  
ATOM    734 1HB  SER A  51      45.990  17.678   2.817  1.00 24.67           H  
ATOM    735 2HB  SER A  51      46.456  15.997   2.591  1.00 24.67           H  
ATOM    736  HG  SER A  51      47.225  15.971   4.688  1.00 24.67           H  
ATOM    737  N   SER A  52      49.432  18.567   4.362  1.00 24.67           N  
ATOM    738  CA  SER A  52      49.899  19.706   5.146  1.00 24.67           C  
ATOM    739  C   SER A  52      50.951  20.490   4.379  1.00 24.67           C  
ATOM    740  O   SER A  52      51.457  20.026   3.358  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.480  19.249   6.471  1.00 24.67           C  
ATOM    742  OG  SER A  52      51.672  18.544   6.277  1.00 24.67           O  
ATOM    743  H   SER A  52      49.852  17.665   4.513  1.00 24.67           H  
ATOM    744  HA  SER A  52      49.052  20.366   5.342  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.669  20.116   7.103  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.759  18.618   6.988  1.00 24.67           H  
ATOM    747  HG  SER A  52      52.236  19.129   5.761  1.00 24.67           H  
ATOM    748  N   SER A  53      51.308  21.663   4.892  1.00 24.67           N  
ATOM    749  CA  SER A  53      52.358  22.477   4.293  1.00 24.67           C  
ATOM    750  C   SER A  53      53.031  23.333   5.353  1.00 24.67           C  
ATOM    751  O   SER A  53      52.363  23.911   6.210  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.786  23.368   3.208  1.00 24.67           C  
ATOM    753  OG  SER A  53      52.785  24.176   2.645  1.00 24.67           O  
ATOM    754  H   SER A  53      50.845  21.999   5.724  1.00 24.67           H  
ATOM    755  HA  SER A  53      53.108  21.818   3.855  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.327  22.755   2.432  1.00 24.67           H  
ATOM    757 2HB  SER A  53      51.007  23.997   3.634  1.00 24.67           H  
ATOM    758  HG  SER A  53      53.259  24.573   3.391  1.00 24.67           H  
ATOM    759  N   MET A  54      54.355  23.394   5.296  1.00 24.67           N  
ATOM    760  CA  MET A  54      55.146  24.184   6.231  1.00 24.67           C  
ATOM    761  C   MET A  54      55.770  25.392   5.548  1.00 24.67           C  
ATOM    762  O   MET A  54      56.013  25.365   4.341  1.00 24.67           O  
ATOM    763  CB  MET A  54      56.229  23.315   6.860  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.707  22.061   7.553  1.00 24.67           C  
ATOM    765  SD  MET A  54      54.661  22.432   8.969  1.00 24.67           S  
ATOM    766  CE  MET A  54      55.871  23.093  10.113  1.00 24.67           C  
ATOM    767  H   MET A  54      54.833  22.880   4.567  1.00 24.67           H  
ATOM    768  HA  MET A  54      54.489  24.554   7.019  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.936  23.005   6.093  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.783  23.902   7.594  1.00 24.67           H  
ATOM    771 1HG  MET A  54      55.134  21.461   6.849  1.00 24.67           H  
ATOM    772 2HG  MET A  54      56.551  21.463   7.898  1.00 24.67           H  
ATOM    773 1HE  MET A  54      55.377  23.370  11.045  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.632  22.338  10.315  1.00 24.67           H  
ATOM    775 3HE  MET A  54      56.341  23.975   9.674  1.00 24.67           H  
ATOM    776  N   THR A  55      56.052  26.435   6.322  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.744  27.609   5.803  1.00 24.67           C  
ATOM    778  C   THR A  55      58.056  27.812   6.561  1.00 24.67           C  
ATOM    779  O   THR A  55      58.078  27.795   7.793  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.850  28.859   5.904  1.00 24.67           C  
ATOM    781  OG1 THR A  55      54.655  28.648   5.137  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.575  30.081   5.370  1.00 24.67           C  
ATOM    783  H   THR A  55      55.800  26.406   7.300  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.987  27.444   4.753  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.580  29.032   6.946  1.00 24.67           H  
ATOM    786  HG1 THR A  55      54.892  28.323   4.260  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.926  30.952   5.446  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.474  30.252   5.954  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.846  29.919   4.328  1.00 24.67           H  
ATOM    790  N   SER A  56      59.152  27.967   5.823  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.461  28.147   6.441  1.00 24.67           C  
ATOM    792  C   SER A  56      60.582  29.558   7.033  1.00 24.67           C  
ATOM    793  O   SER A  56      59.911  30.480   6.551  1.00 24.67           O  
ATOM    794  CB  SER A  56      61.537  27.942   5.380  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.517  28.984   4.449  1.00 24.67           O  
ATOM    796  H   SER A  56      59.070  27.962   4.816  1.00 24.67           H  
ATOM    797  HA  SER A  56      60.564  27.401   7.227  1.00 24.67           H  
ATOM    798 1HB  SER A  56      62.522  27.875   5.820  1.00 24.67           H  
ATOM    799 2HB  SER A  56      61.349  27.001   4.867  1.00 24.67           H  
ATOM    800  HG  SER A  56      62.011  29.710   4.872  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.470  29.784   8.019  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.793  31.086   8.558  1.00 24.67           C  
ATOM    803  C   PRO A  57      62.500  31.887   7.490  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.171  31.313   6.628  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.687  30.762   9.758  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.269  29.396   9.451  1.00 24.67           C  
ATOM    807  CD  PRO A  57      62.172  28.667   8.691  1.00 24.67           C  
ATOM    808  HA  PRO A  57      60.865  31.591   8.872  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.462  31.540   9.858  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.097  30.781  10.684  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      64.191  29.506   8.860  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.552  28.886  10.386  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.645  27.979   7.999  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      61.487  28.153   9.387  1.00 24.67           H  
ATOM    815  N   GLN A  58      62.356  33.199   7.546  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.998  34.061   6.570  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.192  34.787   7.169  1.00 24.67           C  
ATOM    818  O   GLN A  58      64.264  34.981   8.381  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.969  35.050   6.031  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.732  34.359   5.420  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.048  33.523   4.190  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.584  34.053   3.208  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.719  32.227   4.222  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.789  33.608   8.275  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.356  33.447   5.745  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.633  35.705   6.834  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      62.427  35.676   5.264  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.293  33.694   6.168  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.008  35.120   5.134  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.907  31.646   3.430  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      60.283  31.804   5.048  1.00 24.67           H  
ATOM    832  N   SER A  59      65.105  35.228   6.305  1.00 24.67           N  
ATOM    833  CA  SER A  59      66.276  36.002   6.721  1.00 24.67           C  
ATOM    834  C   SER A  59      65.982  37.484   6.962  1.00 24.67           C  
ATOM    835  O   SER A  59      66.816  38.189   7.530  1.00 24.67           O  
ATOM    836  CB  SER A  59      67.350  35.890   5.663  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.936  36.508   4.470  1.00 24.67           O  
ATOM    838  H   SER A  59      64.988  35.015   5.324  1.00 24.67           H  
ATOM    839  HA  SER A  59      66.650  35.577   7.653  1.00 24.67           H  
ATOM    840 1HB  SER A  59      68.260  36.367   6.024  1.00 24.67           H  
ATOM    841 2HB  SER A  59      67.579  34.843   5.477  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.591  37.398   4.719  1.00 24.67           H  
ATOM    843  N   SER A  60      64.793  37.904   6.518  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.222  39.259   6.529  1.00 24.67           C  
ATOM    845  C   SER A  60      64.608  39.936   5.226  1.00 24.67           C  
ATOM    846  O   SER A  60      63.957  40.892   4.805  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.314  39.292   4.449  1.00 24.67           O  
ATOM    848  CB  SER A  60      64.655  40.136   7.707  1.00 24.67           C  
ATOM    849  OG  SER A  60      65.987  40.559   7.608  1.00 24.67           O  
ATOM    850  H   SER A  60      64.220  37.186   6.107  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.134  39.177   6.559  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.004  41.007   7.758  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.523  39.581   8.635  1.00 24.67           H  
ATOM    854  HG  SER A  60      66.520  39.776   7.706  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644070 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.705   0.654  -1.644  1.00  5.63           N  
