REMARK ID 644043 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      -0.224  -0.504   0.452  1.00  4.94           N  
ATOM      2  CA  ILE A   1       1.193  -0.404   0.138  1.00  4.94           C  
ATOM      3  C   ILE A   1       1.670   1.031   0.176  1.00  4.94           C  
ATOM      4  O   ILE A   1       1.023   1.925  -0.377  1.00  4.94           O  
ATOM      5  CB  ILE A   1       1.502  -0.997  -1.246  1.00  4.94           C  
ATOM      6  CG1 ILE A   1       1.200  -2.479  -1.256  1.00  4.94           C  
ATOM      7  CG2 ILE A   1       2.943  -0.740  -1.621  1.00  4.94           C  
ATOM      8  CD1 ILE A   1       1.252  -3.072  -2.630  1.00  4.94           C  
ATOM      9 1H   ILE A   1      -0.477  -1.474   0.567  1.00  4.94           H  
ATOM     10 2H   ILE A   1      -0.406  -0.001   1.309  1.00  4.94           H  
ATOM     11 3H   ILE A   1      -0.766  -0.099  -0.297  1.00  4.94           H  
ATOM     12  HA  ILE A   1       1.753  -0.965   0.886  1.00  4.94           H  
ATOM     13  HB  ILE A   1       0.855  -0.534  -1.988  1.00  4.94           H  
ATOM     14 1HG1 ILE A   1       1.918  -2.984  -0.630  1.00  4.94           H  
ATOM     15 2HG1 ILE A   1       0.206  -2.647  -0.843  1.00  4.94           H  
ATOM     16 1HG2 ILE A   1       3.126  -1.165  -2.601  1.00  4.94           H  
ATOM     17 2HG2 ILE A   1       3.140   0.328  -1.652  1.00  4.94           H  
ATOM     18 3HG2 ILE A   1       3.602  -1.203  -0.889  1.00  4.94           H  
ATOM     19 1HD1 ILE A   1       1.040  -4.117  -2.572  1.00  4.94           H  
ATOM     20 2HD1 ILE A   1       0.513  -2.585  -3.266  1.00  4.94           H  
ATOM     21 3HD1 ILE A   1       2.241  -2.928  -3.052  1.00  4.94           H  
ATOM     22  N   GLU A   2       2.804   1.247   0.831  1.00  6.98           N  
ATOM     23  CA  GLU A   2       3.363   2.601   0.919  1.00  6.98           C  
ATOM     24  C   GLU A   2       4.813   2.628   0.450  1.00  6.98           C  
ATOM     25  O   GLU A   2       5.495   1.606   0.479  1.00  6.98           O  
ATOM     26  CB  GLU A   2       3.227   3.163   2.338  1.00  6.98           C  
ATOM     27  CG  GLU A   2       1.761   3.304   2.810  1.00  6.98           C  
ATOM     28  CD  GLU A   2       1.595   3.958   4.167  1.00  6.98           C  
ATOM     29  OE1 GLU A   2       2.577   4.339   4.746  1.00  6.98           O  
ATOM     30  OE2 GLU A   2       0.477   4.072   4.615  1.00  6.98           O  
ATOM     31  H   GLU A   2       3.284   0.445   1.256  1.00  6.98           H  
ATOM     32  HA  GLU A   2       2.797   3.253   0.252  1.00  6.98           H  
ATOM     33 1HB  GLU A   2       3.750   2.509   3.040  1.00  6.98           H  
ATOM     34 2HB  GLU A   2       3.699   4.144   2.390  1.00  6.98           H  
ATOM     35 1HG  GLU A   2       1.214   3.889   2.071  1.00  6.98           H  
ATOM     36 2HG  GLU A   2       1.313   2.315   2.847  1.00  6.98           H  
ATOM     37  N   VAL A   3       5.286   3.798   0.012  1.00 10.07           N  
ATOM     38  CA  VAL A   3       6.664   3.916  -0.471  1.00 10.07           C  
ATOM     39  C   VAL A   3       7.590   4.795   0.383  1.00 10.07           C  
ATOM     40  O   VAL A   3       8.678   5.171  -0.070  1.00 10.07           O  
ATOM     41  CB  VAL A   3       6.671   4.448  -1.903  1.00 10.07           C  
ATOM     42  CG1 VAL A   3       5.958   3.463  -2.807  1.00 10.07           C  
ATOM     43  CG2 VAL A   3       6.021   5.814  -1.930  1.00 10.07           C  
ATOM     44  H   VAL A   3       4.685   4.612   0.003  1.00 10.07           H  
ATOM     45  HA  VAL A   3       7.076   2.916  -0.508  1.00 10.07           H  
ATOM     46  HB  VAL A   3       7.699   4.527  -2.249  1.00 10.07           H  
ATOM     47 1HG1 VAL A   3       5.979   3.827  -3.833  1.00 10.07           H  
ATOM     48 2HG1 VAL A   3       6.468   2.505  -2.750  1.00 10.07           H  
ATOM     49 3HG1 VAL A   3       4.924   3.346  -2.488  1.00 10.07           H  
ATOM     50 1HG2 VAL A   3       6.033   6.204  -2.946  1.00 10.07           H  
ATOM     51 2HG2 VAL A   3       4.993   5.736  -1.582  1.00 10.07           H  
ATOM     52 3HG2 VAL A   3       6.578   6.490  -1.272  1.00 10.07           H  
ATOM     53  N   ASP A   4       7.118   5.205   1.568  1.00 14.13           N  
ATOM     54  CA  ASP A   4       7.915   6.036   2.480  1.00 14.13           C  
ATOM     55  C   ASP A   4       8.647   7.153   1.731  1.00 14.13           C  
ATOM     56  O   ASP A   4       8.018   8.026   1.126  1.00 14.13           O  
ATOM     57  CB  ASP A   4       8.914   5.193   3.292  1.00 14.13           C  
ATOM     58  CG  ASP A   4       8.281   4.190   4.252  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       7.289   4.516   4.852  1.00 14.13           O  
ATOM     60  OD2 ASP A   4       8.820   3.120   4.400  1.00 14.13           O  
ATOM     61  H   ASP A   4       6.208   4.883   1.859  1.00 14.13           H  
ATOM     62  HA  ASP A   4       7.234   6.508   3.188  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       9.557   4.638   2.605  1.00 14.13           H  
ATOM     64 2HB  ASP A   4       9.544   5.852   3.890  1.00 14.13           H  
ATOM     65  N   GLU A   5       9.981   7.120   1.804  1.00 18.51           N  
ATOM     66  CA  GLU A   5      10.845   8.080   1.148  1.00 18.51           C  
ATOM     67  C   GLU A   5      11.860   7.320   0.300  1.00 18.51           C  
ATOM     68  O   GLU A   5      12.259   6.192   0.626  1.00 18.51           O  
ATOM     69  CB  GLU A   5      11.562   8.979   2.169  1.00 18.51           C  
ATOM     70  CG  GLU A   5      10.625   9.859   3.003  1.00 18.51           C  
ATOM     71  CD  GLU A   5      11.352  10.766   3.980  1.00 18.51           C  
ATOM     72  OE1 GLU A   5      12.557  10.716   4.031  1.00 18.51           O  
ATOM     73  OE2 GLU A   5      10.691  11.509   4.669  1.00 18.51           O  
ATOM     74  H   GLU A   5      10.419   6.374   2.315  1.00 18.51           H  
ATOM     75  HA  GLU A   5      10.244   8.705   0.486  1.00 18.51           H  
ATOM     76 1HB  GLU A   5      12.137   8.358   2.855  1.00 18.51           H  
ATOM     77 2HB  GLU A   5      12.267   9.631   1.650  1.00 18.51           H  
ATOM     78 1HG  GLU A   5      10.029  10.473   2.328  1.00 18.51           H  
ATOM     79 2HG  GLU A   5       9.943   9.216   3.557  1.00 18.51           H  
ATOM     80  N   ASN A   6      12.235   7.930  -0.817  1.00 22.10           N  
ATOM     81  CA  ASN A   6      13.224   7.403  -1.754  1.00 22.10           C  
ATOM     82  C   ASN A   6      12.830   6.036  -2.330  1.00 22.10           C  
ATOM     83  O   ASN A   6      13.688   5.262  -2.749  1.00 22.10           O  
ATOM     84  CB  ASN A   6      14.597   7.336  -1.099  1.00 22.10           C  
ATOM     85  CG  ASN A   6      15.105   8.701  -0.688  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      14.874   9.700  -1.381  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      15.788   8.760   0.427  1.00 22.10           N  
ATOM     88  H   ASN A   6      11.831   8.835  -1.013  1.00 22.10           H  
ATOM     89  HA  ASN A   6      13.290   8.091  -2.598  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      14.573   6.688  -0.224  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      15.306   6.900  -1.802  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      16.146   9.637   0.750  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      15.951   7.929   0.958  1.00 22.10           H  
ATOM     94  N   GLY A   7      11.527   5.765  -2.390  1.00 24.11           N  
ATOM     95  CA  GLY A   7      11.018   4.536  -2.984  1.00 24.11           C  
ATOM     96  C   GLY A   7      11.047   3.287  -2.091  1.00 24.11           C  
ATOM     97  O   GLY A   7      10.720   2.200  -2.577  1.00 24.11           O  
ATOM     98  H   GLY A   7      10.868   6.428  -2.011  1.00 24.11           H  
ATOM     99 1HA  GLY A   7       9.990   4.711  -3.298  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      11.580   4.331  -3.894  1.00 24.11           H  
ATOM    101  N   THR A   8      11.445   3.389  -0.814  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.480   2.157  -0.018  1.00 24.67           C  
ATOM    103  C   THR A   8      10.070   1.576  -0.021  1.00 24.67           C  
ATOM    104  O   THR A   8       9.127   2.240   0.372  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.950   2.411   1.423  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.248   3.022   1.404  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.014   1.101   2.192  1.00 24.67           C  
ATOM    108  H   THR A   8      11.714   4.292  -0.414  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.153   1.443  -0.490  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.251   3.083   1.918  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.158   3.933   1.063  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.345   1.296   3.211  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.023   0.643   2.215  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.714   0.425   1.705  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.924   0.327  -0.442  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.581  -0.213  -0.624  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.073  -1.136   0.487  1.00 24.06           C  
ATOM    118  O   LEU A   9       8.637  -2.199   0.745  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.585  -0.931  -1.972  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.328  -1.579  -2.415  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.278  -0.538  -2.612  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.613  -2.332  -3.717  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.734  -0.209  -0.713  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.892   0.628  -0.693  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.866  -0.204  -2.736  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       9.351  -1.703  -1.944  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.977  -2.249  -1.658  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.378  -1.023  -2.941  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.096  -0.011  -1.671  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       6.607   0.170  -3.367  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.718  -2.811  -4.083  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.969  -1.625  -4.468  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       8.378  -3.086  -3.537  1.00 24.06           H  
ATOM    134  N   ASP A  10       6.990  -0.700   1.137  1.00 21.97           N  
ATOM    135  CA  ASP A  10       6.334  -1.417   2.230  1.00 21.97           C  
ATOM    136  C   ASP A  10       5.185  -2.308   1.741  1.00 21.97           C  
ATOM    137  O   ASP A  10       4.027  -1.874   1.646  1.00 21.97           O  
ATOM    138  CB  ASP A  10       5.809  -0.417   3.275  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.157  -1.062   4.526  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       4.844  -2.222   4.477  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       4.976  -0.378   5.505  1.00 21.97           O  
ATOM    142  H   ASP A  10       6.588   0.192   0.860  1.00 21.97           H  
ATOM    143  HA  ASP A  10       7.077  -2.054   2.710  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       6.635   0.220   3.606  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       5.082   0.240   2.805  1.00 21.97           H  
ATOM    146  N   LEU A  11       5.492  -3.578   1.450  1.00 18.31           N  
ATOM    147  CA  LEU A  11       4.475  -4.475   0.900  1.00 18.31           C  
ATOM    148  C   LEU A  11       3.630  -5.197   1.940  1.00 18.31           C  
ATOM    149  O   LEU A  11       3.696  -6.419   2.084  1.00 18.31           O  
ATOM    150  CB  LEU A  11       5.086  -5.509  -0.050  1.00 18.31           C  
ATOM    151  CG  LEU A  11       5.730  -4.928  -1.259  1.00 18.31           C  
ATOM    152  CD1 LEU A  11       6.315  -6.015  -2.116  1.00 18.31           C  
ATOM    153  CD2 LEU A  11       4.674  -4.152  -2.001  1.00 18.31           C  
ATOM    154  H   LEU A  11       6.442  -3.896   1.573  1.00 18.31           H  
ATOM    155  HA  LEU A  11       3.803  -3.870   0.307  1.00 18.31           H  
ATOM    156 1HB  LEU A  11       5.831  -6.091   0.486  1.00 18.31           H  
ATOM    157 2HB  LEU A  11       4.296  -6.187  -0.388  1.00 18.31           H  
ATOM    158  HG  LEU A  11       6.538  -4.278  -0.959  1.00 18.31           H  
ATOM    159 1HD1 LEU A  11       6.781  -5.572  -2.995  1.00 18.31           H  
ATOM    160 2HD1 LEU A  11       7.064  -6.563  -1.546  1.00 18.31           H  
ATOM    161 3HD1 LEU A  11       5.523  -6.695  -2.431  1.00 18.31           H  
ATOM    162 1HD2 LEU A  11       5.082  -3.703  -2.883  1.00 18.31           H  
ATOM    163 2HD2 LEU A  11       3.871  -4.817  -2.284  1.00 18.31           H  
ATOM    164 3HD2 LEU A  11       4.291  -3.380  -1.353  1.00 18.31           H  
ATOM    165  N   SER A  12       2.753  -4.430   2.595  1.00 13.93           N  
ATOM    166  CA  SER A  12       1.831  -4.954   3.626  1.00 13.93           C  
ATOM    167  C   SER A  12       0.850  -5.963   3.006  1.00 13.93           C  
ATOM    168  O   SER A  12       0.243  -6.792   3.686  1.00 13.93           O  
ATOM    169  CB  SER A  12       1.089  -3.815   4.300  1.00 13.93           C  
ATOM    170  OG  SER A  12       0.204  -3.175   3.420  1.00 13.93           O  
ATOM    171  H   SER A  12       2.810  -3.428   2.401  1.00 13.93           H  
ATOM    172  HA  SER A  12       2.420  -5.471   4.384  1.00 13.93           H  
ATOM    173 1HB  SER A  12       0.541  -4.199   5.158  1.00 13.93           H  
ATOM    174 2HB  SER A  12       1.821  -3.092   4.673  1.00 13.93           H  
ATOM    175  HG  SER A  12      -0.115  -2.407   3.901  1.00 13.93           H  
ATOM    176  N   MET A  13       0.776  -5.913   1.681  1.00 10.18           N  
ATOM    177  CA  MET A  13       0.015  -6.783   0.804  1.00 10.18           C  
ATOM    178  C   MET A  13       0.343  -8.255   1.024  1.00 10.18           C  
ATOM    179  O   MET A  13      -0.478  -9.125   0.739  1.00 10.18           O  
ATOM    180  CB  MET A  13       0.340  -6.410  -0.632  1.00 10.18           C  
ATOM    181  CG  MET A  13      -0.304  -7.262  -1.695  1.00 10.18           C  
ATOM    182  SD  MET A  13       0.198  -6.733  -3.333  1.00 10.18           S  
ATOM    183  CE  MET A  13       1.943  -7.134  -3.249  1.00 10.18           C  
ATOM    184  H   MET A  13       1.311  -5.181   1.246  1.00 10.18           H  
ATOM    185  HA  MET A  13      -1.046  -6.636   1.002  1.00 10.18           H  
ATOM    186 1HB  MET A  13       0.035  -5.386  -0.803  1.00 10.18           H  
ATOM    187 2HB  MET A  13       1.424  -6.458  -0.777  1.00 10.18           H  
ATOM    188 1HG  MET A  13      -0.009  -8.306  -1.559  1.00 10.18           H  
ATOM    189 2HG  MET A  13      -1.388  -7.195  -1.622  1.00 10.18           H  
ATOM    190 1HE  MET A  13       2.432  -6.855  -4.181  1.00 10.18           H  
ATOM    191 2HE  MET A  13       2.401  -6.598  -2.422  1.00 10.18           H  
ATOM    192 3HE  MET A  13       2.061  -8.201  -3.088  1.00 10.18           H  
ATOM    193  N   HIS A  14       1.548  -8.535   1.520  1.00  7.77           N  
ATOM    194  CA  HIS A  14       1.994  -9.899   1.738  1.00  7.77           C  
ATOM    195  C   HIS A  14       1.522 -10.512   3.060  1.00  7.77           C  
ATOM    196  O   HIS A  14       1.805 -11.682   3.342  1.00  7.77           O  
ATOM    197  CB  HIS A  14       3.513  -9.956   1.670  1.00  7.77           C  
ATOM    198  CG  HIS A  14       4.051  -9.731   0.294  1.00  7.77           C  
ATOM    199  ND1 HIS A  14       5.390  -9.548   0.042  1.00  7.77           N  
ATOM    200  CD2 HIS A  14       3.432  -9.693  -0.907  1.00  7.77           C  
ATOM    201  CE1 HIS A  14       5.577  -9.405  -1.255  1.00  7.77           C  
ATOM    202  NE2 HIS A  14       4.408  -9.499  -1.862  1.00  7.77           N  
ATOM    203  H   HIS A  14       2.189  -7.772   1.750  1.00  7.77           H  
ATOM    204  HA  HIS A  14       1.605 -10.525   0.936  1.00  7.77           H  
ATOM    205 1HB  HIS A  14       3.931  -9.191   2.330  1.00  7.77           H  
ATOM    206 2HB  HIS A  14       3.858 -10.924   2.023  1.00  7.77           H  
ATOM    207  HD1 HIS A  14       6.122  -9.532   0.723  1.00  7.77           H  
ATOM    208  HD2 HIS A  14       2.385  -9.800  -1.197  1.00  7.77           H  
ATOM    209  HE1 HIS A  14       6.578  -9.250  -1.655  1.00  7.77           H  
ATOM    210  N   LYS A  15       0.775  -9.765   3.880  1.00  6.65           N  
ATOM    211  CA  LYS A  15       0.305 -10.327   5.148  1.00  6.65           C  
ATOM    212  C   LYS A  15      -0.923 -11.208   4.902  1.00  6.65           C  
ATOM    213  O   LYS A  15      -2.053 -10.904   5.299  1.00  6.65           O  
ATOM    214  CB  LYS A  15      -0.010  -9.212   6.147  1.00  6.65           C  
ATOM    215  CG  LYS A  15       1.215  -8.398   6.584  1.00  6.65           C  
ATOM    216  CD  LYS A  15       0.842  -7.310   7.586  1.00  6.65           C  
ATOM    217  CE  LYS A  15       2.066  -6.513   8.025  1.00  6.65           C  
ATOM    218  NZ  LYS A  15       1.722  -5.475   9.041  1.00  6.65           N  
ATOM    219  H   LYS A  15       0.544  -8.800   3.643  1.00  6.65           H  
ATOM    220  HA  LYS A  15       1.091 -10.954   5.568  1.00  6.65           H  
ATOM    221 1HB  LYS A  15      -0.723  -8.516   5.698  1.00  6.65           H  
ATOM    222 2HB  LYS A  15      -0.475  -9.636   7.036  1.00  6.65           H  
ATOM    223 1HG  LYS A  15       1.951  -9.063   7.036  1.00  6.65           H  
ATOM    224 2HG  LYS A  15       1.664  -7.931   5.705  1.00  6.65           H  
ATOM    225 1HD  LYS A  15       0.124  -6.630   7.123  1.00  6.65           H  
ATOM    226 2HD  LYS A  15       0.377  -7.763   8.460  1.00  6.65           H  
ATOM    227 1HE  LYS A  15       2.802  -7.195   8.450  1.00  6.65           H  
ATOM    228 2HE  LYS A  15       2.500  -6.023   7.152  1.00  6.65           H  
ATOM    229 1HZ  LYS A  15       2.558  -4.970   9.304  1.00  6.65           H  
ATOM    230 2HZ  LYS A  15       1.048  -4.831   8.655  1.00  6.65           H  
ATOM    231 3HZ  LYS A  15       1.329  -5.921   9.858  1.00  6.65           H  
ATOM    232  N   HIS A  16      -0.675 -12.347   4.269  1.00  6.67           N  
ATOM    233  CA  HIS A  16      -1.720 -13.245   3.795  1.00  6.67           C  
ATOM    234  C   HIS A  16      -2.328 -14.124   4.878  1.00  6.67           C  
ATOM    235  O   HIS A  16      -2.139 -15.341   4.889  1.00  6.67           O  
ATOM    236  CB  HIS A  16      -1.181 -14.153   2.683  1.00  6.67           C  
ATOM    237  CG  HIS A  16      -0.756 -13.433   1.418  1.00  6.67           C  
ATOM    238  ND1 HIS A  16      -1.577 -12.553   0.745  1.00  6.67           N  
ATOM    239  CD2 HIS A  16       0.395 -13.496   0.704  1.00  6.67           C  