ATOM      2  CA  ILE A   1       2.003   0.433  -1.032  1.00  5.63           C  
ATOM      3  C   ILE A   1       2.536   1.798  -0.651  1.00  5.63           C  
ATOM      4  O   ILE A   1       2.552   2.168   0.526  1.00  5.63           O  
ATOM      5  CB  ILE A   1       2.950  -0.314  -1.997  1.00  5.63           C  
ATOM      6  CG1 ILE A   1       2.386  -1.719  -2.289  1.00  5.63           C  
ATOM      7  CG2 ILE A   1       4.355  -0.419  -1.390  1.00  5.63           C  
ATOM      8  CD1 ILE A   1       3.081  -2.424  -3.419  1.00  5.63           C  
ATOM      9 1H   ILE A   1       0.213  -0.217  -1.757  1.00  5.63           H  
ATOM     10 2H   ILE A   1       0.177   1.276  -1.049  1.00  5.63           H  
ATOM     11 3H   ILE A   1       0.839   1.097  -2.556  1.00  5.63           H  
ATOM     12  HA  ILE A   1       1.880  -0.161  -0.127  1.00  5.63           H  
ATOM     13  HB  ILE A   1       2.995   0.221  -2.950  1.00  5.63           H  
ATOM     14 1HG1 ILE A   1       2.486  -2.331  -1.394  1.00  5.63           H  
ATOM     15 2HG1 ILE A   1       1.334  -1.635  -2.531  1.00  5.63           H  
ATOM     16 1HG2 ILE A   1       5.012  -0.945  -2.079  1.00  5.63           H  
ATOM     17 2HG2 ILE A   1       4.755   0.576  -1.200  1.00  5.63           H  
ATOM     18 3HG2 ILE A   1       4.305  -0.968  -0.449  1.00  5.63           H  
ATOM     19 1HD1 ILE A   1       2.637  -3.405  -3.560  1.00  5.63           H  
ATOM     20 2HD1 ILE A   1       2.979  -1.835  -4.334  1.00  5.63           H  
ATOM     21 3HD1 ILE A   1       4.138  -2.538  -3.185  1.00  5.63           H  
ATOM     22  N   GLU A   2       2.896   2.564  -1.665  1.00  7.61           N  
ATOM     23  CA  GLU A   2       3.255   3.961  -1.511  1.00  7.61           C  
ATOM     24  C   GLU A   2       1.968   4.712  -1.768  1.00  7.61           C  
ATOM     25  O   GLU A   2       0.987   4.077  -2.141  1.00  7.61           O  
ATOM     26  CB  GLU A   2       4.347   4.365  -2.504  1.00  7.61           C  
ATOM     27  CG  GLU A   2       5.665   3.605  -2.358  1.00  7.61           C  
ATOM     28  CD  GLU A   2       6.403   3.915  -1.080  1.00  7.61           C  
ATOM     29  OE1 GLU A   2       6.257   5.009  -0.582  1.00  7.61           O  
ATOM     30  OE2 GLU A   2       7.137   3.072  -0.620  1.00  7.61           O  
ATOM     31  H   GLU A   2       2.899   2.184  -2.603  1.00  7.61           H  
ATOM     32  HA  GLU A   2       3.588   4.155  -0.490  1.00  7.61           H  
ATOM     33 1HB  GLU A   2       3.981   4.204  -3.523  1.00  7.61           H  
ATOM     34 2HB  GLU A   2       4.557   5.429  -2.400  1.00  7.61           H  
ATOM     35 1HG  GLU A   2       5.454   2.541  -2.391  1.00  7.61           H  
ATOM     36 2HG  GLU A   2       6.302   3.845  -3.208  1.00  7.61           H  
ATOM     37  N   VAL A   3       1.931   6.010  -1.491  1.00 10.57           N  
ATOM     38  CA  VAL A   3       0.745   6.815  -1.785  1.00 10.57           C  
ATOM     39  C   VAL A   3       1.093   8.013  -2.664  1.00 10.57           C  
ATOM     40  O   VAL A   3       0.320   8.979  -2.755  1.00 10.57           O  
ATOM     41  CB  VAL A   3       0.094   7.311  -0.493  1.00 10.57           C  
ATOM     42  CG1 VAL A   3      -0.413   6.136   0.333  1.00 10.57           C  
ATOM     43  CG2 VAL A   3       1.108   8.122   0.285  1.00 10.57           C  
ATOM     44  H   VAL A   3       2.755   6.462  -1.120  1.00 10.57           H  
ATOM     45  HA  VAL A   3       0.026   6.198  -2.325  1.00 10.57           H  
ATOM     46  HB  VAL A   3      -0.763   7.934  -0.744  1.00 10.57           H  
ATOM     47 1HG1 VAL A   3      -0.887   6.509   1.240  1.00 10.57           H  
ATOM     48 2HG1 VAL A   3      -1.140   5.573  -0.254  1.00 10.57           H  
ATOM     49 3HG1 VAL A   3       0.416   5.487   0.601  1.00 10.57           H  
ATOM     50 1HG2 VAL A   3       0.653   8.495   1.201  1.00 10.57           H  
ATOM     51 2HG2 VAL A   3       1.963   7.493   0.533  1.00 10.57           H  
ATOM     52 3HG2 VAL A   3       1.443   8.965  -0.326  1.00 10.57           H  
ATOM     53  N   ASP A   4       2.280   7.969  -3.278  1.00 14.41           N  
ATOM     54  CA  ASP A   4       2.755   9.074  -4.102  1.00 14.41           C  
ATOM     55  C   ASP A   4       2.635  10.380  -3.304  1.00 14.41           C  
ATOM     56  O   ASP A   4       3.037  10.428  -2.137  1.00 14.41           O  
ATOM     57  CB  ASP A   4       1.885   9.128  -5.370  1.00 14.41           C  
ATOM     58  CG  ASP A   4       2.400   9.977  -6.526  1.00 14.41           C  
ATOM     59  OD1 ASP A   4       3.350   9.652  -7.191  1.00 14.41           O  
ATOM     60  OD2 ASP A   4       1.829  11.058  -6.622  1.00 14.41           O  
ATOM     61  H   ASP A   4       2.848   7.140  -3.179  1.00 14.41           H  
ATOM     62  HA  ASP A   4       3.798   8.905  -4.367  1.00 14.41           H  
ATOM     63 1HB  ASP A   4       1.777   8.104  -5.739  1.00 14.41           H  
ATOM     64 2HB  ASP A   4       0.885   9.462  -5.118  1.00 14.41           H  
ATOM     65  N   GLU A   5       2.100  11.429  -3.939  1.00 18.56           N  
ATOM     66  CA  GLU A   5       1.818  12.707  -3.328  1.00 18.56           C  
ATOM     67  C   GLU A   5       0.362  12.934  -3.652  1.00 18.56           C  
ATOM     68  O   GLU A   5      -0.373  13.618  -2.940  1.00 18.56           O  
ATOM     69  CB  GLU A   5       2.708  13.822  -3.895  1.00 18.56           C  
ATOM     70  CG  GLU A   5       4.212  13.632  -3.635  1.00 18.56           C  
ATOM     71  CD  GLU A   5       5.078  14.746  -4.201  1.00 18.56           C  
ATOM     72  OE1 GLU A   5       4.550  15.630  -4.833  1.00 18.56           O  
ATOM     73  OE2 GLU A   5       6.269  14.704  -3.995  1.00 18.56           O  
ATOM     74  H   GLU A   5       1.822  11.353  -4.911  1.00 18.56           H  
ATOM     75  HA  GLU A   5       1.939  12.642  -2.245  1.00 18.56           H  
ATOM     76 1HB  GLU A   5       2.560  13.881  -4.976  1.00 18.56           H  
ATOM     77 2HB  GLU A   5       2.409  14.778  -3.470  1.00 18.56           H  
ATOM     78 1HG  GLU A   5       4.375  13.570  -2.559  1.00 18.56           H  
ATOM     79 2HG  GLU A   5       4.521  12.684  -4.074  1.00 18.56           H  
ATOM     80  N   ASN A   6      -0.031  12.321  -4.779  1.00 22.04           N  
ATOM     81  CA  ASN A   6      -1.362  12.464  -5.346  1.00 22.04           C  
ATOM     82  C   ASN A   6      -2.288  11.269  -5.056  1.00 22.04           C  
ATOM     83  O   ASN A   6      -3.388  11.197  -5.603  1.00 22.04           O  
ATOM     84  CB  ASN A   6      -1.224  12.636  -6.846  1.00 22.04           C  
ATOM     85  CG  ASN A   6      -0.531  13.914  -7.228  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      -1.119  15.004  -7.243  1.00 22.04           O  
ATOM     87  ND2 ASN A   6       0.747  13.789  -7.512  1.00 22.04           N  
ATOM     88  H   ASN A   6       0.666  11.774  -5.301  1.00 22.04           H  
ATOM     89  HA  ASN A   6      -1.828  13.352  -4.918  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      -0.651  11.795  -7.250  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      -2.210  12.613  -7.308  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6       1.290  14.590  -7.761  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6       1.195  12.865  -7.444  1.00 22.04           H  
ATOM     94  N   GLY A   7      -1.868  10.341  -4.188  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.692   9.187  -3.824  1.00 24.08           C  
ATOM     96  C   GLY A   7      -2.471   7.914  -4.655  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.002   6.860  -4.302  1.00 24.08           O  
ATOM     98  H   GLY A   7      -0.951  10.395  -3.745  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.499   8.953  -2.777  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.741   9.473  -3.882  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.712   7.984  -5.750  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.475   6.784  -6.553  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.807   5.737  -5.670  1.00 24.67           C  
ATOM    104  O   THR A   8       0.169   6.029  -4.984  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.620   7.078  -7.807  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.277   8.044  -8.635  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.380   5.817  -8.598  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.302   8.867  -6.016  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.436   6.386  -6.883  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.340   7.480  -7.500  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.677   8.315  -9.339  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.235   6.044  -9.469  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.144   5.102  -7.978  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.329   5.399  -8.921  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.334   4.515  -5.687  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -0.830   3.471  -4.802  1.00 24.12           C  
ATOM    117  C   LEU A   9       0.341   2.620  -5.309  1.00 24.12           C  