ATOM    240  CE1 HIS A  16      -0.944 -12.098  -0.328  1.00  6.67           C  
ATOM    241  NE2 HIS A  16       0.250 -12.665  -0.382  1.00  6.67           N  
ATOM    242  H   HIS A  16       0.299 -12.525   4.027  1.00  6.67           H  
ATOM    243  HA  HIS A  16      -2.531 -12.649   3.374  1.00  6.67           H  
ATOM    244 1HB  HIS A  16      -0.318 -14.701   3.061  1.00  6.67           H  
ATOM    245 2HB  HIS A  16      -1.941 -14.886   2.419  1.00  6.67           H  
ATOM    246  HD1 HIS A  16      -2.504 -12.288   1.007  1.00  6.67           H  
ATOM    247  HD2 HIS A  16       1.319 -14.056   0.842  1.00  6.67           H  
ATOM    248  HE1 HIS A  16      -1.425 -11.380  -0.992  1.00  6.67           H  
ATOM    249  N   ARG A  17      -3.062 -13.504   5.786  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -3.723 -14.236   6.861  1.00  7.83           C  
ATOM    251  C   ARG A  17      -4.712 -15.233   6.269  1.00  7.83           C  
ATOM    252  O   ARG A  17      -5.478 -14.888   5.366  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -4.457 -13.291   7.802  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -5.100 -13.962   9.014  1.00  7.83           C  
ATOM    255  CD  ARG A  17      -5.719 -12.970   9.939  1.00  7.83           C  
ATOM    256  NE  ARG A  17      -6.356 -13.614  11.081  1.00  7.83           N  
ATOM    257  CZ  ARG A  17      -6.953 -12.961  12.101  1.00  7.83           C  
ATOM    258  NH1 ARG A  17      -6.986 -11.646  12.115  1.00  7.83           N  
ATOM    259  NH2 ARG A  17      -7.507 -13.645  13.088  1.00  7.83           N  
ATOM    260  H   ARG A  17      -3.128 -12.488   5.715  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -2.970 -14.783   7.429  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -3.766 -12.531   8.165  1.00  7.83           H  
ATOM    263 2HB  ARG A  17      -5.247 -12.780   7.253  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -5.886 -14.643   8.675  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -4.346 -14.525   9.562  1.00  7.83           H  
ATOM    266 1HD  ARG A  17      -4.954 -12.290  10.312  1.00  7.83           H  
ATOM    267 2HD  ARG A  17      -6.478 -12.403   9.401  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -6.357 -14.626  11.105  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17      -6.564 -11.123  11.361  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17      -7.434 -11.161  12.878  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17      -7.483 -14.656  13.078  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17      -7.954 -13.158  13.850  1.00  7.83           H  
ATOM    273  N   LYS A  18      -4.698 -16.471   6.757  1.00 10.29           N  
ATOM    274  CA  LYS A  18      -5.624 -17.476   6.247  1.00 10.29           C  
ATOM    275  C   LYS A  18      -7.072 -17.047   6.440  1.00 10.29           C  
ATOM    276  O   LYS A  18      -7.461 -16.624   7.531  1.00 10.29           O  
ATOM    277  CB  LYS A  18      -5.396 -18.837   6.908  1.00 10.29           C  
ATOM    278  CG  LYS A  18      -6.289 -19.947   6.341  1.00 10.29           C  
ATOM    279  CD  LYS A  18      -5.993 -21.308   6.950  1.00 10.29           C  
ATOM    280  CE  LYS A  18      -6.917 -22.373   6.363  1.00 10.29           C  
ATOM    281  NZ  LYS A  18      -6.646 -23.723   6.934  1.00 10.29           N  
ATOM    282  H   LYS A  18      -4.039 -16.716   7.481  1.00 10.29           H  
ATOM    283  HA  LYS A  18      -5.453 -17.584   5.175  1.00 10.29           H  
ATOM    284 1HB  LYS A  18      -4.356 -19.136   6.782  1.00 10.29           H  
ATOM    285 2HB  LYS A  18      -5.594 -18.761   7.977  1.00 10.29           H  
ATOM    286 1HG  LYS A  18      -7.335 -19.705   6.541  1.00 10.29           H  
ATOM    287 2HG  LYS A  18      -6.156 -20.004   5.262  1.00 10.29           H  
ATOM    288 1HD  LYS A  18      -4.955 -21.583   6.755  1.00 10.29           H  
ATOM    289 2HD  LYS A  18      -6.146 -21.264   8.028  1.00 10.29           H  
ATOM    290 1HE  LYS A  18      -7.952 -22.100   6.571  1.00 10.29           H  
ATOM    291 2HE  LYS A  18      -6.774 -22.412   5.283  1.00 10.29           H  
ATOM    292 1HZ  LYS A  18      -7.276 -24.395   6.520  1.00 10.29           H  
ATOM    293 2HZ  LYS A  18      -5.691 -23.988   6.734  1.00 10.29           H  
ATOM    294 3HZ  LYS A  18      -6.787 -23.701   7.933  1.00 10.29           H  
ATOM    295  N   ARG A  19      -7.860 -17.158   5.378  1.00 14.08           N  
ATOM    296  CA  ARG A  19      -9.270 -16.804   5.411  1.00 14.08           C  
ATOM    297  C   ARG A  19     -10.135 -17.992   5.811  1.00 14.08           C  
ATOM    298  O   ARG A  19      -9.777 -19.141   5.557  1.00 14.08           O  
ATOM    299  CB  ARG A  19      -9.717 -16.296   4.051  1.00 14.08           C  
ATOM    300  CG  ARG A  19      -9.042 -15.001   3.605  1.00 14.08           C  
ATOM    301  CD  ARG A  19      -9.511 -14.559   2.258  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -8.854 -13.332   1.830  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -9.064 -12.717   0.648  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -9.914 -13.222  -0.218  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -8.413 -11.604   0.359  1.00 14.08           N  
ATOM    306  H   ARG A  19      -7.460 -17.495   4.515  1.00 14.08           H  
ATOM    307  HA  ARG A  19      -9.409 -16.009   6.146  1.00 14.08           H  
ATOM    308 1HB  ARG A  19      -9.516 -17.056   3.295  1.00 14.08           H  
ATOM    309 2HB  ARG A  19     -10.792 -16.124   4.061  1.00 14.08           H  
ATOM    310 1HG  ARG A  19      -9.268 -14.212   4.323  1.00 14.08           H  
ATOM    311 2HG  ARG A  19      -7.958 -15.150   3.566  1.00 14.08           H  
ATOM    312 1HD  ARG A  19      -9.293 -15.337   1.525  1.00 14.08           H  
ATOM    313 2HD  ARG A  19     -10.585 -14.380   2.286  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -8.189 -12.912   2.468  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19     -10.411 -14.072   0.001  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19     -10.071 -12.759  -1.102  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -7.759 -11.214   1.025  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19      -8.569 -11.142  -0.524  1.00 14.08           H  
ATOM    319  N   GLU A  20     -11.298 -17.707   6.398  1.00 18.45           N  
ATOM    320  CA  GLU A  20     -12.284 -18.736   6.739  1.00 18.45           C  
ATOM    321  C   GLU A  20     -12.824 -19.441   5.490  1.00 18.45           C  
ATOM    322  O   GLU A  20     -13.164 -20.629   5.505  1.00 18.45           O  
ATOM    323  CB  GLU A  20     -13.439 -18.121   7.533  1.00 18.45           C  
ATOM    324  CG  GLU A  20     -13.057 -17.655   8.939  1.00 18.45           C  
ATOM    325  CD  GLU A  20     -14.209 -17.028   9.700  1.00 18.45           C  
ATOM    326  OE1 GLU A  20     -15.246 -16.819   9.115  1.00 18.45           O  
ATOM    327  OE2 GLU A  20     -14.046 -16.762  10.869  1.00 18.45           O  
ATOM    328  H   GLU A  20     -11.512 -16.742   6.610  1.00 18.45           H  
ATOM    329  HA  GLU A  20     -11.793 -19.485   7.364  1.00 18.45           H  
ATOM    330 1HB  GLU A  20     -13.834 -17.263   6.989  1.00 18.45           H  
ATOM    331 2HB  GLU A  20     -14.245 -18.849   7.626  1.00 18.45           H  
ATOM    332 1HG  GLU A  20     -12.690 -18.511   9.503  1.00 18.45           H  
ATOM    333 2HG  GLU A  20     -12.244 -16.933   8.860  1.00 18.45           H  
ATOM    334  N   ASN A  21     -12.895 -18.705   4.384  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -13.422 -19.230   3.131  1.00 22.08           C  
ATOM    336  C   ASN A  21     -12.376 -20.107   2.457  1.00 22.08           C  
ATOM    337  O   ASN A  21     -11.741 -19.713   1.482  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -13.850 -18.094   2.217  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -14.644 -18.535   1.002  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -15.085 -19.684   0.879  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -14.850 -17.605   0.101  1.00 22.08           N  
ATOM    342  H   ASN A  21     -12.586 -17.748   4.428  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -14.289 -19.855   3.350  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -14.453 -17.385   2.787  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -12.964 -17.562   1.876  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -15.386 -17.805  -0.715  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -14.484 -16.686   0.243  1.00 22.08           H  
ATOM    348  N   ALA A  22     -12.202 -21.301   3.013  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -11.223 -22.290   2.569  1.00 24.11           C  
ATOM    350  C   ALA A  22     -11.440 -22.732   1.125  1.00 24.11           C  
ATOM    351  O   ALA A  22     -10.479 -23.060   0.428  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -11.267 -23.502   3.479  1.00 24.11           C  
ATOM    353  H   ALA A  22     -12.763 -21.489   3.844  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -10.236 -21.832   2.632  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -10.513 -24.222   3.165  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -11.073 -23.186   4.505  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -12.247 -23.957   3.425  1.00 24.11           H  
ATOM    358  N   PHE A  23     -12.699 -22.764   0.683  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.023 -23.228  -0.664  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.947 -22.277  -1.444  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.132 -22.577  -1.586  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.678 -24.607  -0.587  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.816 -25.617   0.111  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.022 -25.903   1.450  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.781 -26.250  -0.548  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.217 -26.805   2.114  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.972 -27.151   0.112  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.191 -27.427   1.446  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.440 -22.457   1.298  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.094 -23.333  -1.223  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.623 -24.532  -0.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.892 -24.971  -1.592  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.831 -25.403   1.980  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.602 -26.025  -1.599  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.391 -27.018   3.168  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.157 -27.640  -0.418  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.552 -28.136   1.968  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.456 -21.121  -1.933  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.210 -20.104  -2.644  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.831 -20.655  -3.919  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.280 -21.564  -4.543  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.138 -19.066  -3.004  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.032 -19.294  -2.017  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.029 -20.778  -1.781  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.978 -19.689  -1.978  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.827 -19.205  -4.053  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.563 -18.056  -2.932  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.077 -18.928  -2.419  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.222 -18.733  -1.088  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.417 -21.306  -2.524  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.669 -20.916  -0.790  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.959 -20.081  -4.325  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.603 -20.469  -5.575  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.654 -20.224  -6.740  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.915 -19.237  -6.743  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.881 -19.689  -5.783  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.447 -19.994  -7.028  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.376 -19.355  -3.763  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.836 -21.533  -5.534  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.588 -19.927  -4.990  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.671 -18.622  -5.729  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.776 -19.756  -7.694  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.679 -21.114  -7.727  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.806 -20.984  -8.886  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.009 -19.679  -9.627  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.136 -19.227  -9.826  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.020 -22.133  -9.852  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.239 -21.973 -11.025  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.308 -21.902  -7.659  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.773 -21.015  -8.533  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.740 -23.062  -9.357  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.073 -22.208 -10.117  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.056 -22.877 -11.331  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.891 -19.113 -10.072  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.840 -17.886 -10.854  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.628 -18.186 -12.339  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.312 -17.289 -13.118  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.733 -16.985 -10.339  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.475 -17.594 -10.476  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.018 -19.566  -9.845  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.792 -17.365 -10.743  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.746 -16.043 -10.885  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.915 -16.757  -9.289  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.336 -17.705 -11.420  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.773 -19.461 -12.721  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.573 -19.906 -14.103  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.551 -19.358 -15.162  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.255 -19.422 -16.365  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.585 -21.423 -14.142  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.832 -21.933 -13.750  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.026 -20.168 -12.028  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.575 -19.582 -14.399  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.361 -21.753 -15.156  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.806 -21.814 -13.491  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.841 -21.865 -12.780  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.712 -18.819 -14.765  1.00 24.18           N  
ATOM    437  CA  CYS A  29     -16.593 -18.293 -15.802  1.00 24.18           C  
ATOM    438  C   CYS A  29     -15.875 -17.130 -16.461  1.00 24.18           C  
ATOM    439  O   CYS A  29     -15.665 -16.081 -15.852  1.00 24.18           O  
ATOM    440  CB  CYS A  29     -17.924 -17.812 -15.236  1.00 24.18           C  
ATOM    441  SG  CYS A  29     -19.049 -17.166 -16.500  1.00 24.18           S  
ATOM    442  H   CYS A  29     -15.954 -18.774 -13.787  1.00 24.18           H  
ATOM    443  HA  CYS A  29     -16.780 -19.069 -16.544  1.00 24.18           H  
ATOM    444 1HB  CYS A  29     -18.423 -18.634 -14.723  1.00 24.18           H  
ATOM    445 2HB  CYS A  29     -17.746 -17.025 -14.503  1.00 24.18           H  
ATOM    446  HG  CYS A  29     -20.033 -16.851 -15.662  1.00 24.18           H  
ATOM    447  N   SER A  30     -15.506 -17.334 -17.710  1.00 22.88           N  
ATOM    448  CA  SER A  30     -14.678 -16.399 -18.442  1.00 22.88           C  
ATOM    449  C   SER A  30     -14.992 -16.333 -19.928  1.00 22.88           C  
ATOM    450  O   SER A  30     -14.084 -16.255 -20.757  1.00 22.88           O  
ATOM    451  CB  SER A  30     -13.229 -16.765 -18.180  1.00 22.88           C  
ATOM    452  OG  SER A  30     -12.995 -18.119 -18.483  1.00 22.88           O  
ATOM    453  H   SER A  30     -15.739 -18.218 -18.138  1.00 22.88           H  
ATOM    454  HA  SER A  30     -14.853 -15.405 -18.027  1.00 22.88           H  
ATOM    455 1HB  SER A  30     -12.583 -16.135 -18.789  1.00 22.88           H  
ATOM    456 2HB  SER A  30     -12.987 -16.576 -17.133  1.00 22.88           H  
ATOM    457  HG  SER A  30     -13.440 -18.641 -17.752  1.00 22.88           H  
ATOM    458  N   SER A  31     -16.271 -16.401 -20.280  1.00 21.23           N  
ATOM    459  CA  SER A  31     -16.644 -16.356 -21.690  1.00 21.23           C  
ATOM    460  C   SER A  31     -16.089 -15.094 -22.339  1.00 21.23           C  
ATOM    461  O   SER A  31     -16.163 -14.007 -21.763  1.00 21.23           O  
ATOM    462  CB  SER A  31     -18.148 -16.385 -21.846  1.00 21.23           C  
ATOM    463  OG  SER A  31     -18.510 -16.263 -23.196  1.00 21.23           O  
ATOM    464  H   SER A  31     -16.981 -16.468 -19.563  1.00 21.23           H  
ATOM    465  HA  SER A  31     -16.214 -17.223 -22.194  1.00 21.23           H  
ATOM    466 1HB  SER A  31     -18.541 -17.316 -21.440  1.00 21.23           H  
ATOM    467 2HB  SER A  31     -18.584 -15.567 -21.275  1.00 21.23           H  
ATOM    468  HG  SER A  31     -18.068 -15.459 -23.524  1.00 21.23           H  
ATOM    469  N   SER A  32     -15.535 -15.246 -23.535  1.00 19.69           N  
ATOM    470  CA  SER A  32     -14.965 -14.120 -24.254  1.00 19.69           C  
ATOM    471  C   SER A  32     -16.038 -13.120 -24.686  1.00 19.69           C  
ATOM    472  O   SER A  32     -17.121 -13.544 -25.078  1.00 19.69           O  
ATOM    473  CB  SER A  32     -14.234 -14.617 -25.489  1.00 19.69           C  
ATOM    474  OG  SER A  32     -13.757 -13.546 -26.270  1.00 19.69           O  
ATOM    475  H   SER A  32     -15.501 -16.170 -23.943  1.00 19.69           H  
ATOM    476  HA  SER A  32     -14.240 -13.667 -23.587  1.00 19.69           H  
ATOM    477 1HB  SER A  32     -13.397 -15.244 -25.181  1.00 19.69           H  
ATOM    478 2HB  SER A  32     -14.904 -15.236 -26.085  1.00 19.69           H  
ATOM    479  HG  SER A  32     -13.220 -13.952 -26.962  1.00 19.69           H  
ATOM    480  N   PRO A  33     -15.774 -11.799 -24.605  1.00 18.64           N  
ATOM    481  CA  PRO A  33     -16.582 -10.709 -25.121  1.00 18.64           C  
ATOM    482  C   PRO A  33     -16.232 -10.357 -26.574  1.00 18.64           C  
ATOM    483  O   PRO A  33     -16.729  -9.362 -27.101  1.00 18.64           O  
ATOM    484  CB  PRO A  33     -16.208  -9.564 -24.179  1.00 18.64           C  
ATOM    485  CG  PRO A  33     -14.743  -9.804 -23.889  1.00 18.64           C  
ATOM    486  CD  PRO A  33     -14.601 -11.327 -23.826  1.00 18.64           C  
ATOM    487  HA  PRO A  33     -17.646 -10.971 -25.029  1.00 18.64           H  
ATOM    488 1HB  PRO A  33     -16.396  -8.596 -24.668  1.00 18.64           H  
ATOM    489 2HB  PRO A  33     -16.837  -9.598 -23.276  1.00 18.64           H  
ATOM    490 1HG  PRO A  33     -14.126  -9.356 -24.684  1.00 18.64           H  
ATOM    491 2HG  PRO A  33     -14.455  -9.313 -22.948  1.00 18.64           H  
ATOM    492 1HD  PRO A  33     -13.658 -11.623 -24.311  1.00 18.64           H  
ATOM    493 2HD  PRO A  33     -14.671 -11.659 -22.773  1.00 18.64           H  
ATOM    494  N   GLY A  34     -15.332 -11.137 -27.195  1.00 18.27           N  
ATOM    495  CA  GLY A  34     -14.791 -10.823 -28.520  1.00 18.27           C  
ATOM    496  C   GLY A  34     -15.829 -10.573 -29.613  1.00 18.27           C  
ATOM    497  O   GLY A  34     -15.769  -9.551 -30.303  1.00 18.27           O  
ATOM    498  H   GLY A  34     -14.959 -11.966 -26.740  1.00 18.27           H  
ATOM    499 1HA  GLY A  34     -14.150  -9.948 -28.433  1.00 18.27           H  
ATOM    500 2HA  GLY A  34     -14.144 -11.643 -28.830  1.00 18.27           H  
ATOM    501  N   VAL A  35     -16.743 -11.517 -29.818  1.00 18.64           N  
ATOM    502  CA  VAL A  35     -17.746 -11.375 -30.865  1.00 18.64           C  
ATOM    503  C   VAL A  35     -19.150 -11.586 -30.336  1.00 18.64           C  
ATOM    504  O   VAL A  35     -19.348 -12.251 -29.318  1.00 18.64           O  
ATOM    505  CB  VAL A  35     -17.498 -12.383 -32.001  1.00 18.64           C  
ATOM    506  CG1 VAL A  35     -16.128 -12.157 -32.629  1.00 18.64           C  
ATOM    507  CG2 VAL A  35     -17.615 -13.788 -31.445  1.00 18.64           C  
ATOM    508  H   VAL A  35     -16.749 -12.334 -29.222  1.00 18.64           H  
ATOM    509  HA  VAL A  35     -17.682 -10.363 -31.274  1.00 18.64           H  
ATOM    510  HB  VAL A  35     -18.248 -12.236 -32.779  1.00 18.64           H  
ATOM    511 1HG1 VAL A  35     -15.979 -12.868 -33.440  1.00 18.64           H  
ATOM    512 2HG1 VAL A  35     -16.076 -11.140 -33.024  1.00 18.64           H  
ATOM    513 3HG1 VAL A  35     -15.350 -12.296 -31.885  1.00 18.64           H  
ATOM    514 1HG2 VAL A  35     -17.459 -14.510 -32.246  1.00 18.64           H  
ATOM    515 2HG2 VAL A  35     -16.865 -13.937 -30.669  1.00 18.64           H  
ATOM    516 3HG2 VAL A  35     -18.611 -13.926 -31.020  1.00 18.64           H  
ATOM    517  N   LYS A  36     -20.125 -11.049 -31.057  1.00 19.69           N  
ATOM    518  CA  LYS A  36     -21.528 -11.203 -30.709  1.00 19.69           C  
ATOM    519  C   LYS A  36     -22.325 -11.680 -31.912  1.00 19.69           C  
ATOM    520  O   LYS A  36     -21.968 -11.382 -33.052  1.00 19.69           O  
ATOM    521  CB  LYS A  36     -22.094  -9.872 -30.208  1.00 19.69           C  
ATOM    522  CG  LYS A  36     -21.436  -9.349 -28.925  1.00 19.69           C  
ATOM    523  CD  LYS A  36     -22.075  -8.056 -28.442  1.00 19.69           C  
ATOM    524  CE  LYS A  36     -21.391  -7.546 -27.178  1.00 19.69           C  
ATOM    525  NZ  LYS A  36     -22.004  -6.281 -26.688  1.00 19.69           N  
ATOM    526  H   LYS A  36     -19.882 -10.513 -31.878  1.00 19.69           H  
ATOM    527  HA  LYS A  36     -21.620 -11.953 -29.922  1.00 19.69           H  
ATOM    528 1HB  LYS A  36     -21.978  -9.114 -30.983  1.00 19.69           H  
ATOM    529 2HB  LYS A  36     -23.165  -9.981 -30.023  1.00 19.69           H  
ATOM    530 1HG  LYS A  36     -21.515 -10.105 -28.142  1.00 19.69           H  
ATOM    531 2HG  LYS A  36     -20.379  -9.160 -29.108  1.00 19.69           H  
ATOM    532 1HD  LYS A  36     -21.995  -7.297 -29.221  1.00 19.69           H  
ATOM    533 2HD  LYS A  36     -23.131  -8.225 -28.231  1.00 19.69           H  
ATOM    534 1HE  LYS A  36     -21.469  -8.303 -26.400  1.00 19.69           H  
ATOM    535 2HE  LYS A  36     -20.336  -7.367 -27.391  1.00 19.69           H  
ATOM    536 1HZ  LYS A  36     -21.524  -5.976 -25.853  1.00 19.69           H  
ATOM    537 2HZ  LYS A  36     -21.925  -5.569 -27.400  1.00 19.69           H  
ATOM    538 3HZ  LYS A  36     -22.979  -6.439 -26.477  1.00 19.69           H  
ATOM    539  N   SER A  37     -23.406 -12.411 -31.666  1.00 21.23           N  
ATOM    540  CA  SER A  37     -24.292 -12.805 -32.751  1.00 21.23           C  
ATOM    541  C   SER A  37     -24.945 -11.543 -33.320  1.00 21.23           C  
ATOM    542  O   SER A  37     -25.329 -10.674 -32.534  1.00 21.23           O  
ATOM    543  CB  SER A  37     -25.359 -13.755 -32.233  1.00 21.23           C  
ATOM    544  OG  SER A  37     -26.283 -14.089 -33.236  1.00 21.23           O  
ATOM    545  H   SER A  37     -23.634 -12.662 -30.715  1.00 21.23           H  
ATOM    546  HA  SER A  37     -23.690 -13.310 -33.502  1.00 21.23           H  
ATOM    547 1HB  SER A  37     -24.889 -14.660 -31.852  1.00 21.23           H  
ATOM    548 2HB  SER A  37     -25.882 -13.285 -31.402  1.00 21.23           H  
ATOM    549  HG  SER A  37     -26.630 -13.242 -33.578  1.00 21.23           H  
ATOM    550  N   PRO A  38     -25.094 -11.397 -34.648  1.00 22.88           N  
ATOM    551  CA  PRO A  38     -25.753 -10.275 -35.288  1.00 22.88           C  
ATOM    552  C   PRO A  38     -27.243 -10.319 -35.012  1.00 22.88           C  
ATOM    553  O   PRO A  38     -27.813 -11.399 -34.826  1.00 22.88           O  
ATOM    554  CB  PRO A  38     -25.432 -10.489 -36.772  1.00 22.88           C  
ATOM    555  CG  PRO A  38     -25.207 -11.983 -36.908  1.00 22.88           C  
ATOM    556  CD  PRO A  38     -24.566 -12.407 -35.589  1.00 22.88           C  
ATOM    557  HA  PRO A  38     -25.318  -9.332 -34.920  1.00 22.88           H  
ATOM    558 1HB  PRO A  38     -26.282 -10.130 -37.385  1.00 22.88           H  
ATOM    559 2HB  PRO A  38     -24.559  -9.888 -37.056  1.00 22.88           H  
ATOM    560 1HG  PRO A  38     -26.167 -12.488 -37.094  1.00 22.88           H  
ATOM    561 2HG  PRO A  38     -24.566 -12.192 -37.779  1.00 22.88           H  
ATOM    562 1HD  PRO A  38     -24.917 -13.417 -35.340  1.00 22.88           H  
ATOM    563 2HD  PRO A  38     -23.466 -12.340 -35.646  1.00 22.88           H  
ATOM    564  N   ASP A  39     -27.884  -9.159 -35.019  1.00 24.18           N  
ATOM    565  CA  ASP A  39     -29.329  -9.100 -34.857  1.00 24.18           C  
ATOM    566  C   ASP A  39     -30.015  -9.697 -36.066  1.00 24.18           C  
ATOM    567  O   ASP A  39     -29.488  -9.643 -37.178  1.00 24.18           O  
ATOM    568  CB  ASP A  39     -29.844  -7.676 -34.654  1.00 24.18           C  
ATOM    569  CG  ASP A  39     -31.293  -7.655 -34.173  1.00 24.18           C  
ATOM    570  OD1 ASP A  39     -31.510  -7.866 -33.004  1.00 24.18           O  
ATOM    571  OD2 ASP A  39     -32.187  -7.486 -35.002  1.00 24.18           O  
ATOM    572  H   ASP A  39     -27.368  -8.290 -35.173  1.00 24.18           H  
ATOM    573  HA  ASP A  39     -29.603  -9.691 -33.982  1.00 24.18           H  
ATOM    574 1HB  ASP A  39     -29.214  -7.155 -33.934  1.00 24.18           H  
ATOM    575 2HB  ASP A  39     -29.784  -7.136 -35.590  1.00 24.18           H  
ATOM    576  N   ALA A  40     -31.231 -10.187 -35.877  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.007 -10.729 -36.984  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.172  -9.688 -38.096  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.186 -10.044 -39.279  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -33.368 -11.169 -36.483  1.00 24.67           C  
ATOM    581  H   ALA A  40     -31.625 -10.181 -34.944  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.477 -11.586 -37.389  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -33.946 -11.588 -37.294  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -33.241 -11.919 -35.706  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.892 -10.304 -36.074  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.254  -8.403 -37.724  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.414  -7.309 -38.676  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.112  -6.953 -39.412  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.118  -6.119 -40.317  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.970  -6.091 -37.970  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.065  -5.601 -37.027  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.216  -8.157 -36.725  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.141  -7.625 -39.426  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.191  -5.318 -38.702  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.902  -6.354 -37.474  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.075  -6.260 -36.290  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.994  -7.550 -38.990  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.691  -7.341 -39.614  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.354  -8.572 -40.455  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.634  -8.492 -41.452  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.606  -7.142 -38.546  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.777  -5.899 -37.687  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.735  -5.795 -36.556  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.597  -6.675 -35.677  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.981  -4.698 -36.576  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.042  -8.211 -38.228  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.735  -6.471 -40.266  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.596  -8.007 -37.885  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.631  -7.091 -39.027  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.669  -5.026 -38.328  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.771  -5.908 -37.250  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.279  -4.556 -35.876  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.113  -4.010 -37.294  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.897  -9.712 -40.029  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.666 -11.014 -40.638  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.519 -11.259 -41.883  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.012 -11.692 -42.921  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.963 -12.091 -39.607  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.702 -13.520 -40.018  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.001 -14.449 -38.885  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.423 -14.496 -38.571  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.941 -14.664 -37.337  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.155 -14.777 -36.287  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.253 -14.714 -37.202  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.460  -9.684 -39.185  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -27.615 -11.074 -40.919  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.386 -11.891 -38.701  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.016 -12.029 -39.332  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.352 -13.778 -40.858  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.658 -13.640 -40.307  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.677 -15.456 -39.145  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.467 -14.113 -37.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.082 -14.415 -39.345  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.151 -14.734 -36.400  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.551 -14.899 -35.367  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.834 -14.628 -38.046  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.672 -14.840 -36.294  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.824 -11.021 -41.776  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.729 -11.283 -42.885  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.778 -10.123 -43.871  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.566  -8.970 -43.503  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.139 -11.569 -42.368  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.241 -12.831 -41.560  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.103 -14.093 -42.111  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.469 -13.016 -40.245  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -33.244 -15.002 -41.161  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.469 -14.374 -40.011  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.209 -10.653 -40.904  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.388 -12.161 -43.430  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.465 -10.737 -41.739  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.829 -11.637 -43.207  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.926 -14.304 -43.075  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.636 -12.322 -39.432  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.171 -16.064 -41.395  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.102 -10.431 -45.123  1.00 24.18           N  
ATOM    656  CA  SER A  45     -32.283  -9.405 -46.143  1.00 24.18           C  
ATOM    657  C   SER A  45     -33.184  -9.912 -47.257  1.00 24.18           C  
ATOM    658  O   SER A  45     -33.094 -11.074 -47.656  1.00 24.18           O  
ATOM    659  CB  SER A  45     -30.945  -8.989 -46.723  1.00 24.18           C  
ATOM    660  OG  SER A  45     -31.108  -8.011 -47.720  1.00 24.18           O  
ATOM    661  H   SER A  45     -32.240 -11.399 -45.372  1.00 24.18           H  
ATOM    662  HA  SER A  45     -32.757  -8.536 -45.685  1.00 24.18           H  
ATOM    663 1HB  SER A  45     -30.306  -8.599 -45.929  1.00 24.18           H  
ATOM    664 2HB  SER A  45     -30.448  -9.860 -47.144  1.00 24.18           H  
ATOM    665  HG  SER A  45     -31.749  -8.377 -48.364  1.00 24.18           H  
ATOM    666  N   SER A  46     -34.054  -9.034 -47.739  1.00 22.88           N  
ATOM    667  CA  SER A  46     -34.943  -9.325 -48.859  1.00 22.88           C  
ATOM    668  C   SER A  46     -34.240  -9.100 -50.193  1.00 22.88           C  
ATOM    669  O   SER A  46     -33.158  -8.508 -50.227  1.00 22.88           O  
ATOM    670  CB  SER A  46     -36.195  -8.473 -48.755  1.00 22.88           C  
ATOM    671  OG  SER A  46     -35.899  -7.108 -48.900  1.00 22.88           O  
ATOM    672  H   SER A  46     -34.080  -8.111 -47.329  1.00 22.88           H  
ATOM    673  HA  SER A  46     -35.235 -10.375 -48.803  1.00 22.88           H  
ATOM    674 1HB  SER A  46     -36.900  -8.775 -49.529  1.00 22.88           H  
ATOM    675 2HB  SER A  46     -36.675  -8.644 -47.793  1.00 22.88           H  
ATOM    676  HG  SER A  46     -36.747  -6.655 -48.939  1.00 22.88           H  
ATOM    677  N   THR A  47     -34.863  -9.557 -51.281  1.00 21.23           N  
ATOM    678  CA  THR A  47     -34.346  -9.333 -52.628  1.00 21.23           C  
ATOM    679  C   THR A  47     -35.383  -8.593 -53.465  1.00 21.23           C  
ATOM    680  O   THR A  47     -36.544  -9.001 -53.520  1.00 21.23           O  
ATOM    681  CB  THR A  47     -33.982 -10.666 -53.312  1.00 21.23           C  
ATOM    682  OG1 THR A  47     -32.974 -11.335 -52.544  1.00 21.23           O  
ATOM    683  CG2 THR A  47     -33.466 -10.423 -54.722  1.00 21.23           C  
ATOM    684  H   THR A  47     -35.734 -10.054 -51.171  1.00 21.23           H  
ATOM    685  HA  THR A  47     -33.452  -8.713 -52.568  1.00 21.23           H  
ATOM    686  HB  THR A  47     -34.867 -11.299 -53.364  1.00 21.23           H  
ATOM    687  HG1 THR A  47     -32.263 -10.718 -52.342  1.00 21.23           H  
ATOM    688 1HG2 THR A  47     -33.215 -11.375 -55.185  1.00 21.23           H  
ATOM    689 2HG2 THR A  47     -34.234  -9.925 -55.316  1.00 21.23           H  
ATOM    690 3HG2 THR A  47     -32.578  -9.795 -54.681  1.00 21.23           H  
ATOM    691  N   SER A  48     -34.971  -7.503 -54.107  1.00 19.69           N  
ATOM    692  CA  SER A  48     -35.885  -6.725 -54.936  1.00 19.69           C  
ATOM    693  C   SER A  48     -35.840  -7.137 -56.391  1.00 19.69           C  
ATOM    694  O   SER A  48     -34.785  -7.483 -56.923  1.00 19.69           O  
ATOM    695  CB  SER A  48     -35.572  -5.246 -54.866  1.00 19.69           C  
ATOM    696  OG  SER A  48     -36.413  -4.510 -55.740  1.00 19.69           O  
ATOM    697  H   SER A  48     -34.008  -7.214 -54.020  1.00 19.69           H  
ATOM    698  HA  SER A  48     -36.900  -6.883 -54.571  1.00 19.69           H  
ATOM    699 1HB  SER A  48     -35.704  -4.893 -53.845  1.00 19.69           H  
ATOM    700 2HB  SER A  48     -34.531  -5.082 -55.139  1.00 19.69           H  
ATOM    701  HG  SER A  48     -36.225  -4.822 -56.671  1.00 19.69           H  
ATOM    702  N   ALA A  49     -36.986  -7.045 -57.044  1.00 18.64           N  
ATOM    703  CA  ALA A  49     -37.055  -7.241 -58.475  1.00 18.64           C  
ATOM    704  C   ALA A  49     -36.297  -6.073 -59.104  1.00 18.64           C  
ATOM    705  O   ALA A  49     -36.138  -5.049 -58.427  1.00 18.64           O  
ATOM    706  CB  ALA A  49     -38.498  -7.284 -58.956  1.00 18.64           C  
ATOM    707  H   ALA A  49     -37.822  -6.795 -56.531  1.00 18.64           H  
ATOM    708  HA  ALA A  49     -36.569  -8.179 -58.710  1.00 18.64           H  
ATOM    709 1HB  ALA A  49     -38.530  -7.422 -60.034  1.00 18.64           H  
ATOM    710 2HB  ALA A  49     -39.019  -8.109 -58.472  1.00 18.64           H  
ATOM    711 3HB  ALA A  49     -38.990  -6.347 -58.703  1.00 18.64           H  
ATOM    712  N   PRO A  50     -35.737  -6.202 -60.318  1.00 18.27           N  
ATOM    713  CA  PRO A  50     -35.115  -5.122 -61.060  1.00 18.27           C  
ATOM    714  C   PRO A  50     -36.089  -3.968 -61.217  1.00 18.27           C  
ATOM    715  O   PRO A  50     -37.279  -4.187 -61.446  1.00 18.27           O  
ATOM    716  CB  PRO A  50     -34.802  -5.779 -62.409  1.00 18.27           C  
ATOM    717  CG  PRO A  50     -34.642  -7.247 -62.084  1.00 18.27           C  
ATOM    718  CD  PRO A  50     -35.655  -7.520 -60.990  1.00 18.27           C  
ATOM    719  HA  PRO A  50     -34.199  -4.800 -60.539  1.00 18.27           H  
ATOM    720 1HB  PRO A  50     -35.623  -5.586 -63.117  1.00 18.27           H  
ATOM    721 2HB  PRO A  50     -33.894  -5.337 -62.843  1.00 18.27           H  
ATOM    722 1HG  PRO A  50     -34.814  -7.854 -62.987  1.00 18.27           H  
ATOM    723 2HG  PRO A  50     -33.611  -7.450 -61.758  1.00 18.27           H  
ATOM    724 1HD  PRO A  50     -36.623  -7.819 -61.409  1.00 18.27           H  
ATOM    725 2HD  PRO A  50     -35.218  -8.283 -60.335  1.00 18.27           H  
ATOM    726  N   SER A  51     -35.577  -2.744 -61.111  1.00 18.64           N  
ATOM    727  CA  SER A  51     -36.395  -1.535 -61.234  1.00 18.64           C  