ATOM    118  O   LEU A   9       0.935   1.844  -4.535  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -1.981   2.552  -4.436  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -3.104   3.205  -3.688  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -4.187   2.163  -3.435  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -2.562   3.813  -2.407  1.00 24.12           C  
ATOM    123  H   LEU A   9      -2.125   4.331  -6.283  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -0.515   3.970  -3.898  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -2.395   2.143  -5.349  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -1.598   1.743  -3.829  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -3.540   4.001  -4.297  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -5.016   2.628  -2.904  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -4.541   1.768  -4.387  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -3.779   1.352  -2.835  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -3.371   4.299  -1.862  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -2.120   3.039  -1.787  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -1.798   4.557  -2.656  1.00 24.12           H  
ATOM    134  N   ASP A  10       0.596   2.654  -6.624  1.00 22.17           N  
ATOM    135  CA  ASP A  10       1.660   1.843  -7.227  1.00 22.17           C  
ATOM    136  C   ASP A  10       1.588   0.382  -6.789  1.00 22.17           C  
ATOM    137  O   ASP A  10       2.607  -0.214  -6.435  1.00 22.17           O  
ATOM    138  CB  ASP A  10       3.046   2.411  -6.913  1.00 22.17           C  
ATOM    139  CG  ASP A  10       3.291   3.782  -7.552  1.00 22.17           C  
ATOM    140  OD1 ASP A  10       2.540   4.150  -8.429  1.00 22.17           O  
ATOM    141  OD2 ASP A  10       4.244   4.425  -7.184  1.00 22.17           O  
ATOM    142  H   ASP A  10       0.068   3.291  -7.198  1.00 22.17           H  
ATOM    143  HA  ASP A  10       1.530   1.867  -8.309  1.00 22.17           H  
ATOM    144 1HB  ASP A  10       3.170   2.499  -5.830  1.00 22.17           H  
ATOM    145 2HB  ASP A  10       3.807   1.720  -7.272  1.00 22.17           H  
ATOM    146  N   LEU A  11       0.392  -0.193  -6.776  1.00 18.75           N  
ATOM    147  CA  LEU A  11       0.278  -1.544  -6.271  1.00 18.75           C  
ATOM    148  C   LEU A  11       1.035  -2.535  -7.128  1.00 18.75           C  
ATOM    149  O   LEU A  11       0.958  -2.509  -8.358  1.00 18.75           O  
ATOM    150  CB  LEU A  11      -1.194  -1.959  -6.194  1.00 18.75           C  
ATOM    151  CG  LEU A  11      -2.038  -1.151  -5.215  1.00 18.75           C  
ATOM    152  CD1 LEU A  11      -3.475  -1.614  -5.267  1.00 18.75           C  
ATOM    153  CD2 LEU A  11      -1.460  -1.276  -3.840  1.00 18.75           C  
ATOM    154  H   LEU A  11      -0.419   0.316  -7.092  1.00 18.75           H  
ATOM    155  HA  LEU A  11       0.698  -1.569  -5.267  1.00 18.75           H  
ATOM    156 1HB  LEU A  11      -1.635  -1.848  -7.183  1.00 18.75           H  
ATOM    157 2HB  LEU A  11      -1.247  -3.006  -5.912  1.00 18.75           H  
ATOM    158  HG  LEU A  11      -2.021  -0.118  -5.513  1.00 18.75           H  
ATOM    159 1HD1 LEU A  11      -4.073  -1.016  -4.580  1.00 18.75           H  
ATOM    160 2HD1 LEU A  11      -3.860  -1.496  -6.280  1.00 18.75           H  
ATOM    161 3HD1 LEU A  11      -3.529  -2.663  -4.978  1.00 18.75           H  
ATOM    162 1HD2 LEU A  11      -2.053  -0.683  -3.145  1.00 18.75           H  
ATOM    163 2HD2 LEU A  11      -1.471  -2.319  -3.533  1.00 18.75           H  
ATOM    164 3HD2 LEU A  11      -0.441  -0.908  -3.867  1.00 18.75           H  
ATOM    165  N   SER A  12       1.737  -3.429  -6.453  1.00 14.62           N  
ATOM    166  CA  SER A  12       2.484  -4.514  -7.059  1.00 14.62           C  
ATOM    167  C   SER A  12       2.647  -5.586  -6.000  1.00 14.62           C  
ATOM    168  O   SER A  12       3.360  -5.399  -5.007  1.00 14.62           O  
ATOM    169  CB  SER A  12       3.835  -4.018  -7.538  1.00 14.62           C  
ATOM    170  OG  SER A  12       4.589  -5.058  -8.100  1.00 14.62           O  
ATOM    171  H   SER A  12       1.749  -3.348  -5.450  1.00 14.62           H  
ATOM    172  HA  SER A  12       1.919  -4.921  -7.898  1.00 14.62           H  
ATOM    173 1HB  SER A  12       3.690  -3.229  -8.278  1.00 14.62           H  
ATOM    174 2HB  SER A  12       4.379  -3.583  -6.699  1.00 14.62           H  
ATOM    175  HG  SER A  12       4.068  -5.395  -8.834  1.00 14.62           H  
ATOM    176  N   MET A  13       2.000  -6.727  -6.178  1.00 11.01           N  
ATOM    177  CA  MET A  13       2.028  -7.719  -5.108  1.00 11.01           C  
ATOM    178  C   MET A  13       3.313  -8.545  -5.143  1.00 11.01           C  
ATOM    179  O   MET A  13       3.330  -9.734  -5.460  1.00 11.01           O  
ATOM    180  CB  MET A  13       0.775  -8.572  -5.184  1.00 11.01           C  
ATOM    181  CG  MET A  13      -0.530  -7.768  -4.979  1.00 11.01           C  
ATOM    182  SD  MET A  13      -0.664  -6.971  -3.340  1.00 11.01           S  
ATOM    183  CE  MET A  13      -0.207  -5.248  -3.672  1.00 11.01           C  
ATOM    184  H   MET A  13       1.458  -6.885  -7.016  1.00 11.01           H  
ATOM    185  HA  MET A  13       2.009  -7.192  -4.154  1.00 11.01           H  
ATOM    186 1HB  MET A  13       0.722  -9.067  -6.154  1.00 11.01           H  
ATOM    187 2HB  MET A  13       0.815  -9.347  -4.421  1.00 11.01           H  
ATOM    188 1HG  MET A  13      -0.601  -6.994  -5.741  1.00 11.01           H  
ATOM    189 2HG  MET A  13      -1.384  -8.437  -5.101  1.00 11.01           H  
ATOM    190 1HE  MET A  13      -0.269  -4.673  -2.747  1.00 11.01           H  
ATOM    191 2HE  MET A  13       0.798  -5.207  -4.043  1.00 11.01           H  
ATOM    192 3HE  MET A  13      -0.889  -4.828  -4.407  1.00 11.01           H  
ATOM    193  N   HIS A  14       4.386  -7.895  -4.732  1.00  8.63           N  
ATOM    194  CA  HIS A  14       5.747  -8.416  -4.773  1.00  8.63           C  
ATOM    195  C   HIS A  14       6.022  -9.581  -3.822  1.00  8.63           C  
ATOM    196  O   HIS A  14       7.034 -10.270  -3.956  1.00  8.63           O  
ATOM    197  CB  HIS A  14       6.712  -7.242  -4.545  1.00  8.63           C  
ATOM    198  CG  HIS A  14       6.515  -6.495  -3.247  1.00  8.63           C  
ATOM    199  ND1 HIS A  14       5.443  -5.646  -3.048  1.00  8.63           N  
ATOM    200  CD2 HIS A  14       7.257  -6.435  -2.113  1.00  8.63           C  
ATOM    201  CE1 HIS A  14       5.528  -5.098  -1.845  1.00  8.63           C  
ATOM    202  NE2 HIS A  14       6.626  -5.551  -1.255  1.00  8.63           N  
ATOM    203  H   HIS A  14       4.234  -6.924  -4.463  1.00  8.63           H  
ATOM    204  HA  HIS A  14       5.939  -8.783  -5.780  1.00  8.63           H  
ATOM    205 1HB  HIS A  14       7.737  -7.607  -4.574  1.00  8.63           H  
ATOM    206 2HB  HIS A  14       6.597  -6.525  -5.359  1.00  8.63           H  
ATOM    207  HD1 HIS A  14       4.702  -5.471  -3.738  1.00  8.63           H  
ATOM    208  HD2 HIS A  14       8.187  -6.918  -1.812  1.00  8.63           H  
ATOM    209  HE1 HIS A  14       4.770  -4.395  -1.502  1.00  8.63           H  
ATOM    210  N   LYS A  15       5.107  -9.811  -2.886  1.00  7.53           N  
ATOM    211  CA  LYS A  15       5.212 -10.902  -1.929  1.00  7.53           C  
ATOM    212  C   LYS A  15       4.268 -12.073  -2.245  1.00  7.53           C  
ATOM    213  O   LYS A  15       4.136 -12.986  -1.434  1.00  7.53           O  
ATOM    214  CB  LYS A  15       4.934 -10.394  -0.515  1.00  7.53           C  
ATOM    215  CG  LYS A  15       5.944  -9.375  -0.006  1.00  7.53           C  
ATOM    216  CD  LYS A  15       5.646  -8.954   1.426  1.00  7.53           C  
ATOM    217  CE  LYS A  15       6.668  -7.943   1.927  1.00  7.53           C  
ATOM    218  NZ  LYS A  15       6.365  -7.483   3.313  1.00  7.53           N  
ATOM    219  H   LYS A  15       4.308  -9.195  -2.843  1.00  7.53           H  
ATOM    220  HA  LYS A  15       6.232 -11.285  -1.960  1.00  7.53           H  
ATOM    221 1HB  LYS A  15       3.947  -9.929  -0.486  1.00  7.53           H  
ATOM    222 2HB  LYS A  15       4.921 -11.233   0.178  1.00  7.53           H  
ATOM    223 1HG  LYS A  15       6.949  -9.790  -0.064  1.00  7.53           H  
ATOM    224 2HG  LYS A  15       5.899  -8.494  -0.635  1.00  7.53           H  
ATOM    225 1HD  LYS A  15       4.653  -8.507   1.476  1.00  7.53           H  
ATOM    226 2HD  LYS A  15       5.666  -9.830   2.076  1.00  7.53           H  
ATOM    227 1HE  LYS A  15       7.658  -8.398   1.915  1.00  7.53           H  
ATOM    228 2HE  LYS A  15       6.668  -7.079   1.262  1.00  7.53           H  
ATOM    229 1HZ  LYS A  15       7.063  -6.813   3.602  1.00  7.53           H  
ATOM    230 2HZ  LYS A  15       5.453  -7.048   3.327  1.00  7.53           H  
ATOM    231 3HZ  LYS A  15       6.373  -8.272   3.943  1.00  7.53           H  
ATOM    232  N   HIS A  16       3.601 -12.064  -3.410  1.00  7.58           N  
ATOM    233  CA  HIS A  16       2.647 -13.145  -3.723  1.00  7.58           C  
ATOM    234  C   HIS A  16       3.286 -14.503  -4.020  1.00  7.58           C  
ATOM    235  O   HIS A  16       2.596 -15.520  -4.085  1.00  7.58           O  
ATOM    236  CB  HIS A  16       1.792 -12.832  -4.961  1.00  7.58           C  
ATOM    237  CG  HIS A  16       2.534 -12.958  -6.291  1.00  7.58           C  