ATOM    728  C   SER A  51     -36.190  -0.792 -62.555  1.00 18.64           C  
ATOM    729  O   SER A  51     -36.681   0.324 -62.728  1.00 18.64           O  
ATOM    730  CB  SER A  51     -36.101  -0.605 -60.072  1.00 18.64           C  
ATOM    731  OG  SER A  51     -34.761  -0.184 -60.083  1.00 18.64           O  
ATOM    732  H   SER A  51     -34.592  -2.641 -60.915  1.00 18.64           H  
ATOM    733  HA  SER A  51     -37.443  -1.830 -61.177  1.00 18.64           H  
ATOM    734 1HB  SER A  51     -36.759   0.262 -60.125  1.00 18.64           H  
ATOM    735 2HB  SER A  51     -36.315  -1.121 -59.136  1.00 18.64           H  
ATOM    736  HG  SER A  51     -34.665   0.378 -60.855  1.00 18.64           H  
ATOM    737  N   SER A  52     -35.425  -1.381 -63.467  1.00 19.69           N  
ATOM    738  CA  SER A  52     -35.134  -0.723 -64.737  1.00 19.69           C  
ATOM    739  C   SER A  52     -36.410  -0.444 -65.526  1.00 19.69           C  
ATOM    740  O   SER A  52     -37.278  -1.310 -65.646  1.00 19.69           O  
ATOM    741  CB  SER A  52     -34.211  -1.589 -65.573  1.00 19.69           C  
ATOM    742  OG  SER A  52     -33.952  -1.000 -66.818  1.00 19.69           O  
ATOM    743  H   SER A  52     -35.056  -2.300 -63.276  1.00 19.69           H  
ATOM    744  HA  SER A  52     -34.642   0.229 -64.531  1.00 19.69           H  
ATOM    745 1HB  SER A  52     -33.277  -1.756 -65.040  1.00 19.69           H  
ATOM    746 2HB  SER A  52     -34.682  -2.560 -65.723  1.00 19.69           H  
ATOM    747  HG  SER A  52     -34.793  -0.622 -67.123  1.00 19.69           H  
ATOM    748  N   SER A  53     -36.506   0.752 -66.096  1.00 21.23           N  
ATOM    749  CA  SER A  53     -37.657   1.105 -66.918  1.00 21.23           C  
ATOM    750  C   SER A  53     -37.438   0.564 -68.314  1.00 21.23           C  
ATOM    751  O   SER A  53     -36.318   0.613 -68.821  1.00 21.23           O  
ATOM    752  CB  SER A  53     -37.847   2.608 -66.964  1.00 21.23           C  
ATOM    753  OG  SER A  53     -38.910   2.957 -67.813  1.00 21.23           O  
ATOM    754  H   SER A  53     -35.772   1.430 -65.950  1.00 21.23           H  
ATOM    755  HA  SER A  53     -38.551   0.641 -66.499  1.00 21.23           H  
ATOM    756 1HB  SER A  53     -38.038   2.984 -65.960  1.00 21.23           H  
ATOM    757 2HB  SER A  53     -36.929   3.074 -67.320  1.00 21.23           H  
ATOM    758  HG  SER A  53     -38.750   2.499 -68.658  1.00 21.23           H  
ATOM    759  N   MET A  54     -38.485   0.049 -68.939  1.00 22.88           N  
ATOM    760  CA  MET A  54     -38.339  -0.445 -70.298  1.00 22.88           C  
ATOM    761  C   MET A  54     -38.473   0.718 -71.257  1.00 22.88           C  
ATOM    762  O   MET A  54     -39.186   1.680 -70.958  1.00 22.88           O  
ATOM    763  CB  MET A  54     -39.368  -1.527 -70.587  1.00 22.88           C  
ATOM    764  CG  MET A  54     -39.240  -2.757 -69.684  1.00 22.88           C  
ATOM    765  SD  MET A  54     -37.685  -3.665 -69.917  1.00 22.88           S  
ATOM    766  CE  MET A  54     -36.710  -3.125 -68.500  1.00 22.88           C  
ATOM    767  H   MET A  54     -39.382   0.007 -68.473  1.00 22.88           H  
ATOM    768  HA  MET A  54     -37.340  -0.865 -70.420  1.00 22.88           H  
ATOM    769 1HB  MET A  54     -40.370  -1.118 -70.468  1.00 22.88           H  
ATOM    770 2HB  MET A  54     -39.269  -1.853 -71.624  1.00 22.88           H  
ATOM    771 1HG  MET A  54     -39.300  -2.447 -68.640  1.00 22.88           H  
ATOM    772 2HG  MET A  54     -40.067  -3.438 -69.885  1.00 22.88           H  
ATOM    773 1HE  MET A  54     -35.738  -3.616 -68.515  1.00 22.88           H  
ATOM    774 2HE  MET A  54     -36.563  -2.057 -68.542  1.00 22.88           H  
ATOM    775 3HE  MET A  54     -37.230  -3.379 -67.574  1.00 22.88           H  
ATOM    776  N   THR A  55     -37.804   0.631 -72.402  1.00 24.18           N  
ATOM    777  CA  THR A  55     -37.883   1.690 -73.399  1.00 24.18           C  
ATOM    778  C   THR A  55     -38.197   1.137 -74.782  1.00 24.18           C  
ATOM    779  O   THR A  55     -38.154  -0.072 -75.008  1.00 24.18           O  
ATOM    780  CB  THR A  55     -36.560   2.481 -73.466  1.00 24.18           C  
ATOM    781  OG1 THR A  55     -35.523   1.630 -73.968  1.00 24.18           O  
ATOM    782  CG2 THR A  55     -36.162   2.987 -72.074  1.00 24.18           C  
ATOM    783  H   THR A  55     -37.230  -0.180 -72.583  1.00 24.18           H  
ATOM    784  HA  THR A  55     -38.684   2.374 -73.121  1.00 24.18           H  
ATOM    785  HB  THR A  55     -36.682   3.331 -74.136  1.00 24.18           H  
ATOM    786  HG1 THR A  55     -35.757   1.341 -74.856  1.00 24.18           H  
ATOM    787 1HG2 THR A  55     -35.230   3.544 -72.146  1.00 24.18           H  
ATOM    788 2HG2 THR A  55     -36.947   3.639 -71.686  1.00 24.18           H  
ATOM    789 3HG2 THR A  55     -36.024   2.148 -71.395  1.00 24.18           H  
ATOM    790  N   SER A  56     -38.475   2.044 -75.710  1.00 24.67           N  
ATOM    791  CA  SER A  56     -38.746   1.702 -77.100  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.478   2.936 -77.972  1.00 24.67           C  
ATOM    793  O   SER A  56     -38.677   4.053 -77.497  1.00 24.67           O  
ATOM    794  CB  SER A  56     -40.197   1.268 -77.251  1.00 24.67           C  
ATOM    795  OG  SER A  56     -40.506   0.956 -78.583  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.501   3.015 -75.437  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.109   0.869 -77.369  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -40.384   0.399 -76.619  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -40.847   2.068 -76.905  1.00 24.67           H  
ATOM    800  HG  SER A  56     -40.325   1.768 -79.096  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.969   2.783 -79.208  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.831   3.846 -80.190  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.186   4.477 -80.477  1.00 24.67           C  
ATOM    804  O   PRO A  57     -40.206   3.786 -80.490  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -37.290   3.103 -81.418  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -36.573   1.898 -80.852  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.382   1.490 -79.637  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.115   4.595 -79.823  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -38.122   2.835 -82.085  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -36.626   3.768 -81.991  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -36.517   1.101 -81.611  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -35.535   2.163 -80.598  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.164   0.761 -79.898  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.666   1.106 -78.899  1.00 24.67           H  
ATOM    815  N   GLN A  58     -39.193   5.783 -80.718  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.431   6.491 -81.034  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.831   6.345 -82.496  1.00 24.67           C  
ATOM    818  O   GLN A  58     -40.057   6.658 -83.401  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.296   7.976 -80.670  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -41.489   8.850 -81.062  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.775   8.531 -80.319  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.838   8.538 -79.080  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.826   8.255 -81.092  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.326   6.299 -80.685  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.229   6.066 -80.427  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.151   8.073 -79.594  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.414   8.390 -81.157  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -41.235   9.888 -80.858  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.675   8.723 -82.127  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -44.712   8.042 -80.683  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.718   8.269 -82.118  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.046   5.853 -82.718  1.00 24.67           N  
ATOM    833  CA  SER A  59     -42.584   5.694 -84.061  1.00 24.67           C  
ATOM    834  C   SER A  59     -42.770   7.057 -84.724  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.211   8.013 -84.067  1.00 24.67           O  
ATOM    836  CB  SER A  59     -43.907   4.959 -84.013  1.00 24.67           C  
ATOM    837  OG  SER A  59     -44.469   4.864 -85.289  1.00 24.67           O  
ATOM    838  H   SER A  59     -42.612   5.589 -81.924  1.00 24.67           H  
ATOM    839  HA  SER A  59     -41.875   5.116 -84.655  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -43.760   3.963 -83.598  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -44.590   5.492 -83.354  1.00 24.67           H  
ATOM    842  HG  SER A  59     -44.428   5.757 -85.662  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.466   7.135 -86.017  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.628   8.367 -86.779  1.00 24.67           C  
ATOM    845  C   SER A  60     -42.652   8.078 -88.274  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.590   8.469 -88.969  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.865   7.248 -88.728  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.502   9.337 -86.459  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.624  10.515 -87.209  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.102   6.313 -86.481  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.577   8.826 -86.501  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.517   9.579 -85.394  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -40.544   8.865 -86.671  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.461  10.908 -86.949  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644043 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      -0.927  -0.263  -1.428  1.00  5.29           N  
ATOM      2  CA  ILE A   1       0.183  -0.434  -0.500  1.00  5.29           C  
ATOM      3  C   ILE A   1       0.719   0.963  -0.164  1.00  5.29           C  
ATOM      4  O   ILE A   1       0.090   1.702   0.599  1.00  5.29           O  
ATOM      5  CB  ILE A   1       1.260  -1.373  -1.115  1.00  5.29           C  
ATOM      6  CG1 ILE A   1       0.608  -2.726  -1.465  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       2.420  -1.661  -0.111  1.00  5.29           C  
ATOM      8  CD1 ILE A   1       0.017  -3.458  -0.292  1.00  5.29           C  
ATOM      9 1H   ILE A   1      -1.117  -1.143  -1.877  1.00  5.29           H  
ATOM     10 2H   ILE A   1      -1.739   0.006  -0.899  1.00  5.29           H  
ATOM     11 3H   ILE A   1      -0.723   0.430  -2.153  1.00  5.29           H  
ATOM     12  HA  ILE A   1      -0.185  -0.890   0.417  1.00  5.29           H  
ATOM     13  HB  ILE A   1       1.654  -0.928  -2.034  1.00  5.29           H  
ATOM     14 1HG1 ILE A   1      -0.187  -2.541  -2.184  1.00  5.29           H  
ATOM     15 2HG1 ILE A   1       1.352  -3.366  -1.923  1.00  5.29           H  
ATOM     16 1HG2 ILE A   1       3.134  -2.330  -0.578  1.00  5.29           H  
ATOM     17 2HG2 ILE A   1       2.945  -0.769   0.187  1.00  5.29           H  
ATOM     18 3HG2 ILE A   1       2.012  -2.132   0.780  1.00  5.29           H  
ATOM     19 1HD1 ILE A   1      -0.430  -4.392  -0.630  1.00  5.29           H  
ATOM     20 2HD1 ILE A   1       0.797  -3.676   0.438  1.00  5.29           H  
ATOM     21 3HD1 ILE A   1      -0.751  -2.841   0.173  1.00  5.29           H  
ATOM     22  N   GLU A   2       1.873   1.327  -0.715  1.00  7.31           N  
ATOM     23  CA  GLU A   2       2.425   2.665  -0.535  1.00  7.31           C  
ATOM     24  C   GLU A   2       1.439   3.643  -1.134  1.00  7.31           C  
ATOM     25  O   GLU A   2       0.828   3.318  -2.148  1.00  7.31           O  
ATOM     26  CB  GLU A   2       3.794   2.824  -1.214  1.00  7.31           C  
ATOM     27  CG  GLU A   2       4.928   1.935  -0.660  1.00  7.31           C  
ATOM     28  CD  GLU A   2       5.060   0.594  -1.362  1.00  7.31           C  
ATOM     29  OE1 GLU A   2       4.260   0.314  -2.223  1.00  7.31           O  
ATOM     30  OE2 GLU A   2       5.956  -0.145  -1.029  1.00  7.31           O  
ATOM     31  H   GLU A   2       2.375   0.681  -1.302  1.00  7.31           H  
ATOM     32  HA  GLU A   2       2.525   2.877   0.531  1.00  7.31           H  
ATOM     33 1HB  GLU A   2       3.691   2.602  -2.275  1.00  7.31           H  
ATOM     34 2HB  GLU A   2       4.115   3.864  -1.132  1.00  7.31           H  
ATOM     35 1HG  GLU A   2       5.871   2.475  -0.755  1.00  7.31           H  
ATOM     36 2HG  GLU A   2       4.746   1.765   0.401  1.00  7.31           H  
ATOM     37  N   VAL A   3       1.301   4.831  -0.561  1.00 10.33           N  
ATOM     38  CA  VAL A   3       0.371   5.788  -1.147  1.00 10.33           C  
ATOM     39  C   VAL A   3       1.138   6.979  -1.693  1.00 10.33           C  
ATOM     40  O   VAL A   3       2.060   7.475  -1.039  1.00 10.33           O  
ATOM     41  CB  VAL A   3      -0.615   6.269  -0.073  1.00 10.33           C  
ATOM     42  CG1 VAL A   3       0.134   6.997   1.017  1.00 10.33           C  
ATOM     43  CG2 VAL A   3      -1.679   7.133  -0.700  1.00 10.33           C  
ATOM     44  H   VAL A   3       1.821   5.061   0.271  1.00 10.33           H  
ATOM     45  HA  VAL A   3      -0.172   5.312  -1.955  1.00 10.33           H  
ATOM     46  HB  VAL A   3      -1.072   5.411   0.391  1.00 10.33           H  
ATOM     47 1HG1 VAL A   3      -0.564   7.317   1.790  1.00 10.33           H  
ATOM     48 2HG1 VAL A   3       0.880   6.333   1.450  1.00 10.33           H  
ATOM     49 3HG1 VAL A   3       0.627   7.874   0.589  1.00 10.33           H  
ATOM     50 1HG2 VAL A   3      -2.383   7.453   0.063  1.00 10.33           H  
ATOM     51 2HG2 VAL A   3      -1.222   8.002  -1.151  1.00 10.33           H  
ATOM     52 3HG2 VAL A   3      -2.206   6.567  -1.464  1.00 10.33           H  
ATOM     53  N   ASP A   4       0.771   7.438  -2.894  1.00 14.28           N  
ATOM     54  CA  ASP A   4       1.465   8.586  -3.469  1.00 14.28           C  
ATOM     55  C   ASP A   4       0.844   9.909  -3.012  1.00 14.28           C  
ATOM     56  O   ASP A   4      -0.131   9.935  -2.258  1.00 14.28           O  
ATOM     57  CB  ASP A   4       1.490   8.548  -5.011  1.00 14.28           C  
ATOM     58  CG  ASP A   4       0.149   8.810  -5.682  1.00 14.28           C  
ATOM     59  OD1 ASP A   4      -0.748   9.261  -5.000  1.00 14.28           O  
ATOM     60  OD2 ASP A   4       0.037   8.628  -6.863  1.00 14.28           O  
ATOM     61  H   ASP A   4       0.018   6.959  -3.395  1.00 14.28           H  
ATOM     62  HA  ASP A   4       2.498   8.567  -3.123  1.00 14.28           H  
ATOM     63 1HB  ASP A   4       2.219   9.262  -5.389  1.00 14.28           H  
ATOM     64 2HB  ASP A   4       1.825   7.558  -5.329  1.00 14.28           H  
ATOM     65  N   GLU A   5       1.354  11.006  -3.561  1.00 18.54           N  
ATOM     66  CA  GLU A   5       0.922  12.362  -3.227  1.00 18.54           C  
ATOM     67  C   GLU A   5      -0.533  12.673  -3.598  1.00 18.54           C  
ATOM     68  O   GLU A   5      -1.107  13.639  -3.092  1.00 18.54           O  
ATOM     69  CB  GLU A   5       1.843  13.371  -3.915  1.00 18.54           C  
ATOM     70  CG  GLU A   5       3.274  13.388  -3.372  1.00 18.54           C  
ATOM     71  CD  GLU A   5       4.174  14.388  -4.072  1.00 18.54           C  
ATOM     72  OE1 GLU A   5       3.735  15.005  -5.013  1.00 18.54           O  
ATOM     73  OE2 GLU A   5       5.302  14.530  -3.657  1.00 18.54           O  
ATOM     74  H   GLU A   5       2.122  10.905  -4.205  1.00 18.54           H  
ATOM     75  HA  GLU A   5       1.021  12.484  -2.149  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       1.891  13.143  -4.981  1.00 18.54           H  
ATOM     77 2HB  GLU A   5       1.426  14.373  -3.815  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       3.240  13.632  -2.309  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       3.698  12.390  -3.472  1.00 18.54           H  
ATOM     80  N   ASN A   6      -1.099  11.907  -4.532  1.00 22.07           N  
ATOM     81  CA  ASN A   6      -2.453  12.123  -5.002  1.00 22.07           C  
ATOM     82  C   ASN A   6      -3.423  11.138  -4.347  1.00 22.07           C  
ATOM     83  O   ASN A   6      -4.605  11.099  -4.701  1.00 22.07           O  
ATOM     84  CB  ASN A   6      -2.499  11.986  -6.512  1.00 22.07           C  
ATOM     85  CG  ASN A   6      -1.735  13.074  -7.228  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      -1.769  14.248  -6.840  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      -1.042  12.698  -8.277  1.00 22.07           N  
ATOM     88  H   ASN A   6      -0.614  11.083  -4.878  1.00 22.07           H  
ATOM     89  HA  ASN A   6      -2.765  13.129  -4.724  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      -2.071  11.016  -6.791  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      -3.534  11.995  -6.848  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      -0.513  13.370  -8.795  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      -1.040  11.735  -8.556  1.00 22.07           H  
ATOM     94  N   GLY A   7      -2.940  10.359  -3.373  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.768   9.382  -2.681  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.886   8.020  -3.387  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.719   7.197  -2.997  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.951  10.414  -3.112  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.365   9.236  -1.681  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -4.765   9.801  -2.551  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.087   7.770  -4.427  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.189   6.497  -5.143  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.400   5.395  -4.450  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.252   5.587  -4.053  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.738   6.616  -6.611  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.571   7.560  -7.294  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.830   5.279  -7.294  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.384   8.457  -4.720  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.236   6.197  -5.150  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.715   6.950  -6.653  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.293   8.451  -7.045  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.505   5.376  -8.331  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.181   4.577  -6.791  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.853   4.918  -7.269  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.046   4.241  -4.276  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -2.455   3.082  -3.604  1.00 24.12           C  