ATOM    238  ND1 HIS A  16       3.397 -12.003  -6.759  1.00  7.58           N  
ATOM    239  CD2 HIS A  16       2.521 -13.943  -7.224  1.00  7.58           C  
ATOM    240  CE1 HIS A  16       3.885 -12.383  -7.927  1.00  7.58           C  
ATOM    241  NE2 HIS A  16       3.371 -13.561  -8.236  1.00  7.58           N  
ATOM    242  H   HIS A  16       3.717 -11.297  -4.077  1.00  7.58           H  
ATOM    243  HA  HIS A  16       1.979 -13.279  -2.875  1.00  7.58           H  
ATOM    244 1HB  HIS A  16       0.931 -13.498  -4.986  1.00  7.58           H  
ATOM    245 2HB  HIS A  16       1.417 -11.812  -4.887  1.00  7.58           H  
ATOM    246  HD1 HIS A  16       3.612 -11.126  -6.303  1.00  7.58           H  
ATOM    247  HD2 HIS A  16       1.994 -14.892  -7.286  1.00  7.58           H  
ATOM    248  HE1 HIS A  16       4.594 -11.749  -8.459  1.00  7.58           H  
ATOM    249  N   ARG A  17       4.584 -14.533  -4.270  1.00  8.78           N  
ATOM    250  CA  ARG A  17       5.205 -15.774  -4.690  1.00  8.78           C  
ATOM    251  C   ARG A  17       5.269 -16.838  -3.598  1.00  8.78           C  
ATOM    252  O   ARG A  17       5.822 -16.617  -2.519  1.00  8.78           O  
ATOM    253  CB  ARG A  17       6.610 -15.493  -5.188  1.00  8.78           C  
ATOM    254  CG  ARG A  17       6.678 -14.611  -6.431  1.00  8.78           C  
ATOM    255  CD  ARG A  17       8.083 -14.402  -6.878  1.00  8.78           C  
ATOM    256  NE  ARG A  17       8.171 -13.534  -8.048  1.00  8.78           N  
ATOM    257  CZ  ARG A  17       8.217 -12.183  -8.005  1.00  8.78           C  
ATOM    258  NH1 ARG A  17       8.193 -11.550  -6.850  1.00  8.78           N  
ATOM    259  NH2 ARG A  17       8.296 -11.492  -9.131  1.00  8.78           N  
ATOM    260  H   ARG A  17       5.127 -13.687  -4.186  1.00  8.78           H  
ATOM    261  HA  ARG A  17       4.621 -16.175  -5.520  1.00  8.78           H  
ATOM    262 1HB  ARG A  17       7.179 -14.995  -4.404  1.00  8.78           H  
ATOM    263 2HB  ARG A  17       7.113 -16.432  -5.415  1.00  8.78           H  
ATOM    264 1HG  ARG A  17       6.120 -15.081  -7.243  1.00  8.78           H  
ATOM    265 2HG  ARG A  17       6.237 -13.635  -6.209  1.00  8.78           H  
ATOM    266 1HD  ARG A  17       8.651 -13.940  -6.070  1.00  8.78           H  
ATOM    267 2HD  ARG A  17       8.529 -15.362  -7.132  1.00  8.78           H  
ATOM    268  HE  ARG A  17       8.194 -13.975  -8.957  1.00  8.78           H  
ATOM    269 1HH1 ARG A  17       8.136 -12.072  -5.982  1.00  8.78           H  
ATOM    270 2HH1 ARG A  17       8.239 -10.543  -6.826  1.00  8.78           H  
ATOM    271 1HH2 ARG A  17       8.319 -11.973 -10.020  1.00  8.78           H  
ATOM    272 2HH2 ARG A  17       8.335 -10.483  -9.102  1.00  8.78           H  
ATOM    273  N   LYS A  18       4.739 -18.010  -3.937  1.00 11.26           N  
ATOM    274  CA  LYS A  18       4.703 -19.222  -3.119  1.00 11.26           C  
ATOM    275  C   LYS A  18       3.962 -20.279  -3.936  1.00 11.26           C  
ATOM    276  O   LYS A  18       2.734 -20.235  -4.045  1.00 11.26           O  
ATOM    277  CB  LYS A  18       3.994 -18.985  -1.776  1.00 11.26           C  
ATOM    278  CG  LYS A  18       3.934 -20.205  -0.841  1.00 11.26           C  
ATOM    279  CD  LYS A  18       5.311 -20.549  -0.246  1.00 11.26           C  
ATOM    280  CE  LYS A  18       5.194 -21.656   0.812  1.00 11.26           C  
ATOM    281  NZ  LYS A  18       6.520 -22.034   1.396  1.00 11.26           N  
ATOM    282  H   LYS A  18       4.309 -18.060  -4.848  1.00 11.26           H  
ATOM    283  HA  LYS A  18       5.719 -19.568  -2.937  1.00 11.26           H  
ATOM    284 1HB  LYS A  18       4.497 -18.198  -1.219  1.00 11.26           H  
ATOM    285 2HB  LYS A  18       2.973 -18.649  -1.957  1.00 11.26           H  
ATOM    286 1HG  LYS A  18       3.239 -20.002  -0.025  1.00 11.26           H  
ATOM    287 2HG  LYS A  18       3.571 -21.068  -1.396  1.00 11.26           H  
ATOM    288 1HD  LYS A  18       5.972 -20.900  -1.042  1.00 11.26           H  
ATOM    289 2HD  LYS A  18       5.753 -19.661   0.206  1.00 11.26           H  
ATOM    290 1HE  LYS A  18       4.545 -21.310   1.612  1.00 11.26           H  
ATOM    291 2HE  LYS A  18       4.752 -22.542   0.352  1.00 11.26           H  
ATOM    292 1HZ  LYS A  18       6.385 -22.773   2.075  1.00 11.26           H  
ATOM    293 2HZ  LYS A  18       7.146 -22.403   0.663  1.00 11.26           H  
ATOM    294 3HZ  LYS A  18       6.949 -21.245   1.838  1.00 11.26           H  
ATOM    295  N   ARG A  19       4.704 -21.219  -4.522  1.00 14.95           N  
ATOM    296  CA  ARG A  19       4.085 -22.214  -5.403  1.00 14.95           C  
ATOM    297  C   ARG A  19       4.504 -23.650  -5.131  1.00 14.95           C  
ATOM    298  O   ARG A  19       4.609 -24.443  -6.064  1.00 14.95           O  
ATOM    299  CB  ARG A  19       4.361 -21.887  -6.865  1.00 14.95           C  
ATOM    300  CG  ARG A  19       3.690 -20.603  -7.374  1.00 14.95           C  
ATOM    301  CD  ARG A  19       2.199 -20.763  -7.421  1.00 14.95           C  
ATOM    302  NE  ARG A  19       1.521 -19.584  -7.950  1.00 14.95           N  
ATOM    303  CZ  ARG A  19       1.079 -18.532  -7.217  1.00 14.95           C  
ATOM    304  NH1 ARG A  19       1.227 -18.495  -5.907  1.00 14.95           N  
ATOM    305  NH2 ARG A  19       0.474 -17.526  -7.832  1.00 14.95           N  
ATOM    306  H   ARG A  19       5.703 -21.223  -4.387  1.00 14.95           H  
ATOM    307  HA  ARG A  19       3.007 -22.162  -5.261  1.00 14.95           H  
ATOM    308 1HB  ARG A  19       5.431 -21.785  -7.024  1.00 14.95           H  
ATOM    309 2HB  ARG A  19       4.011 -22.709  -7.492  1.00 14.95           H  
ATOM    310 1HG  ARG A  19       3.933 -19.761  -6.735  1.00 14.95           H  
ATOM    311 2HG  ARG A  19       4.039 -20.397  -8.387  1.00 14.95           H  
ATOM    312 1HD  ARG A  19       1.948 -21.613  -8.057  1.00 14.95           H  
ATOM    313 2HD  ARG A  19       1.822 -20.948  -6.415  1.00 14.95           H  
ATOM    314  HE  ARG A  19       1.370 -19.551  -8.948  1.00 14.95           H  
ATOM    315 1HH1 ARG A  19       1.687 -19.262  -5.394  1.00 14.95           H  
ATOM    316 2HH1 ARG A  19       0.872 -17.704  -5.385  1.00 14.95           H  
ATOM    317 1HH2 ARG A  19       0.352 -17.546  -8.836  1.00 14.95           H  
ATOM    318 2HH2 ARG A  19       0.133 -16.741  -7.297  1.00 14.95           H  
ATOM    319  N   GLU A  20       4.759 -23.981  -3.863  1.00 19.06           N  
ATOM    320  CA  GLU A  20       5.133 -25.355  -3.514  1.00 19.06           C  
ATOM    321  C   GLU A  20       3.966 -26.273  -3.877  1.00 19.06           C  
ATOM    322  O   GLU A  20       4.127 -27.332  -4.487  1.00 19.06           O  
ATOM    323  CB  GLU A  20       5.441 -25.449  -2.018  1.00 19.06           C  
ATOM    324  CG  GLU A  20       6.700 -24.697  -1.592  1.00 19.06           C  
ATOM    325  CD  GLU A  20       6.934 -24.721  -0.105  1.00 19.06           C  
ATOM    326  OE1 GLU A  20       6.161 -25.320   0.594  1.00 19.06           O  
ATOM    327  OE2 GLU A  20       7.835 -24.038   0.353  1.00 19.06           O  
ATOM    328  H   GLU A  20       4.674 -23.279  -3.143  1.00 19.06           H  
ATOM    329  HA  GLU A  20       6.010 -25.650  -4.093  1.00 19.06           H  
ATOM    330 1HB  GLU A  20       4.600 -25.049  -1.450  1.00 19.06           H  
ATOM    331 2HB  GLU A  20       5.559 -26.494  -1.736  1.00 19.06           H  
ATOM    332 1HG  GLU A  20       7.560 -25.143  -2.091  1.00 19.06           H  
ATOM    333 2HG  GLU A  20       6.617 -23.662  -1.928  1.00 19.06           H  
ATOM    334  N   ASN A  21       2.756 -25.790  -3.605  1.00 22.35           N  
ATOM    335  CA  ASN A  21       1.535 -26.488  -3.968  1.00 22.35           C  
ATOM    336  C   ASN A  21       1.207 -26.041  -5.379  1.00 22.35           C  
ATOM    337  O   ASN A  21       0.266 -25.279  -5.611  1.00 22.35           O  
ATOM    338  CB  ASN A  21       0.416 -26.185  -2.998  1.00 22.35           C  
ATOM    339  CG  ASN A  21       0.711 -26.716  -1.620  1.00 22.35           C  
ATOM    340  OD1 ASN A  21       1.215 -27.834  -1.466  1.00 22.35           O  
ATOM    341  ND2 ASN A  21       0.408 -25.936  -0.615  1.00 22.35           N  
ATOM    342  H   ASN A  21       2.689 -24.909  -3.122  1.00 22.35           H  
ATOM    343  HA  ASN A  21       1.717 -27.564  -3.989  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       0.260 -25.109  -2.944  1.00 22.35           H  
ATOM    345 2HB  ASN A  21      -0.508 -26.635  -3.364  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21       0.584 -26.238   0.321  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21       0.001 -25.038  -0.783  1.00 22.35           H  
ATOM    348  N   ALA A  22       2.038 -26.487  -6.310  1.00 24.16           N  
ATOM    349  CA  ALA A  22       1.973 -26.046  -7.693  1.00 24.16           C  
ATOM    350  C   ALA A  22       0.606 -26.320  -8.299  1.00 24.16           C  
ATOM    351  O   ALA A  22       0.105 -25.528  -9.094  1.00 24.16           O  
ATOM    352  CB  ALA A  22       3.059 -26.727  -8.499  1.00 24.16           C  
ATOM    353  H   ALA A  22       2.789 -27.107  -5.998  1.00 24.16           H  
ATOM    354  HA  ALA A  22       2.141 -24.968  -7.710  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       3.029 -26.370  -9.525  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       4.031 -26.490  -8.055  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       2.905 -27.802  -8.483  1.00 24.16           H  
ATOM    358  N   PHE A  23       0.001 -27.456  -7.945  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.340 -27.742  -8.425  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.301 -27.020  -7.466  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.330 -27.370  -6.282  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.635 -29.236  -8.426  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.967 -29.551  -9.024  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.134 -29.527 -10.403  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.059 -29.836  -8.228  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.363 -29.792 -10.970  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.287 -30.098  -8.791  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.441 -30.078 -10.161  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.464 -28.086  -7.307  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.430 -27.368  -9.440  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.869 -29.767  -8.992  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.616 -29.616  -7.406  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.280 -29.296 -11.039  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.945 -29.845  -7.146  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.483 -29.772 -12.054  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.143 -30.317  -8.152  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.416 -30.284 -10.602  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.167 -26.098  -7.919  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.011 -25.257  -7.076  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.248 -25.933  -6.493  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.364 -25.428  -6.634  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.415 -24.156  -8.059  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.485 -24.867  -9.395  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.334 -25.859  -9.363  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.390 -24.839  -6.268  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.378 -23.720  -7.757  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.671 -23.346  -8.044  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.460 -25.369  -9.505  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.401 -24.144 -10.219  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.630 -26.772  -9.882  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.429 -25.394  -9.790  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.034 -27.040  -5.790  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.104 -27.784  -5.130  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.342 -27.941  -6.015  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.242 -28.232  -7.207  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.484 -27.085  -3.837  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.376 -27.866  -3.086  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.073 -27.362  -5.716  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.725 -28.779  -4.893  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.585 -26.893  -3.254  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.939 -26.119  -4.063  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.895 -28.667  -2.853  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.512 -27.765  -5.404  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.786 -27.770  -6.119  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.826 -26.952  -5.353  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.083 -27.209  -4.177  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.289 -29.190  -6.305  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.528 -29.201  -6.963  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.505 -27.577  -4.405  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.637 -27.313  -7.098  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.563 -29.765  -6.883  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.389 -29.669  -5.334  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.102 -28.599  -6.465  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.428 -25.968  -6.017  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.437 -25.140  -5.360  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.668 -25.941  -4.976  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.146 -26.766  -5.752  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.858 -23.987  -6.248  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.896 -23.235  -5.648  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.175 -25.793  -6.979  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.001 -24.730  -4.448  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.998 -23.341  -6.425  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.189 -24.364  -7.216  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.920 -22.400  -6.137  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.215 -25.636  -3.796  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.450 -26.262  -3.330  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.666 -25.614  -3.960  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.787 -26.093  -3.805  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.606 -26.077  -1.835  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.858 -24.710  -1.528  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.750 -24.959  -3.212  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.433 -27.320  -3.587  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.441 -26.689  -1.490  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.711 -26.418  -1.319  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.322 -24.704  -0.681  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.448 -24.458  -4.586  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.503 -23.635  -5.157  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.585 -23.232  -4.133  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.706 -22.895  -4.517  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.136 -24.374  -6.333  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.924 -24.816  -7.615  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.492 -24.138  -4.716  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.042 -22.725  -5.540  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.624 -25.285  -5.994  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.896 -23.744  -6.790  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.159 -25.592  -6.836  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.229 -23.197  -2.838  1.00 24.67           N  
ATOM    448  CA  SER A  30     -19.158 -22.805  -1.776  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.665 -21.371  -1.916  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.926 -20.458  -2.305  1.00 24.67           O  
ATOM    451  CB  SER A  30     -18.485 -22.923  -0.416  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.113 -24.243  -0.139  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.303 -23.529  -2.566  1.00 24.67           H  
ATOM    454  HA  SER A  30     -20.015 -23.478  -1.811  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -17.601 -22.282  -0.397  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -19.165 -22.561   0.355  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.477 -24.465  -0.812  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.911 -21.145  -1.490  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.515 -19.810  -1.523  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.979 -18.941  -0.387  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.666 -18.673   0.593  1.00 24.67           O  
ATOM    462  CB  SER A  31     -23.023 -19.910  -1.408  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.565 -20.615  -2.491  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.464 -21.925  -1.169  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.262 -19.335  -2.470  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -23.288 -20.407  -0.476  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.449 -18.906  -1.376  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.256 -20.167  -3.282  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.729 -18.526  -0.546  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.980 -17.772   0.456  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.515 -16.378   0.868  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.418 -16.049   2.049  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.529 -17.634   0.006  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.898 -18.884  -0.040  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.263 -18.834  -1.398  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.972 -18.382   1.358  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.466 -17.169  -0.965  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.003 -16.990   0.709  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.284 -19.340  -0.805  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.022 -15.504  -0.039  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.464 -14.161   0.307  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.505 -14.182   1.424  1.00 24.67           C  