ATOM    117  C   LEU A   9      -1.827   2.017  -4.522  1.00 24.12           C  
ATOM    118  O   LEU A   9      -1.014   1.196  -4.071  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -3.539   2.450  -2.742  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -4.062   3.366  -1.663  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -5.199   2.703  -0.909  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -2.914   3.692  -0.759  1.00 24.12           C  
ATOM    123  H   LEU A   9      -3.995   4.172  -4.617  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.665   3.451  -2.948  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -4.374   2.168  -3.381  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -3.145   1.557  -2.273  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -4.443   4.288  -2.113  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -5.560   3.380  -0.133  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -6.011   2.480  -1.601  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -4.846   1.781  -0.452  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -3.246   4.371   0.023  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -2.518   2.781  -0.307  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -2.139   4.157  -1.351  1.00 24.12           H  
ATOM    134  N   ASP A  10      -2.299   1.955  -5.772  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -1.866   0.941  -6.740  1.00 22.14           C  
ATOM    136  C   ASP A  10      -1.794  -0.462  -6.104  1.00 22.14           C  
ATOM    137  O   ASP A  10      -2.708  -0.876  -5.387  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -0.515   1.332  -7.374  1.00 22.14           C  
ATOM    139  CG  ASP A  10      -0.537   2.626  -8.211  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -1.509   2.857  -8.894  1.00 22.14           O  
ATOM    141  OD2 ASP A  10       0.422   3.358  -8.165  1.00 22.14           O  
ATOM    142  H   ASP A  10      -2.961   2.652  -6.068  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -2.608   0.904  -7.540  1.00 22.14           H  
ATOM    144 1HB  ASP A  10       0.244   1.427  -6.590  1.00 22.14           H  
ATOM    145 2HB  ASP A  10      -0.194   0.554  -8.056  1.00 22.14           H  
ATOM    146  N   LEU A  11      -0.699  -1.184  -6.374  1.00 18.62           N  
ATOM    147  CA  LEU A  11      -0.408  -2.474  -5.766  1.00 18.62           C  
ATOM    148  C   LEU A  11       1.064  -2.819  -5.954  1.00 18.62           C  
ATOM    149  O   LEU A  11       1.573  -2.749  -7.077  1.00 18.62           O  
ATOM    150  CB  LEU A  11      -1.275  -3.588  -6.354  1.00 18.62           C  
ATOM    151  CG  LEU A  11      -1.015  -4.995  -5.763  1.00 18.62           C  
ATOM    152  CD1 LEU A  11      -1.415  -4.998  -4.293  1.00 18.62           C  
ATOM    153  CD2 LEU A  11      -1.809  -6.024  -6.533  1.00 18.62           C  
ATOM    154  H   LEU A  11      -0.003  -0.806  -6.991  1.00 18.62           H  
ATOM    155  HA  LEU A  11      -0.612  -2.403  -4.700  1.00 18.62           H  
ATOM    156 1HB  LEU A  11      -2.325  -3.346  -6.184  1.00 18.62           H  
ATOM    157 2HB  LEU A  11      -1.098  -3.641  -7.426  1.00 18.62           H  
ATOM    158  HG  LEU A  11       0.041  -5.238  -5.842  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11      -1.243  -5.976  -3.866  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11      -0.837  -4.264  -3.752  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11      -2.473  -4.754  -4.209  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11      -1.619  -7.014  -6.115  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11      -2.874  -5.794  -6.460  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11      -1.507  -6.010  -7.577  1.00 18.62           H  
ATOM    165  N   SER A  12       1.736  -3.198  -4.866  1.00 14.36           N  
ATOM    166  CA  SER A  12       3.139  -3.605  -4.906  1.00 14.36           C  
ATOM    167  C   SER A  12       3.348  -5.091  -4.590  1.00 14.36           C  
ATOM    168  O   SER A  12       4.461  -5.612  -4.700  1.00 14.36           O  
ATOM    169  CB  SER A  12       3.950  -2.774  -3.940  1.00 14.36           C  
ATOM    170  OG  SER A  12       3.921  -1.428  -4.311  1.00 14.36           O  
ATOM    171  H   SER A  12       1.256  -3.200  -3.981  1.00 14.36           H  
ATOM    172  HA  SER A  12       3.519  -3.415  -5.910  1.00 14.36           H  
ATOM    173 1HB  SER A  12       3.548  -2.886  -2.938  1.00 14.36           H  
ATOM    174 2HB  SER A  12       4.979  -3.128  -3.920  1.00 14.36           H  
ATOM    175  HG  SER A  12       4.236  -0.916  -3.530  1.00 14.36           H  
ATOM    176  N   MET A  13       2.288  -5.792  -4.194  1.00 10.65           N  
ATOM    177  CA  MET A  13       2.448  -7.187  -3.779  1.00 10.65           C  
ATOM    178  C   MET A  13       2.544  -8.136  -4.966  1.00 10.65           C  
ATOM    179  O   MET A  13       1.633  -8.915  -5.234  1.00 10.65           O  
ATOM    180  CB  MET A  13       1.286  -7.620  -2.896  1.00 10.65           C  
ATOM    181  CG  MET A  13       1.170  -6.868  -1.590  1.00 10.65           C  
ATOM    182  SD  MET A  13       2.580  -7.110  -0.501  1.00 10.65           S  
ATOM    183  CE  MET A  13       3.515  -5.611  -0.795  1.00 10.65           C  
ATOM    184  H   MET A  13       1.384  -5.355  -4.158  1.00 10.65           H  
ATOM    185  HA  MET A  13       3.372  -7.273  -3.210  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.359  -7.525  -3.443  1.00 10.65           H  
ATOM    187 2HB  MET A  13       1.405  -8.677  -2.652  1.00 10.65           H  
ATOM    188 1HG  MET A  13       1.091  -5.814  -1.808  1.00 10.65           H  
ATOM    189 2HG  MET A  13       0.267  -7.179  -1.062  1.00 10.65           H  
ATOM    190 1HE  MET A  13       4.415  -5.617  -0.181  1.00 10.65           H  
ATOM    191 2HE  MET A  13       3.797  -5.555  -1.838  1.00 10.65           H  
ATOM    192 3HE  MET A  13       2.909  -4.753  -0.535  1.00 10.65           H  
ATOM    193  N   HIS A  14       3.691  -8.087  -5.636  1.00  8.23           N  
ATOM    194  CA  HIS A  14       3.936  -8.886  -6.837  1.00  8.23           C  
ATOM    195  C   HIS A  14       5.044  -9.909  -6.600  1.00  8.23           C  
ATOM    196  O   HIS A  14       5.282 -10.794  -7.421  1.00  8.23           O  
ATOM    197  CB  HIS A  14       4.335  -7.958  -7.979  1.00  8.23           C  
ATOM    198  CG  HIS A  14       3.309  -6.920  -8.237  1.00  8.23           C  
ATOM    199  ND1 HIS A  14       2.063  -7.191  -8.761  1.00  8.23           N  
ATOM    200  CD2 HIS A  14       3.339  -5.606  -7.992  1.00  8.23           C  
ATOM    201  CE1 HIS A  14       1.373  -6.062  -8.822  1.00  8.23           C  
ATOM    202  NE2 HIS A  14       2.132  -5.095  -8.354  1.00  8.23           N  
ATOM    203  H   HIS A  14       4.364  -7.389  -5.327  1.00  8.23           H  
ATOM    204  HA  HIS A  14       3.032  -9.423  -7.119  1.00  8.23           H  
ATOM    205 1HB  HIS A  14       5.275  -7.463  -7.734  1.00  8.23           H  
ATOM    206 2HB  HIS A  14       4.488  -8.535  -8.888  1.00  8.23           H  
ATOM    207  HD2 HIS A  14       4.172  -5.053  -7.562  1.00  8.23           H  
ATOM    208  HE1 HIS A  14       0.353  -5.951  -9.181  1.00  8.23           H  
ATOM    209  HE2 HIS A  14       1.889  -4.108  -8.239  1.00  8.23           H  
ATOM    210  N   LYS A  15       5.730  -9.764  -5.470  1.00  7.10           N  
ATOM    211  CA  LYS A  15       6.859 -10.611  -5.091  1.00  7.10           C  
ATOM    212  C   LYS A  15       6.597 -11.276  -3.746  1.00  7.10           C  
ATOM    213  O   LYS A  15       7.522 -11.554  -2.984  1.00  7.10           O  
ATOM    214  CB  LYS A  15       8.149  -9.791  -5.025  1.00  7.10           C  
ATOM    215  CG  LYS A  15       8.579  -9.177  -6.356  1.00  7.10           C  
ATOM    216  CD  LYS A  15       9.914  -8.453  -6.223  1.00  7.10           C  
ATOM    217  CE  LYS A  15      10.355  -7.844  -7.548  1.00  7.10           C  
ATOM    218  NZ  LYS A  15      11.650  -7.119  -7.420  1.00  7.10           N  
ATOM    219  H   LYS A  15       5.460  -9.021  -4.845  1.00  7.10           H  
ATOM    220  HA  LYS A  15       6.978 -11.398  -5.836  1.00  7.10           H  
ATOM    221 1HB  LYS A  15       8.027  -8.981  -4.306  1.00  7.10           H  
ATOM    222 2HB  LYS A  15       8.963 -10.424  -4.671  1.00  7.10           H  
ATOM    223 1HG  LYS A  15       8.668  -9.963  -7.108  1.00  7.10           H  
ATOM    224 2HG  LYS A  15       7.824  -8.465  -6.688  1.00  7.10           H  
ATOM    225 1HD  LYS A  15       9.827  -7.660  -5.477  1.00  7.10           H  
ATOM    226 2HD  LYS A  15      10.676  -9.157  -5.890  1.00  7.10           H  
ATOM    227 1HE  LYS A  15      10.466  -8.638  -8.285  1.00  7.10           H  
ATOM    228 2HE  LYS A  15       9.592  -7.145  -7.892  1.00  7.10           H  
ATOM    229 1HZ  LYS A  15      11.910  -6.731  -8.316  1.00  7.10           H  
ATOM    230 2HZ  LYS A  15      11.555  -6.373  -6.745  1.00  7.10           H  
ATOM    231 3HZ  LYS A  15      12.366  -7.761  -7.112  1.00  7.10           H  
ATOM    232  N   HIS A  16       5.324 -11.479  -3.434  1.00  7.11           N  
ATOM    233  CA  HIS A  16       4.938 -12.066  -2.158  1.00  7.11           C  
ATOM    234  C   HIS A  16       5.517 -13.482  -2.064  1.00  7.11           C  
ATOM    235  O   HIS A  16       5.473 -14.246  -3.029  1.00  7.11           O  
ATOM    236  CB  HIS A  16       3.402 -12.051  -2.046  1.00  7.11           C  
ATOM    237  CG  HIS A  16       2.833 -12.358  -0.691  1.00  7.11           C  
ATOM    238  ND1 HIS A  16       2.747 -13.632  -0.185  1.00  7.11           N  
ATOM    239  CD2 HIS A  16       2.311 -11.537   0.253  1.00  7.11           C  
ATOM    240  CE1 HIS A  16       2.196 -13.591   1.018  1.00  7.11           C  
ATOM    241  NE2 HIS A  16       1.921 -12.325   1.309  1.00  7.11           N  
ATOM    242  H   HIS A  16       4.612 -11.235  -4.108  1.00  7.11           H  
ATOM    243  HA  HIS A  16       5.348 -11.480  -1.338  1.00  7.11           H  
ATOM    244 1HB  HIS A  16       3.032 -11.067  -2.346  1.00  7.11           H  
ATOM    245 2HB  HIS A  16       2.989 -12.774  -2.748  1.00  7.11           H  
ATOM    246  HD1 HIS A  16       3.031 -14.468  -0.656  1.00  7.11           H  
ATOM    247  HD2 HIS A  16       2.167 -10.455   0.295  1.00  7.11           H  
ATOM    248  HE1 HIS A  16       2.047 -14.510   1.585  1.00  7.11           H  
ATOM    249  N   ARG A  17       6.066 -13.819  -0.899  1.00  8.26           N  
ATOM    250  CA  ARG A  17       6.685 -15.123  -0.671  1.00  8.26           C  
ATOM    251  C   ARG A  17       5.732 -16.128  -0.037  1.00  8.26           C  
ATOM    252  O   ARG A  17       5.019 -15.803   0.912  1.00  8.26           O  
ATOM    253  CB  ARG A  17       7.922 -14.960   0.202  1.00  8.26           C  
ATOM    254  CG  ARG A  17       8.714 -16.237   0.471  1.00  8.26           C  
ATOM    255  CD  ARG A  17       9.970 -15.953   1.227  1.00  8.26           C  
ATOM    256  NE  ARG A  17      10.740 -17.163   1.485  1.00  8.26           N  
ATOM    257  CZ  ARG A  17      11.921 -17.197   2.138  1.00  8.26           C  
ATOM    258  NH1 ARG A  17      12.459 -16.084   2.588  1.00  8.26           N  
ATOM    259  NH2 ARG A  17      12.540 -18.350   2.324  1.00  8.26           N  
ATOM    260  H   ARG A  17       6.065 -13.142  -0.152  1.00  8.26           H  
ATOM    261  HA  ARG A  17       7.005 -15.518  -1.635  1.00  8.26           H  
ATOM    262 1HB  ARG A  17       8.599 -14.246  -0.266  1.00  8.26           H  
ATOM    263 2HB  ARG A  17       7.629 -14.548   1.167  1.00  8.26           H  
ATOM    264 1HG  ARG A  17       8.109 -16.921   1.068  1.00  8.26           H  
ATOM    265 2HG  ARG A  17       8.975 -16.714  -0.474  1.00  8.26           H  
ATOM    266 1HD  ARG A  17      10.593 -15.267   0.655  1.00  8.26           H  
ATOM    267 2HD  ARG A  17       9.716 -15.501   2.184  1.00  8.26           H  
ATOM    268  HE  ARG A  17      10.357 -18.041   1.157  1.00  8.26           H  
ATOM    269 1HH1 ARG A  17      11.987 -15.202   2.445  1.00  8.26           H  
ATOM    270 2HH1 ARG A  17      13.342 -16.111   3.076  1.00  8.26           H  
ATOM    271 1HH2 ARG A  17      12.128 -19.206   1.977  1.00  8.26           H  
ATOM    272 2HH2 ARG A  17      13.423 -18.376   2.810  1.00  8.26           H  
ATOM    273  N   LYS A  18       5.734 -17.356  -0.557  1.00 10.71           N  
ATOM    274  CA  LYS A  18       4.907 -18.427  -0.009  1.00 10.71           C  
ATOM    275  C   LYS A  18       5.216 -18.649   1.468  1.00 10.71           C  
ATOM    276  O   LYS A  18       6.379 -18.769   1.857  1.00 10.71           O  
ATOM    277  CB  LYS A  18       5.118 -19.725  -0.794  1.00 10.71           C  
ATOM    278  CG  LYS A  18       4.245 -20.898  -0.336  1.00 10.71           C  
ATOM    279  CD  LYS A  18       4.451 -22.127  -1.220  1.00 10.71           C  
ATOM    280  CE  LYS A  18       3.610 -23.298  -0.743  1.00 10.71           C  
ATOM    281  NZ  LYS A  18       3.782 -24.496  -1.611  1.00 10.71           N  
ATOM    282  H   LYS A  18       6.327 -17.551  -1.351  1.00 10.71           H  
ATOM    283  HA  LYS A  18       3.859 -18.135  -0.091  1.00 10.71           H  
ATOM    284 1HB  LYS A  18       4.916 -19.550  -1.851  1.00 10.71           H  
ATOM    285 2HB  LYS A  18       6.157 -20.036  -0.704  1.00 10.71           H  
ATOM    286 1HG  LYS A  18       4.503 -21.161   0.695  1.00 10.71           H  
ATOM    287 2HG  LYS A  18       3.196 -20.609  -0.361  1.00 10.71           H  
ATOM    288 1HD  LYS A  18       4.182 -21.890  -2.251  1.00 10.71           H  
ATOM    289 2HD  LYS A  18       5.501 -22.417  -1.193  1.00 10.71           H  
ATOM    290 1HE  LYS A  18       3.909 -23.552   0.271  1.00 10.71           H  
ATOM    291 2HE  LYS A  18       2.558 -23.009  -0.740  1.00 10.71           H  
ATOM    292 1HZ  LYS A  18       3.212 -25.253  -1.260  1.00 10.71           H  
ATOM    293 2HZ  LYS A  18       3.498 -24.273  -2.555  1.00 10.71           H  
ATOM    294 3HZ  LYS A  18       4.751 -24.778  -1.609  1.00 10.71           H  
ATOM    295  N   ARG A  19       4.169 -18.703   2.282  1.00 14.44           N  
ATOM    296  CA  ARG A  19       4.304 -18.891   3.718  1.00 14.44           C  
ATOM    297  C   ARG A  19       4.539 -20.346   4.088  1.00 14.44           C  
ATOM    298  O   ARG A  19       4.090 -21.255   3.391  1.00 14.44           O  
ATOM    299  CB  ARG A  19       3.058 -18.382   4.421  1.00 14.44           C  
ATOM    300  CG  ARG A  19       2.854 -16.876   4.308  1.00 14.44           C  
ATOM    301  CD  ARG A  19       1.598 -16.429   4.965  1.00 14.44           C  
ATOM    302  NE  ARG A  19       1.412 -14.991   4.846  1.00 14.44           N  
ATOM    303  CZ  ARG A  19       0.306 -14.324   5.230  1.00 14.44           C  
ATOM    304  NH1 ARG A  19      -0.713 -14.974   5.749  1.00 14.44           N  
ATOM    305  NH2 ARG A  19       0.244 -13.012   5.084  1.00 14.44           N  
ATOM    306  H   ARG A  19       3.247 -18.594   1.889  1.00 14.44           H  
ATOM    307  HA  ARG A  19       5.159 -18.305   4.059  1.00 14.44           H  
ATOM    308 1HB  ARG A  19       2.179 -18.873   4.004  1.00 14.44           H  
ATOM    309 2HB  ARG A  19       3.103 -18.638   5.479  1.00 14.44           H  
ATOM    310 1HG  ARG A  19       3.690 -16.363   4.783  1.00 14.44           H  
ATOM    311 2HG  ARG A  19       2.815 -16.593   3.252  1.00 14.44           H  
ATOM    312 1HD  ARG A  19       0.747 -16.925   4.497  1.00 14.44           H  
ATOM    313 2HD  ARG A  19       1.630 -16.684   6.024  1.00 14.44           H  
ATOM    314  HE  ARG A  19       2.172 -14.450   4.448  1.00 14.44           H  
ATOM    315 1HH1 ARG A  19      -0.668 -15.978   5.861  1.00 14.44           H  
ATOM    316 2HH1 ARG A  19      -1.540 -14.472   6.036  1.00 14.44           H  
ATOM    317 1HH2 ARG A  19       1.029 -12.509   4.690  1.00 14.44           H  
ATOM    318 2HH2 ARG A  19      -0.583 -12.510   5.369  1.00 14.44           H  
ATOM    319  N   GLU A  20       5.192 -20.570   5.229  1.00 18.69           N  
ATOM    320  CA  GLU A  20       5.402 -21.928   5.731  1.00 18.69           C  
ATOM    321  C   GLU A  20       4.072 -22.633   5.999  1.00 18.69           C  
ATOM    322  O   GLU A  20       3.910 -23.828   5.737  1.00 18.69           O  
ATOM    323  CB  GLU A  20       6.245 -21.895   7.007  1.00 18.69           C  
ATOM    324  CG  GLU A  20       7.702 -21.486   6.793  1.00 18.69           C  
ATOM    325  CD  GLU A  20       8.493 -21.397   8.080  1.00 18.69           C  
ATOM    326  OE1 GLU A  20       7.903 -21.507   9.129  1.00 18.69           O  
ATOM    327  OE2 GLU A  20       9.687 -21.221   8.009  1.00 18.69           O  
ATOM    328  H   GLU A  20       5.556 -19.788   5.754  1.00 18.69           H  
ATOM    329  HA  GLU A  20       5.940 -22.495   4.967  1.00 18.69           H  
ATOM    330 1HB  GLU A  20       5.802 -21.193   7.714  1.00 18.69           H  
ATOM    331 2HB  GLU A  20       6.236 -22.879   7.475  1.00 18.69           H  
ATOM    332 1HG  GLU A  20       8.177 -22.216   6.138  1.00 18.69           H  
ATOM    333 2HG  GLU A  20       7.725 -20.520   6.290  1.00 18.69           H  
ATOM    334  N   ASN A  21       3.082 -21.882   6.488  1.00 22.17           N  
ATOM    335  CA  ASN A  21       1.770 -22.463   6.763  1.00 22.17           C  
ATOM    336  C   ASN A  21       0.975 -22.554   5.470  1.00 22.17           C  
ATOM    337  O   ASN A  21       0.018 -21.815   5.241  1.00 22.17           O  
ATOM    338  CB  ASN A  21       1.004 -21.673   7.805  1.00 22.17           C  
ATOM    339  CG  ASN A  21      -0.256 -22.402   8.258  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      -0.432 -23.598   7.983  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      -1.121 -21.700   8.952  1.00 22.17           N  
ATOM    342  H   ASN A  21       3.253 -20.908   6.674  1.00 22.17           H  
ATOM    343  HA  ASN A  21       1.908 -23.480   7.134  1.00 22.17           H  
ATOM    344 1HB  ASN A  21       1.643 -21.492   8.671  1.00 22.17           H  
ATOM    345 2HB  ASN A  21       0.724 -20.705   7.393  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      -1.964 -22.127   9.279  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      -0.936 -20.738   9.154  1.00 22.17           H  
ATOM    348  N   ALA A  22       1.378 -23.500   4.641  1.00 24.12           N  
ATOM    349  CA  ALA A  22       0.836 -23.718   3.310  1.00 24.12           C  
ATOM    350  C   ALA A  22      -0.454 -24.525   3.322  1.00 24.12           C  
ATOM    351  O   ALA A  22      -1.027 -24.793   2.265  1.00 24.12           O  
ATOM    352  CB  ALA A  22       1.872 -24.414   2.450  1.00 24.12           C  
ATOM    353  H   ALA A  22       2.184 -24.045   4.950  1.00 24.12           H  