ATOM    483  O   PRO A  33     -22.472 -14.936   1.374  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.077 -13.669  -1.014  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -20.337 -14.445  -2.080  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.151 -15.821  -1.482  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.597 -13.554   0.593  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.161 -13.862  -1.022  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -20.946 -12.580  -1.108  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -20.925 -14.461  -3.012  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.383 -13.954  -2.315  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.050 -16.419  -1.667  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.254 -16.265  -1.899  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.346 -13.280   2.394  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.265 -13.201   3.530  1.00 24.67           C  
ATOM    496  C   GLY A  34     -23.408 -12.201   3.354  1.00 24.67           C  
ATOM    497  O   GLY A  34     -24.183 -11.981   4.285  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.541 -12.670   2.374  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.681 -14.192   3.717  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.696 -12.937   4.420  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.494 -11.572   2.184  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.522 -10.561   1.955  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.395 -10.846   0.743  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.905 -10.995  -0.379  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -23.885  -9.166   1.786  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -24.975  -8.129   1.501  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -23.118  -8.796   3.052  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.842 -11.806   1.452  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.170 -10.529   2.831  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -23.207  -9.178   0.934  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -24.519  -7.149   1.376  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.509  -8.396   0.590  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -25.676  -8.099   2.333  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.669  -7.811   2.929  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -23.804  -8.779   3.901  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.333  -9.523   3.239  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.699 -10.878   0.974  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.674 -11.081  -0.087  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.114  -9.734  -0.636  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.446  -8.832   0.132  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.887 -11.860   0.421  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.918 -12.181  -0.660  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -31.068 -13.023  -0.119  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -32.104 -13.295  -1.202  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -33.234 -14.125  -0.694  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.024 -10.754   1.922  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.206 -11.641  -0.896  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.559 -12.799   0.866  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.389 -11.284   1.198  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.327 -11.249  -1.057  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.434 -12.717  -1.473  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -30.684 -13.973   0.257  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -31.546 -12.492   0.704  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -32.496 -12.344  -1.565  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.626 -13.818  -2.031  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -33.899 -14.283  -1.439  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -32.880 -15.012  -0.367  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -33.691 -13.643   0.067  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.092  -9.581  -1.953  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.525  -8.334  -2.561  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.017  -8.089  -2.308  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.806  -9.018  -2.477  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.300  -8.408  -4.059  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.864  -7.305  -4.726  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.784 -10.346  -2.537  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.909  -7.539  -2.160  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.232  -8.455  -4.265  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.748  -9.325  -4.439  1.00 24.67           H  
ATOM    549  HG  SER A  37     -29.801  -7.274  -4.442  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.433  -6.877  -1.889  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -31.820  -6.467  -1.758  1.00 24.67           C  
ATOM    552  C   PRO A  38     -32.560  -6.615  -3.078  1.00 24.67           C  
ATOM    553  O   PRO A  38     -32.003  -6.346  -4.154  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -31.696  -5.006  -1.321  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.365  -4.932  -0.609  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.467  -5.893  -1.346  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.307  -7.071  -0.976  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.736  -4.359  -2.190  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -32.550  -4.735  -0.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.983  -3.899  -0.619  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -30.492  -5.210   0.449  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.918  -5.388  -2.137  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.806  -6.362  -0.595  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.821  -7.027  -2.991  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -34.675  -7.191  -4.161  1.00 24.67           C  
ATOM    566  C   ASP A  39     -35.087  -5.879  -4.795  1.00 24.67           C  
ATOM    567  O   ASP A  39     -35.066  -4.830  -4.152  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -35.939  -7.992  -3.848  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -36.759  -8.187  -5.107  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -36.194  -8.575  -6.104  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -37.916  -7.816  -5.110  1.00 24.67           O  
ATOM    572  H   ASP A  39     -34.218  -7.204  -2.066  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -34.109  -7.751  -4.907  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -35.667  -8.964  -3.432  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -36.533  -7.466  -3.101  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.535  -5.946  -6.042  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -36.029  -4.771  -6.744  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.180  -4.119  -5.978  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.270  -2.890  -5.933  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -36.490  -5.153  -8.132  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.553  -6.862  -6.505  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.215  -4.054  -6.821  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.839  -4.275  -8.661  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.664  -5.600  -8.680  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -37.305  -5.875  -8.049  1.00 24.67           H  
ATOM    586  N   SER A  41     -38.018  -4.929  -5.315  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.158  -4.420  -4.557  1.00 24.67           C  
ATOM    588  C   SER A  41     -38.741  -3.737  -3.253  1.00 24.67           C  
ATOM    589  O   SER A  41     -39.574  -3.139  -2.570  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.133  -5.543  -4.258  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.575  -6.488  -3.385  1.00 24.67           O  
ATOM    592  H   SER A  41     -37.898  -5.949  -5.349  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.666  -3.679  -5.174  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.034  -5.127  -3.817  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.417  -6.034  -5.188  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.930  -6.998  -3.933  1.00 24.67           H  
ATOM    597  N   GLN A  42     -37.466  -3.862  -2.882  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -36.932  -3.252  -1.678  1.00 24.67           C  
ATOM    599  C   GLN A  42     -36.114  -2.021  -2.070  1.00 24.67           C  
ATOM    600  O   GLN A  42     -36.114  -1.004  -1.375  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -36.052  -4.263  -0.931  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -36.813  -5.496  -0.436  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.922  -6.567   0.214  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.978  -7.124  -0.386  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.223  -6.867   1.474  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.821  -4.371  -3.475  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -37.755  -2.935  -1.038  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.247  -4.599  -1.587  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -35.592  -3.780  -0.072  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -37.549  -5.175   0.300  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -37.321  -5.950  -1.288  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.691  -7.555   1.970  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.985  -6.404   1.932  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.428  -2.122  -3.215  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.581  -1.055  -3.734  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.371   0.133  -4.288  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.031   1.295  -4.031  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.698  -1.617  -4.837  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -32.574  -2.542  -4.370  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.844  -3.118  -5.525  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.731  -3.989  -5.137  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.462  -3.553  -4.931  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.183  -2.271  -5.071  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.489  -4.394  -4.608  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.463  -2.999  -3.726  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.944  -0.702  -2.925  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -34.316  -2.183  -5.531  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.248  -0.799  -5.398  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.875  -1.998  -3.741  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.014  -3.361  -3.811  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.544  -3.717  -6.108  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.449  -2.317  -6.144  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.947  -4.985  -4.980  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.914  -1.620  -5.324  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.240  -1.938  -4.928  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.666  -5.396  -4.543  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.555  -4.047  -4.470  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.469  -0.133  -4.996  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.236   0.947  -5.617  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.194   1.625  -4.645  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.416   1.517  -4.764  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.020   0.425  -6.824  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -37.149  -0.072  -7.946  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.136   0.687  -8.504  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -37.150  -1.245  -8.614  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -35.552  -0.008  -9.464  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -36.147  -1.183  -9.551  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.747  -1.100  -5.166  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -36.548   1.709  -5.975  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.659  -0.401  -6.504  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -38.665   1.212  -7.208  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -37.824  -2.082  -8.437  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -34.721   0.334 -10.082  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -35.911  -1.917 -10.203  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.622   2.347  -3.693  1.00 24.67           N  
ATOM    656  CA  SER A  45     -38.403   3.028  -2.662  1.00 24.67           C  
ATOM    657  C   SER A  45     -39.335   4.066  -3.248  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.985   4.774  -4.194  1.00 24.67           O  
ATOM    659  CB  SER A  45     -37.515   3.730  -1.656  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.296   4.442  -0.697  1.00 24.67           O  
ATOM    661  H   SER A  45     -36.601   2.366  -3.685  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.007   2.283  -2.143  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -36.884   2.999  -1.154  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.861   4.421  -2.171  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.899   5.075  -1.191  1.00 24.67           H  
ATOM    666  N   SER A  46     -40.516   4.159  -2.664  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.466   5.187  -3.029  1.00 24.67           C  
ATOM    668  C   SER A  46     -41.017   6.449  -2.329  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.113   6.384  -1.485  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.868   4.809  -2.598  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.973   4.807  -1.205  1.00 24.67           O  
ATOM    672  H   SER A  46     -40.742   3.516  -1.921  1.00 24.67           H  
ATOM    673  HA  SER A  46     -41.441   5.346  -4.107  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -43.580   5.521  -3.015  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.115   3.822  -2.987  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.773   5.712  -0.927  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.623   7.577  -2.691  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.330   8.863  -2.072  1.00 24.67           C  
ATOM    679  C   THR A  47     -42.631   9.540  -1.647  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.715   9.093  -2.025  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.549   9.783  -3.034  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.381  10.117  -4.155  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.274   9.085  -3.536  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.328   7.540  -3.413  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.728   8.696  -1.177  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.275  10.699  -2.512  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.160  10.594  -3.842  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.733   9.749  -4.207  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.642   8.837  -2.683  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.531   8.172  -4.071  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.518  10.619  -0.878  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.676  11.394  -0.426  1.00 24.67           C  
ATOM    693  C   SER A  48     -43.278  12.809  -0.025  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.158  13.032   0.433  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.359  10.714   0.742  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.452  11.475   1.188  1.00 24.67           O  
ATOM    697  H   SER A  48     -41.597  10.921  -0.592  1.00 24.67           H  
ATOM    698  HA  SER A  48     -44.387  11.462  -1.253  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -44.701   9.726   0.440  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -43.650  10.583   1.555  1.00 24.67           H  
ATOM    701  HG  SER A  48     -45.081  12.310   1.493  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.195  13.759  -0.208  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -43.964  15.145   0.213  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.253  16.009   0.241  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.577  16.537   1.308  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.888  15.817  -0.650  1.00 24.67           C  
ATOM    707  H   ALA A  49     -45.084  13.491  -0.601  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.587  15.111   1.234  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -42.707  16.818  -0.262  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.964  15.249  -0.597  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.170  15.895  -1.671  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.068  16.145  -0.844  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.219  17.048  -0.889  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.428  16.485  -0.149  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.462  16.200  -0.750  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.493  17.152  -2.389  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.102  15.798  -2.935  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.899  15.358  -2.112  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -46.932  18.025  -0.473  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.558  17.388  -2.555  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.912  17.979  -2.826  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.953  15.103  -2.849  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -46.871  15.878  -4.008  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.002  14.287  -1.961  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.009  15.625  -2.663  1.00 24.67           H  
ATOM    726  N   SER A  51     -48.281  16.317   1.157  1.00 24.67           N  
ATOM    727  CA  SER A  51     -49.316  15.736   2.005  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.414  16.712   2.446  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.420  16.289   3.017  1.00 24.67           O  
ATOM    730  CB  SER A  51     -48.663  15.102   3.221  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.071  16.066   4.052  1.00 24.67           O  