ATOM    354  HA  ALA A  22       0.616 -22.742   2.876  1.00 24.12           H  
ATOM    355 1HB  ALA A  22       1.486 -24.541   1.445  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       2.776 -23.801   2.429  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       2.102 -25.382   2.877  1.00 24.12           H  
ATOM    358  N   PHE A  23      -0.906 -24.928   4.509  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.091 -25.758   4.615  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.146 -25.197   5.590  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.436 -25.819   6.618  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.658 -27.143   5.077  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.613 -27.735   4.171  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.731 -27.626   4.508  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.947 -28.355   2.981  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.713 -28.133   3.686  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.038 -28.861   2.152  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.368 -28.750   2.507  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.406 -24.654   5.343  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.536 -25.859   3.626  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.250 -27.087   6.087  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.517 -27.813   5.099  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.007 -27.130   5.441  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.996 -28.437   2.697  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.763 -28.039   3.967  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.234 -29.347   1.214  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.142 -29.147   1.851  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.812 -24.068   5.268  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.797 -23.383   6.096  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.129 -24.120   6.052  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.118 -23.626   5.513  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.888 -22.011   5.428  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.620 -22.295   3.969  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.561 -23.384   3.980  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.418 -23.303   7.126  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.879 -21.572   5.606  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.145 -21.329   5.870  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.547 -22.610   3.469  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.277 -21.381   3.460  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.698 -24.050   3.121  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.581 -22.895   3.986  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.131 -25.318   6.619  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.265 -26.235   6.589  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.490 -25.839   7.432  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.582 -26.379   7.221  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.782 -27.615   6.997  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.379 -27.642   8.338  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.258 -25.630   7.042  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.596 -26.299   5.552  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.576 -28.341   6.839  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.943 -27.901   6.363  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.672 -26.993   8.412  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.361 -24.876   8.354  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.498 -24.515   9.222  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.529 -23.614   8.523  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.837 -22.504   8.967  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.994 -23.808  10.468  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.178 -24.651  11.237  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.467 -24.426   8.470  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.002 -25.435   9.522  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.434 -22.920  10.178  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.845 -23.478  11.063  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.715 -25.419  11.448  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.127 -24.144   7.467  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.086 -23.434   6.629  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.493 -23.429   7.202  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.441 -23.888   6.560  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.105 -24.047   5.243  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.352 -25.426   5.306  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.840 -25.085   7.218  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.756 -22.398   6.540  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.876 -23.562   4.645  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.147 -23.867   4.754  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.602 -25.812   5.787  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.656 -22.862   8.398  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.973 -22.847   9.058  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.874 -21.737   8.506  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.345 -20.855   9.227  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.808 -22.676  10.558  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.128 -23.766  11.126  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.824 -22.475   8.844  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.460 -23.804   8.871  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.257 -21.758  10.759  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.790 -22.576  11.019  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.120 -23.608  12.074  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.178 -21.858   7.220  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -16.932 -20.873   6.453  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.427 -20.960   6.710  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.197 -20.096   6.292  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.652 -21.082   4.970  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.921 -20.786   4.519  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.779 -22.665   6.746  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.586 -19.880   6.737  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.903 -22.107   4.694  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.280 -20.416   4.381  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.075 -21.038   3.221  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.832 -22.019   7.394  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.219 -22.265   7.741  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.645 -21.537   9.018  1.00 24.67           C  
ATOM    450  O   SER A  30     -21.814 -21.598   9.399  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.461 -23.754   7.890  1.00 24.67           C  
ATOM    452  OG  SER A  30     -19.755 -24.275   8.983  1.00 24.67           O  
ATOM    453  H   SER A  30     -18.131 -22.681   7.691  1.00 24.67           H  
ATOM    454  HA  SER A  30     -20.841 -21.898   6.924  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -21.528 -23.933   8.024  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.156 -24.266   6.977  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.023 -23.748   9.740  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.703 -20.890   9.716  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.056 -20.231  10.968  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.166 -19.196  10.785  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.122 -18.365   9.875  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.832 -19.568  11.565  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.154 -18.854  12.732  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.736 -20.851   9.386  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.411 -20.990  11.665  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.088 -20.333  11.797  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.387 -18.898  10.831  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.316 -18.644  13.148  1.00 24.67           H  
ATOM    469  N   SER A  32     -22.133 -19.223  11.696  1.00 24.67           N  
ATOM    470  CA  SER A  32     -23.266 -18.306  11.693  1.00 24.67           C  
ATOM    471  C   SER A  32     -23.618 -17.886  13.123  1.00 24.67           C  
ATOM    472  O   SER A  32     -24.509 -18.482  13.723  1.00 24.67           O  
ATOM    473  CB  SER A  32     -24.470 -18.959  11.044  1.00 24.67           C  
ATOM    474  OG  SER A  32     -25.541 -18.056  10.946  1.00 24.67           O  
ATOM    475  H   SER A  32     -22.083 -19.933  12.413  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.005 -17.432  11.097  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.194 -19.315  10.049  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -24.774 -19.827  11.630  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.220 -17.324  10.413  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.937 -16.877  13.698  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.054 -16.416  15.080  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.482 -16.180  15.576  1.00 24.67           C  
ATOM    483  O   PRO A  33     -24.764 -16.333  16.763  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.274 -15.099  15.044  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.244 -15.304  13.961  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -21.957 -16.106  12.898  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.542 -17.144  15.736  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.968 -14.266  14.831  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.830 -14.896  16.027  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -20.878 -14.333  13.593  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -20.370 -15.837  14.369  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.465 -15.440  12.187  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -21.225 -16.763  12.410  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.388 -15.788  14.681  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -26.765 -15.525  15.078  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.849 -14.407  16.106  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.342 -13.307  15.878  1.00 24.67           O  
ATOM    498  H   GLY A  34     -25.130 -15.680  13.714  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -27.351 -15.260  14.198  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.202 -16.435  15.489  1.00 24.67           H  
ATOM    501  N   VAL A  35     -27.511 -14.687  17.226  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -27.685 -13.713  18.294  1.00 24.67           C  
ATOM    503  C   VAL A  35     -26.957 -14.156  19.557  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.181 -15.257  20.064  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.181 -13.520  18.599  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -29.355 -12.536  19.741  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.890 -13.022  17.342  1.00 24.67           C  
ATOM    508  H   VAL A  35     -27.888 -15.616  17.344  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.268 -12.759  17.971  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.612 -14.470  18.913  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.416 -12.413  19.956  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.848 -12.915  20.633  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.928 -11.576  19.461  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.951 -12.890  17.551  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -29.457 -12.069  17.035  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.769 -13.748  16.540  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.078 -13.298  20.060  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -25.292 -13.620  21.243  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.157 -13.940  22.455  1.00 24.67           C  
ATOM    520  O   LYS A  36     -27.038 -13.164  22.825  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.354 -12.461  21.584  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.434 -12.726  22.769  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.483 -11.564  23.013  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.588 -11.830  24.214  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.646 -10.700  24.463  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.944 -12.411  19.597  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.691 -14.502  21.020  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -23.731 -12.227  20.721  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.944 -11.575  21.814  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.037 -12.870  23.665  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.860 -13.632  22.592  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.861 -11.406  22.130  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.061 -10.659  23.198  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.212 -11.975  25.097  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.012 -12.738  24.036  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.068 -10.910  25.265  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.057 -10.567  23.652  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.171  -9.856  24.639  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.863 -15.066  23.094  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.560 -15.477  24.299  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.225 -14.538  25.461  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.054 -14.205  25.635  1.00 24.67           O  
ATOM    543  CB  SER A  37     -26.122 -16.884  24.664  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.615 -17.276  25.922  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.135 -15.658  22.721  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.620 -15.489  24.078  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.469 -17.580  23.903  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.034 -16.929  24.674  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.333 -16.577  26.545  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.208 -14.089  26.261  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.999 -13.332  27.479  1.00 24.67           C  
ATOM    552  C   PRO A  38     -26.079 -14.089  28.433  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.171 -15.316  28.577  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.425 -13.190  28.022  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.300 -13.215  26.787  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.625 -14.185  25.844  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.571 -12.351  27.230  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.644 -14.005  28.705  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -28.510 -12.254  28.601  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.324 -13.523  27.056  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -29.376 -12.202  26.364  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.014 -15.190  25.965  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.755 -13.799  24.815  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.199 -13.337  29.091  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.238 -13.873  30.051  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.946 -14.442  31.261  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.013 -13.962  31.646  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.250 -12.799  30.532  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -22.029 -13.370  31.318  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.099 -13.804  30.684  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.086 -13.429  32.553  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.210 -12.328  28.928  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.678 -14.676  29.569  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.885 -12.241  29.668  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.772 -12.091  31.166  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.315 -15.398  31.932  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.899 -15.938  33.153  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.161 -14.810  34.150  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.114 -14.858  34.924  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.980 -16.971  33.776  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.427 -15.748  31.595  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.848 -16.407  32.903  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.444 -17.367  34.680  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.808 -17.781  33.070  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.031 -16.498  34.029  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.325 -13.775  34.144  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.529 -12.673  35.054  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.860 -11.988  34.718  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.660 -11.685  35.595  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.411 -11.672  34.861  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.173 -12.249  35.149  1.00 24.67           O  
ATOM    592  H   SER A  41     -23.532 -13.743  33.502  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.556 -13.043  36.079  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.413 -11.312  33.831  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.578 -10.816  35.509  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.965 -12.788  34.332  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.111 -11.801  33.421  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.299 -11.105  32.913  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.575 -11.909  33.128  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.669 -11.352  33.255  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.117 -10.804  31.421  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.030  -9.774  31.130  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.745  -9.572  29.634  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -25.515 -10.513  28.847  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.764  -8.306  29.225  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.437 -12.150  32.755  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.400 -10.165  33.452  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.879 -11.720  30.890  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.055 -10.428  31.015  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.349  -8.818  31.541  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.110 -10.094  31.616  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.590  -8.085  28.264  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.953  -7.570  29.878  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.420 -13.224  33.182  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.525 -14.151  33.346  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.950 -14.405  34.795  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.927 -15.125  35.020  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.155 -15.486  32.722  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.049 -15.514  31.193  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.555 -16.838  30.730  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.445 -16.963  29.272  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.437 -17.435  28.475  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.589 -17.792  29.011  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.268 -17.564  27.168  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.481 -13.596  33.040  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -30.380 -13.745  32.808  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.189 -15.791  33.115  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.879 -16.242  33.026  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.021 -15.314  30.743  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.333 -14.757  30.879  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.562 -16.995  31.148  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.223 -17.619  31.088  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.564 -16.647  28.839  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.729 -17.707  30.008  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.329 -18.152  28.426  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.370 -17.349  26.734  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.016 -17.925  26.602  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.248 -13.833  35.781  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.604 -14.112  37.171  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.669 -12.854  38.031  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.913 -11.905  37.837  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.602 -15.093  37.806  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -28.540 -16.470  37.153  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.786 -16.727  36.032  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.139 -17.642  37.477  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.916 -17.994  35.691  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -28.734 -18.577  36.551  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.456 -13.215  35.577  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.589 -14.574  37.207  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.600 -14.656  37.748  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.839 -15.223  38.860  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.208 -16.053  35.551  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -29.822 -17.928  38.277  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.389 -18.387  34.822  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.552 -12.859  39.025  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.639 -11.734  39.950  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.309 -12.098  41.259  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.227 -12.922  41.298  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.411 -10.584  39.332  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.490  -9.487  40.223  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.167 -13.652  39.148  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.626 -11.396  40.174  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.925 -10.270  38.408  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.414 -10.918  39.078  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.971  -9.797  41.039  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.850 -11.459  42.321  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.478 -11.548  43.625  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.662 -10.603  43.582  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.801  -9.859  42.601  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.508 -11.157  44.720  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.206  -9.793  44.651  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.059 -10.840  42.202  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.838 -12.565  43.795  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.942 -11.387  45.692  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.594 -11.740  44.622  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.041  -9.333  44.808  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.516 -10.630  44.602  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.654  -9.722  44.629  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.592  -8.809  45.848  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.875  -9.091  46.808  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.979 -10.508  44.620  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.083 -11.301  45.814  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.031 -11.425  43.404  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.369 -11.274  45.367  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.625  -9.093  43.740  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.814  -9.810  44.582  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -36.936 -11.747  45.830  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.972 -11.974  43.402  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -35.956 -10.829  42.494  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.203 -12.132  43.439  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.364  -7.727  45.805  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.433  -6.755  46.892  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.864  -6.308  47.155  1.00 24.67           C  
ATOM    694  O   SER A  48     -37.113  -5.216  47.666  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.559  -5.561  46.564  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.974  -4.946  45.374  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.914  -7.560  44.974  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.054  -7.226  47.801  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.605  -4.843  47.385  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.523  -5.884  46.472  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.407  -4.178  45.263  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.833  -7.145  46.798  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.220  -6.747  47.001  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.536  -6.309  48.458  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.080  -5.218  48.632  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.159  -7.865  46.557  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.603  -8.041  46.393  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.406  -5.882  46.361  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.188  -7.527  46.656  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.957  -8.102  45.513  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.027  -8.751  47.141  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.148  -7.031  49.549  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.479  -6.641  50.916  1.00 24.67           C  
ATOM    714  C   PRO A  50     -38.551  -5.567  51.485  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.022  -5.704  52.592  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.326  -7.963  51.667  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.205  -8.672  50.944  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.390  -8.321  49.475  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.523  -6.297  50.945  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.095  -7.762  52.724  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.273  -8.520  51.645  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.235  -8.333  51.334  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.260  -9.755  51.130  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.393  -8.203  49.066  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.958  -9.107  48.989  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.406  -4.455  50.779  1.00 24.67           N  
ATOM    727  CA  SER A  51     -37.520  -3.385  51.235  1.00 24.67           C  
ATOM    728  C   SER A  51     -38.215  -2.435  52.192  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.421  -1.259  51.885  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.946  -2.606  50.065  1.00 24.67           C  
ATOM    731  OG  SER A  51     -36.064  -3.392  49.296  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.913  -4.376  49.898  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.686  -3.843  51.768  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.759  -2.253  49.434  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -36.421  -1.733  50.443  1.00 24.67           H  
ATOM    736  HG  SER A  51     -36.613  -4.001  48.759  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.576  -2.961  53.355  1.00 24.67           N  
ATOM    738  CA  SER A  52     -39.286  -2.189  54.368  1.00 24.67           C  
ATOM    739  C   SER A  52     -39.196  -2.798  55.763  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.230  -4.017  55.929  1.00 24.67           O  
ATOM    741  CB  SER A  52     -40.747  -2.049  53.984  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.454  -1.328  54.951  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.350  -3.946  53.497  1.00 24.67           H  
ATOM    744  HA  SER A  52     -38.840  -1.194  54.408  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.828  -1.546  53.020  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -41.185  -3.040  53.875  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.301  -1.789  55.781  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.130  -1.931  56.769  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.158  -2.340  58.171  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.725  -1.222  59.031  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.197  -0.111  59.045  1.00 24.67           O  
ATOM    752  CB  SER A  53     -37.768  -2.698  58.658  1.00 24.67           C  
ATOM    753  OG  SER A  53     -37.795  -3.043  60.018  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.084  -0.944  56.553  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.803  -3.214  58.270  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -37.377  -3.532  58.075  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.102  -1.851  58.509  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.264  -2.325  60.461  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.810  -1.521  59.732  1.00 24.67           N  
ATOM    760  CA  MET A  54     -41.479  -0.539  60.574  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.382  -0.907  62.044  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.296  -2.086  62.388  1.00 24.67           O  
ATOM    763  CB  MET A  54     -42.942  -0.412  60.161  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.163  -0.058  58.690  1.00 24.67           C  
ATOM    765  SD  MET A  54     -42.540   1.575  58.265  1.00 24.67           S  
ATOM    766  CE  MET A  54     -43.691   2.613  59.161  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.185  -2.457  59.675  1.00 24.67           H  
ATOM    768  HA  MET A  54     -40.991   0.426  60.444  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.456  -1.350  60.363  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.421   0.357  60.771  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -42.669  -0.791  58.053  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.230  -0.085  58.468  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -43.438   3.661  59.000  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -44.705   2.425  58.804  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.632   2.384  60.226  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.426   0.101  62.908  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.452  -0.125  64.348  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.700   0.518  64.945  1.00 24.67           C  
ATOM    779  O   THR A  55     -42.994   1.685  64.677  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.180   0.429  65.017  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -39.030  -0.232  64.466  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -40.222   0.196  66.521  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.467   1.048  62.559  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.504  -1.197  64.540  1.00 24.67           H  
ATOM    785  HB  THR A  55     -40.102   1.498  64.823  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.172  -1.186  64.477  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.314   0.590  66.976  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.084   0.704  66.944  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.296  -0.870  66.724  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.443  -0.252  65.732  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.663   0.247  66.348  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.356   1.287  67.439  1.00 24.67           C  
ATOM    793  O   SER A  56     -43.324   1.166  68.112  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.433  -0.907  66.962  1.00 24.67           C  
ATOM    795  OG  SER A  56     -45.838  -1.822  65.979  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.149  -1.203  65.904  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.268   0.670  65.557  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.810  -1.411  67.698  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -46.307  -0.519  67.489  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.360  -2.491  66.436  1.00 24.67           H  
ATOM    801  N   PRO A  57     -45.210   2.314  67.634  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -45.158   3.256  68.737  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.240   2.496  70.048  1.00 24.67           C  
ATOM    804  O   PRO A  57     -45.982   1.523  70.158  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -46.408   4.118  68.511  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -46.654   4.041  67.024  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.250   2.632  66.627  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -44.234   3.847  68.675  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.247   3.726  69.102  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -46.222   5.146  68.856  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -47.711   4.261  66.804  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.057   4.806  66.504  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.096   1.934  66.690  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -45.820   2.703  65.614  1.00 24.67           H  
ATOM    815  N   GLN A  58     -44.510   2.964  71.051  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.493   2.308  72.357  1.00 24.67           C  
ATOM    817  C   GLN A  58     -45.453   2.956  73.357  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.521   2.552  74.518  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -43.062   2.292  72.883  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.110   1.531  71.949  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.481   0.053  71.796  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.528  -0.682  72.792  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.761  -0.386  70.565  1.00 24.67           N  
ATOM    824  H   GLN A  58     -43.920   3.772  70.904  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.811   1.274  72.221  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.698   3.314  72.996  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -43.035   1.821  73.866  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.142   1.990  70.958  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.099   1.590  72.354  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.017  -1.340  70.422  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.742   0.243  69.758  1.00 24.67           H  
ATOM    832  N   SER A  59     -46.188   3.965  72.893  1.00 24.67           N  
ATOM    833  CA  SER A  59     -47.147   4.709  73.708  1.00 24.67           C  
ATOM    834  C   SER A  59     -46.493   5.270  74.972  1.00 24.67           C  
ATOM    835  O   SER A  59     -45.429   5.894  74.898  1.00 24.67           O  
ATOM    836  CB  SER A  59     -48.331   3.813  74.064  1.00 24.67           C  
ATOM    837  OG  SER A  59     -49.384   4.543  74.669  1.00 24.67           O  
ATOM    838  H   SER A  59     -46.076   4.219  71.926  1.00 24.67           H  
ATOM    839  HA  SER A  59     -47.520   5.548  73.117  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.697   3.336  73.153  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -48.010   3.017  74.736  1.00 24.67           H  
ATOM    842  HG  SER A  59     -49.076   4.836  75.532  1.00 24.67           H  
ATOM    843  N   SER A  60     -47.146   5.066  76.109  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.681   5.554  77.400  1.00 24.67           C  
ATOM    845  C   SER A  60     -47.418   4.843  78.526  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.797   4.277  79.424  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.638   4.710  78.448  1.00 24.67           O  
ATOM    848  CB  SER A  60     -46.890   7.053  77.513  1.00 24.67           C  
ATOM    849  OG  SER A  60     -46.484   7.526  78.764  1.00 24.67           O  
ATOM    850  H   SER A  60     -48.007   4.538  76.065  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.616   5.336  77.492  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.323   7.561  76.734  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -47.943   7.288  77.357  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.540   7.356  78.816  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644043 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       0.352   0.156  -0.099  1.00  6.30           N  
ATOM      2  CA  ILE A   1       1.642   0.638   0.372  1.00  6.30           C  
ATOM      3  C   ILE A   1       1.783   2.129   0.154  1.00  6.30           C  
ATOM      4  O   ILE A   1       1.709   2.599  -0.985  1.00  6.30           O  