ATOM    732  H   SER A  51     -47.388  16.581   1.565  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.797  14.940   1.434  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -49.408  14.542   3.782  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -47.903  14.396   2.887  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.494  16.590   3.484  1.00 24.67           H  
ATOM    737  N   SER A  52     -50.214  18.011   2.221  1.00 24.67           N  
ATOM    738  CA  SER A  52     -51.194  19.007   2.648  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.119  19.439   1.528  1.00 24.67           C  
ATOM    740  O   SER A  52     -51.700  19.632   0.387  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.505  20.234   3.221  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.437  21.258   3.565  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.376  18.299   1.742  1.00 24.67           H  
ATOM    744  HA  SER A  52     -51.805  18.566   3.435  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.946  19.941   4.109  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.788  20.620   2.498  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.960  21.850   4.161  1.00 24.67           H  
ATOM    748  N   SER A  53     -53.371  19.653   1.898  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.406  20.171   1.019  1.00 24.67           C  
ATOM    750  C   SER A  53     -55.010  21.412   1.659  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.131  21.823   1.330  1.00 24.67           O  
ATOM    752  CB  SER A  53     -55.477  19.124   0.776  1.00 24.67           C  
ATOM    753  OG  SER A  53     -56.075  18.724   1.982  1.00 24.67           O  
ATOM    754  H   SER A  53     -53.620  19.445   2.855  1.00 24.67           H  
ATOM    755  HA  SER A  53     -53.957  20.455   0.065  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -56.235  19.528   0.105  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.031  18.260   0.284  1.00 24.67           H  
ATOM    758  HG  SER A  53     -56.741  18.071   1.745  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.276  22.001   2.612  1.00 24.67           N  
ATOM    760  CA  MET A  54     -54.820  23.151   3.323  1.00 24.67           C  
ATOM    761  C   MET A  54     -55.256  24.227   2.353  1.00 24.67           C  
ATOM    762  O   MET A  54     -54.469  24.717   1.540  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.801  23.720   4.303  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.326  24.883   5.136  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.667  24.397   6.234  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.768  23.431   7.441  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.343  21.650   2.840  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.701  22.827   3.880  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.473  22.937   4.984  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.925  24.068   3.755  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.518  25.293   5.737  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.692  25.670   4.474  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -55.460  23.055   8.194  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.278  22.593   6.944  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -54.015  24.059   7.920  1.00 24.67           H  
ATOM    776  N   THR A  55     -56.525  24.586   2.461  1.00 24.67           N  
ATOM    777  CA  THR A  55     -57.143  25.557   1.589  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.908  26.590   2.403  1.00 24.67           C  
ATOM    779  O   THR A  55     -58.683  26.229   3.291  1.00 24.67           O  
ATOM    780  CB  THR A  55     -58.088  24.817   0.619  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -57.335  23.837  -0.139  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -58.757  25.787  -0.334  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.090  24.135   3.164  1.00 24.67           H  
ATOM    784  HA  THR A  55     -56.367  26.072   1.021  1.00 24.67           H  
ATOM    785  HB  THR A  55     -58.855  24.299   1.195  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -56.947  23.146   0.468  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -59.418  25.238  -1.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -59.338  26.513   0.231  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -57.999  26.304  -0.917  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.704  27.870   2.110  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.448  28.905   2.815  1.00 24.67           C  
ATOM    792  C   SER A  56     -59.912  28.886   2.339  1.00 24.67           C  
ATOM    793  O   SER A  56     -60.136  28.813   1.133  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.833  30.263   2.538  1.00 24.67           C  
ATOM    795  OG  SER A  56     -56.524  30.330   3.042  1.00 24.67           O  
ATOM    796  H   SER A  56     -57.043  28.118   1.385  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.363  28.710   3.876  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.825  30.449   1.464  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -58.444  31.042   2.997  1.00 24.67           H  
ATOM    800  HG  SER A  56     -56.223  31.231   2.879  1.00 24.67           H  
ATOM    801  N   PRO A  57     -60.926  28.995   3.228  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -62.348  29.109   2.901  1.00 24.67           C  
ATOM    803  C   PRO A  57     -62.692  30.305   2.012  1.00 24.67           C  
ATOM    804  O   PRO A  57     -63.723  30.316   1.339  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -62.993  29.292   4.279  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -62.036  28.649   5.247  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.657  28.906   4.678  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -62.683  28.171   2.430  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -63.147  30.366   4.475  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.987  28.823   4.289  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -62.169  29.079   6.252  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -62.259  27.573   5.333  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -60.227  29.842   5.065  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.053  28.018   4.919  1.00 24.67           H  
ATOM    815  N   GLN A  58     -61.831  31.320   2.038  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -62.023  32.536   1.271  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.672  33.143   0.905  1.00 24.67           C  
ATOM    818  O   GLN A  58     -59.777  33.232   1.751  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -62.874  33.527   2.078  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -63.211  34.830   1.368  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -64.169  35.700   2.176  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.505  35.380   3.323  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.618  36.799   1.584  1.00 24.67           N  
ATOM    824  H   GLN A  58     -61.008  31.252   2.609  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -62.547  32.288   0.345  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.817  33.049   2.358  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -62.351  33.779   3.001  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -62.296  35.405   1.219  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -63.679  34.616   0.403  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.249  37.414   2.056  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.297  37.027   0.629  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.537  33.574  -0.347  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.306  34.205  -0.832  1.00 24.67           C  
ATOM    834  C   SER A  59     -59.585  35.549  -1.498  1.00 24.67           C  
ATOM    835  O   SER A  59     -58.721  36.109  -2.183  1.00 24.67           O  
ATOM    836  CB  SER A  59     -58.605  33.280  -1.807  1.00 24.67           C  
ATOM    837  OG  SER A  59     -59.426  33.001  -2.910  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.306  33.448  -0.991  1.00 24.67           H  
ATOM    839  HA  SER A  59     -58.646  34.384   0.020  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -57.677  33.742  -2.145  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.346  32.349  -1.300  1.00 24.67           H  
ATOM    842  HG  SER A  59     -59.560  33.845  -3.356  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.807  36.037  -1.310  1.00 24.67           N  
ATOM    844  CA  SER A  60     -61.262  37.293  -1.890  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.474  37.825  -1.121  1.00 24.67           C  
ATOM    846  O   SER A  60     -63.482  37.117  -0.997  1.00 24.67           O  
ATOM    847  OXT SER A  60     -62.315  38.787  -0.363  1.00 24.67           O  
ATOM    848  CB  SER A  60     -61.619  37.090  -3.357  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.093  38.279  -3.923  1.00 24.67           O  
ATOM    850  H   SER A  60     -61.440  35.513  -0.724  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.452  38.030  -1.816  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -60.736  36.748  -3.908  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -62.385  36.314  -3.443  1.00 24.67           H  
ATOM    854  HG  SER A  60     -61.361  38.909  -3.865  1.00 24.67           H  
TER     855
ENDMDL