ATOM      5  CB  ILE A   1       2.815  -0.045  -0.355  1.00  6.30           C  
ATOM      6  CG1 ILE A   1       2.806  -1.532  -0.120  1.00  6.30           C  
ATOM      7  CG2 ILE A   1       4.126   0.545   0.118  1.00  6.30           C  
ATOM      8  CD1 ILE A   1       3.818  -2.280  -0.958  1.00  6.30           C  
ATOM      9 1H   ILE A   1      -0.041  -0.479   0.582  1.00  6.30           H  
ATOM     10 2H   ILE A   1      -0.265   0.947  -0.218  1.00  6.30           H  
ATOM     11 3H   ILE A   1       0.470  -0.320  -0.981  1.00  6.30           H  
ATOM     12  HA  ILE A   1       1.717   0.429   1.434  1.00  6.30           H  
ATOM     13  HB  ILE A   1       2.718   0.120  -1.428  1.00  6.30           H  
ATOM     14 1HG1 ILE A   1       3.019  -1.707   0.900  1.00  6.30           H  
ATOM     15 2HG1 ILE A   1       1.814  -1.925  -0.339  1.00  6.30           H  
ATOM     16 1HG2 ILE A   1       4.932   0.063  -0.414  1.00  6.30           H  
ATOM     17 2HG2 ILE A   1       4.154   1.614  -0.077  1.00  6.30           H  
ATOM     18 3HG2 ILE A   1       4.229   0.374   1.177  1.00  6.30           H  
ATOM     19 1HD1 ILE A   1       3.765  -3.344  -0.735  1.00  6.30           H  
ATOM     20 2HD1 ILE A   1       3.606  -2.119  -2.016  1.00  6.30           H  
ATOM     21 3HD1 ILE A   1       4.817  -1.913  -0.729  1.00  6.30           H  
ATOM     22  N   GLU A   2       1.996   2.884   1.224  1.00  8.23           N  
ATOM     23  CA  GLU A   2       2.218   4.317   1.014  1.00  8.23           C  
ATOM     24  C   GLU A   2       3.719   4.544   0.929  1.00  8.23           C  
ATOM     25  O   GLU A   2       4.483   3.848   1.589  1.00  8.23           O  
ATOM     26  CB  GLU A   2       1.562   5.176   2.099  1.00  8.23           C  
ATOM     27  CG  GLU A   2       0.027   5.105   2.111  1.00  8.23           C  
ATOM     28  CD  GLU A   2      -0.628   6.037   3.118  1.00  8.23           C  
ATOM     29  OE1 GLU A   2       0.075   6.745   3.798  1.00  8.23           O  
ATOM     30  OE2 GLU A   2      -1.835   6.035   3.199  1.00  8.23           O  
ATOM     31  H   GLU A   2       2.052   2.452   2.153  1.00  8.23           H  
ATOM     32  HA  GLU A   2       1.782   4.611   0.059  1.00  8.23           H  
ATOM     33 1HB  GLU A   2       1.918   4.865   3.079  1.00  8.23           H  
ATOM     34 2HB  GLU A   2       1.850   6.220   1.963  1.00  8.23           H  
ATOM     35 1HG  GLU A   2      -0.339   5.353   1.115  1.00  8.23           H  
ATOM     36 2HG  GLU A   2      -0.271   4.078   2.328  1.00  8.23           H  
ATOM     37  N   VAL A   3       4.155   5.488   0.109  1.00 11.08           N  
ATOM     38  CA  VAL A   3       5.592   5.718  -0.029  1.00 11.08           C  
ATOM     39  C   VAL A   3       5.943   7.158   0.321  1.00 11.08           C  
ATOM     40  O   VAL A   3       5.264   8.093  -0.104  1.00 11.08           O  
ATOM     41  CB  VAL A   3       6.065   5.323  -1.450  1.00 11.08           C  
ATOM     42  CG1 VAL A   3       7.575   5.554  -1.617  1.00 11.08           C  
ATOM     43  CG2 VAL A   3       5.746   3.866  -1.670  1.00 11.08           C  
ATOM     44  H   VAL A   3       3.497   6.040  -0.423  1.00 11.08           H  
ATOM     45  HA  VAL A   3       6.115   5.069   0.671  1.00 11.08           H  
ATOM     46  HB  VAL A   3       5.552   5.934  -2.190  1.00 11.08           H  
ATOM     47 1HG1 VAL A   3       7.877   5.261  -2.621  1.00 11.08           H  
ATOM     48 2HG1 VAL A   3       7.814   6.566  -1.475  1.00 11.08           H  
ATOM     49 3HG1 VAL A   3       8.119   4.950  -0.883  1.00 11.08           H  
ATOM     50 1HG2 VAL A   3       6.074   3.562  -2.665  1.00 11.08           H  
ATOM     51 2HG2 VAL A   3       6.269   3.301  -0.919  1.00 11.08           H  
ATOM     52 3HG2 VAL A   3       4.674   3.693  -1.578  1.00 11.08           H  
ATOM     53  N   ASP A   4       7.016   7.335   1.091  1.00 14.76           N  
ATOM     54  CA  ASP A   4       7.455   8.668   1.555  1.00 14.76           C  
ATOM     55  C   ASP A   4       8.300   9.471   0.556  1.00 14.76           C  
ATOM     56  O   ASP A   4       8.990  10.420   0.940  1.00 14.76           O  
ATOM     57  CB  ASP A   4       8.243   8.549   2.864  1.00 14.76           C  
ATOM     58  CG  ASP A   4       9.585   7.765   2.771  1.00 14.76           C  
ATOM     59  OD1 ASP A   4       9.950   7.252   1.714  1.00 14.76           O  
ATOM     60  OD2 ASP A   4      10.267   7.723   3.776  1.00 14.76           O  
ATOM     61  H   ASP A   4       7.522   6.494   1.389  1.00 14.76           H  
ATOM     62  HA  ASP A   4       6.558   9.253   1.762  1.00 14.76           H  
ATOM     63 1HB  ASP A   4       8.462   9.552   3.233  1.00 14.76           H  
ATOM     64 2HB  ASP A   4       7.617   8.063   3.616  1.00 14.76           H  
ATOM     65  N   GLU A   5       8.312   9.007  -0.695  1.00 18.72           N  
ATOM     66  CA  GLU A   5       9.060   9.534  -1.847  1.00 18.72           C  
ATOM     67  C   GLU A   5      10.568   9.502  -1.618  1.00 18.72           C  
ATOM     68  O   GLU A   5      11.337  10.144  -2.339  1.00 18.72           O  
ATOM     69  CB  GLU A   5       8.607  10.959  -2.187  1.00 18.72           C  
ATOM     70  CG  GLU A   5       7.127  11.062  -2.578  1.00 18.72           C  
ATOM     71  CD  GLU A   5       6.696  12.460  -3.003  1.00 18.72           C  
ATOM     72  OE1 GLU A   5       7.382  13.403  -2.688  1.00 18.72           O  
ATOM     73  OE2 GLU A   5       5.676  12.570  -3.645  1.00 18.72           O  
ATOM     74  H   GLU A   5       7.703   8.224  -0.864  1.00 18.72           H  
ATOM     75  HA  GLU A   5       8.844   8.897  -2.704  1.00 18.72           H  
ATOM     76 1HB  GLU A   5       8.781  11.617  -1.339  1.00 18.72           H  
ATOM     77 2HB  GLU A   5       9.200  11.336  -3.019  1.00 18.72           H  
ATOM     78 1HG  GLU A   5       6.943  10.374  -3.404  1.00 18.72           H  
ATOM     79 2HG  GLU A   5       6.518  10.738  -1.735  1.00 18.72           H  
ATOM     80  N   ASN A   6      10.962   8.691  -0.653  1.00 22.07           N  
ATOM     81  CA  ASN A   6      12.302   8.419  -0.220  1.00 22.07           C  
ATOM     82  C   ASN A   6      12.374   6.893  -0.169  1.00 22.07           C  
ATOM     83  O   ASN A   6      11.742   6.227  -0.994  1.00 22.07           O  
ATOM     84  CB  ASN A   6      12.560   9.161   1.085  1.00 22.07           C  
ATOM     85  CG  ASN A   6      12.873  10.619   0.860  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      14.001  10.970   0.485  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      11.886  11.475   1.023  1.00 22.07           N  
ATOM     88  H   ASN A   6      10.255   8.210  -0.085  1.00 22.07           H  
ATOM     89  HA  ASN A   6      13.011   8.765  -0.973  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      11.681   9.111   1.705  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      13.375   8.710   1.633  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      12.038  12.450   0.862  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      10.949  11.146   1.262  1.00 22.07           H  
ATOM     94  N   GLY A   7      13.178   6.324   0.717  1.00 24.07           N  
ATOM     95  CA  GLY A   7      13.365   4.877   0.729  1.00 24.07           C  
ATOM     96  C   GLY A   7      12.338   4.039   1.524  1.00 24.07           C  
ATOM     97  O   GLY A   7      12.558   2.835   1.682  1.00 24.07           O  
ATOM     98  H   GLY A   7      13.670   6.889   1.391  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      13.375   4.524  -0.302  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      14.357   4.666   1.122  1.00 24.07           H  
ATOM    101  N   THR A   8      11.248   4.628   2.051  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.337   3.805   2.856  1.00 24.67           C  
ATOM    103  C   THR A   8       8.981   3.509   2.218  1.00 24.67           C  
ATOM    104  O   THR A   8       8.226   4.390   1.789  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.080   4.409   4.258  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.313   4.492   4.985  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.076   3.549   5.046  1.00 24.67           C  
ATOM    108  H   THR A   8      11.033   5.624   1.901  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.814   2.842   3.024  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.670   5.395   4.159  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.801   5.266   4.676  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.911   3.996   6.023  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.127   3.508   4.513  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.468   2.540   5.169  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.684   2.207   2.207  1.00 24.20           N  
ATOM    116  CA  LEU A   9       7.427   1.631   1.747  1.00 24.20           C  
ATOM    117  C   LEU A   9       6.586   1.174   2.934  1.00 24.20           C  
ATOM    118  O   LEU A   9       6.913   0.205   3.628  1.00 24.20           O  
ATOM    119  CB  LEU A   9       7.682   0.450   0.813  1.00 24.20           C  
ATOM    120  CG  LEU A   9       7.928   0.754  -0.666  1.00 24.20           C  
ATOM    121  CD1 LEU A   9       9.169   1.622  -0.845  1.00 24.20           C  
ATOM    122  CD2 LEU A   9       8.059  -0.560  -1.394  1.00 24.20           C  
ATOM    123  H   LEU A   9       9.389   1.575   2.564  1.00 24.20           H  
ATOM    124  HA  LEU A   9       6.866   2.394   1.210  1.00 24.20           H  
ATOM    125 1HB  LEU A   9       8.553  -0.088   1.178  1.00 24.20           H  
ATOM    126 2HB  LEU A   9       6.841  -0.207   0.867  1.00 24.20           H  
ATOM    127  HG  LEU A   9       7.087   1.278  -1.072  1.00 24.20           H  
ATOM    128 1HD1 LEU A   9       9.320   1.819  -1.906  1.00 24.20           H  
ATOM    129 2HD1 LEU A   9       9.036   2.563  -0.333  1.00 24.20           H  
ATOM    130 3HD1 LEU A   9      10.040   1.106  -0.444  1.00 24.20           H  
ATOM    131 1HD2 LEU A   9       8.215  -0.371  -2.457  1.00 24.20           H  
ATOM    132 2HD2 LEU A   9       8.907  -1.115  -0.995  1.00 24.20           H  
ATOM    133 3HD2 LEU A   9       7.149  -1.142  -1.258  1.00 24.20           H  
ATOM    134  N   ASP A  10       5.512   1.882   3.201  1.00 22.48           N  
ATOM    135  CA  ASP A  10       4.704   1.590   4.359  1.00 22.48           C  
ATOM    136  C   ASP A  10       3.685   0.505   4.057  1.00 22.48           C  
ATOM    137  O   ASP A  10       2.549   0.775   3.633  1.00 22.48           O  
ATOM    138  CB  ASP A  10       4.035   2.875   4.857  1.00 22.48           C  
ATOM    139  CG  ASP A  10       3.237   2.727   6.156  1.00 22.48           C  
ATOM    140  OD1 ASP A  10       2.953   1.625   6.538  1.00 22.48           O  
ATOM    141  OD2 ASP A  10       2.927   3.727   6.755  1.00 22.48           O  
ATOM    142  H   ASP A  10       5.247   2.651   2.598  1.00 22.48           H  
ATOM    143  HA  ASP A  10       5.360   1.224   5.152  1.00 22.48           H  
ATOM    144 1HB  ASP A  10       4.801   3.635   5.009  1.00 22.48           H  
ATOM    145 2HB  ASP A  10       3.371   3.250   4.084  1.00 22.48           H  
ATOM    146  N   LEU A  11       4.096  -0.743   4.286  1.00 19.31           N  
ATOM    147  CA  LEU A  11       3.274  -1.926   4.004  1.00 19.31           C  
ATOM    148  C   LEU A  11       2.178  -2.168   5.031  1.00 19.31           C  
ATOM    149  O   LEU A  11       2.191  -3.174   5.740  1.00 19.31           O  
ATOM    150  CB  LEU A  11       4.141  -3.192   3.928  1.00 19.31           C  
ATOM    151  CG  LEU A  11       4.834  -3.488   2.594  1.00 19.31           C  
ATOM    152  CD1 LEU A  11       5.827  -2.409   2.283  1.00 19.31           C  
ATOM    153  CD2 LEU A  11       5.514  -4.831   2.680  1.00 19.31           C  
ATOM    154  H   LEU A  11       5.062  -0.841   4.605  1.00 19.31           H  
ATOM    155  HA  LEU A  11       2.787  -1.776   3.050  1.00 19.31           H  
ATOM    156 1HB  LEU A  11       4.918  -3.117   4.687  1.00 19.31           H  
ATOM    157 2HB  LEU A  11       3.513  -4.048   4.168  1.00 19.31           H  
ATOM    158  HG  LEU A  11       4.100  -3.519   1.805  1.00 19.31           H  
ATOM    159 1HD1 LEU A  11       6.312  -2.622   1.331  1.00 19.31           H  
ATOM    160 2HD1 LEU A  11       5.310  -1.464   2.222  1.00 19.31           H  
ATOM    161 3HD1 LEU A  11       6.579  -2.361   3.069  1.00 19.31           H  
ATOM    162 1HD2 LEU A  11       6.000  -5.049   1.729  1.00 19.31           H  
ATOM    163 2HD2 LEU A  11       6.260  -4.806   3.474  1.00 19.31           H  
ATOM    164 3HD2 LEU A  11       4.774  -5.599   2.897  1.00 19.31           H  
ATOM    165  N   SER A  12       1.247  -1.235   5.120  1.00 15.34           N  
ATOM    166  CA  SER A  12       0.131  -1.349   6.044  1.00 15.34           C  
ATOM    167  C   SER A  12      -0.732  -2.560   5.701  1.00 15.34           C  
ATOM    168  O   SER A  12      -1.062  -2.803   4.532  1.00 15.34           O  
ATOM    169  CB  SER A  12      -0.703  -0.084   6.018  1.00 15.34           C  
ATOM    170  OG  SER A  12      -1.827  -0.205   6.850  1.00 15.34           O  
ATOM    171  H   SER A  12       1.354  -0.413   4.528  1.00 15.34           H  
ATOM    172  HA  SER A  12       0.531  -1.484   7.050  1.00 15.34           H  
ATOM    173 1HB  SER A  12      -0.089   0.762   6.339  1.00 15.34           H  
ATOM    174 2HB  SER A  12      -1.023   0.112   4.997  1.00 15.34           H  
ATOM    175  HG  SER A  12      -2.279  -1.007   6.568  1.00 15.34           H  
ATOM    176  N   MET A  13      -1.161  -3.297   6.717  1.00 11.77           N  
ATOM    177  CA  MET A  13      -1.990  -4.476   6.485  1.00 11.77           C  
ATOM    178  C   MET A  13      -3.453  -4.134   6.250  1.00 11.77           C  
ATOM    179  O   MET A  13      -4.297  -4.271   7.137  1.00 11.77           O  
ATOM    180  CB  MET A  13      -1.829  -5.460   7.634  1.00 11.77           C  
ATOM    181  CG  MET A  13      -0.427  -6.059   7.729  1.00 11.77           C  
ATOM    182  SD  MET A  13      -0.021  -7.100   6.286  1.00 11.77           S  
ATOM    183  CE  MET A  13       0.967  -6.018   5.249  1.00 11.77           C  
ATOM    184  H   MET A  13      -0.881  -3.056   7.657  1.00 11.77           H  
ATOM    185  HA  MET A  13      -1.631  -4.967   5.581  1.00 11.77           H  
ATOM    186 1HB  MET A  13      -2.050  -4.961   8.576  1.00 11.77           H  
ATOM    187 2HB  MET A  13      -2.541  -6.277   7.516  1.00 11.77           H  
ATOM    188 1HG  MET A  13       0.308  -5.254   7.787  1.00 11.77           H  
ATOM    189 2HG  MET A  13      -0.344  -6.666   8.630  1.00 11.77           H  
ATOM    190 1HE  MET A  13       1.271  -6.550   4.348  1.00 11.77           H  
ATOM    191 2HE  MET A  13       0.384  -5.144   4.969  1.00 11.77           H  
ATOM    192 3HE  MET A  13       1.856  -5.699   5.796  1.00 11.77           H  
ATOM    193  N   HIS A  14      -3.729  -3.684   5.033  1.00  9.36           N  
ATOM    194  CA  HIS A  14      -5.065  -3.256   4.628  1.00  9.36           C  
ATOM    195  C   HIS A  14      -6.097  -4.346   4.856  1.00  9.36           C  
ATOM    196  O   HIS A  14      -5.932  -5.489   4.426  1.00  9.36           O  
ATOM    197  CB  HIS A  14      -5.100  -2.849   3.153  1.00  9.36           C  
ATOM    198  CG  HIS A  14      -6.446  -2.316   2.726  1.00  9.36           C  
ATOM    199  ND1 HIS A  14      -6.928  -1.089   3.140  1.00  9.36           N  
ATOM    200  CD2 HIS A  14      -7.407  -2.848   1.929  1.00  9.36           C  
ATOM    201  CE1 HIS A  14      -8.127  -0.893   2.617  1.00  9.36           C  
ATOM    202  NE2 HIS A  14      -8.439  -1.943   1.880  1.00  9.36           N  
ATOM    203  H   HIS A  14      -2.936  -3.591   4.398  1.00  9.36           H  
ATOM    204  HA  HIS A  14      -5.360  -2.393   5.221  1.00  9.36           H  
ATOM    205 1HB  HIS A  14      -4.345  -2.083   2.967  1.00  9.36           H  
ATOM    206 2HB  HIS A  14      -4.858  -3.709   2.531  1.00  9.36           H  
ATOM    207  HD2 HIS A  14      -7.369  -3.813   1.426  1.00  9.36           H  
ATOM    208  HE1 HIS A  14      -8.752  -0.014   2.770  1.00  9.36           H  
ATOM    209  HE2 HIS A  14      -9.298  -2.063   1.363  1.00  9.36           H  
ATOM    210  N   LYS A  15      -7.200  -3.971   5.499  1.00  8.20           N  
ATOM    211  CA  LYS A  15      -8.248  -4.930   5.824  1.00  8.20           C  
ATOM    212  C   LYS A  15      -9.154  -5.238   4.642  1.00  8.20           C  
ATOM    213  O   LYS A  15     -10.314  -4.838   4.599  1.00  8.20           O  
ATOM    214  CB  LYS A  15      -9.086  -4.405   6.987  1.00  8.20           C  
ATOM    215  CG  LYS A  15      -8.274  -4.126   8.251  1.00  8.20           C  
ATOM    216  CD  LYS A  15      -7.644  -5.397   8.808  1.00  8.20           C  
ATOM    217  CE  LYS A  15      -6.887  -5.117  10.101  1.00  8.20           C  
ATOM    218  NZ  LYS A  15      -6.232  -6.343  10.639  1.00  8.20           N  
ATOM    219  H   LYS A  15      -7.289  -3.014   5.798  1.00  8.20           H  
ATOM    220  HA  LYS A  15      -7.776  -5.861   6.132  1.00  8.20           H  
ATOM    221 1HB  LYS A  15      -9.583  -3.483   6.690  1.00  8.20           H  
ATOM    222 2HB  LYS A  15      -9.856  -5.134   7.232  1.00  8.20           H  
ATOM    223 1HG  LYS A  15      -7.475  -3.418   8.018  1.00  8.20           H  
ATOM    224 2HG  LYS A  15      -8.918  -3.683   9.011  1.00  8.20           H  
ATOM    225 1HD  LYS A  15      -8.419  -6.141   8.993  1.00  8.20           H  
ATOM    226 2HD  LYS A  15      -6.942  -5.799   8.073  1.00  8.20           H  
ATOM    227 1HE  LYS A  15      -6.122  -4.365   9.907  1.00  8.20           H  
ATOM    228 2HE  LYS A  15      -7.582  -4.731  10.846  1.00  8.20           H  
ATOM    229 1HZ  LYS A  15      -5.739  -6.116  11.489  1.00  8.20           H  
ATOM    230 2HZ  LYS A  15      -6.930  -7.045  10.831  1.00  8.20           H  
ATOM    231 3HZ  LYS A  15      -5.578  -6.695   9.953  1.00  8.20           H  
ATOM    232  N   HIS A  16      -8.596  -5.956   3.679  1.00  8.21           N  
ATOM    233  CA  HIS A  16      -9.327  -6.352   2.482  1.00  8.21           C  
ATOM    234  C   HIS A  16     -10.453  -7.287   2.921  1.00  8.21           C  
ATOM    235  O   HIS A  16     -10.234  -8.149   3.772  1.00  8.21           O  
ATOM    236  CB  HIS A  16      -8.364  -7.056   1.511  1.00  8.21           C  
ATOM    237  CG  HIS A  16      -8.889  -7.336   0.121  1.00  8.21           C  
ATOM    238  ND1 HIS A  16      -9.771  -8.360  -0.156  1.00  8.21           N  
ATOM    239  CD2 HIS A  16      -8.605  -6.750  -1.068  1.00  8.21           C  
ATOM    240  CE1 HIS A  16     -10.017  -8.386  -1.458  1.00  8.21           C  
ATOM    241  NE2 HIS A  16      -9.306  -7.429  -2.033  1.00  8.21           N  
ATOM    242  H   HIS A  16      -7.616  -6.205   3.803  1.00  8.21           H  
ATOM    243  HA  HIS A  16      -9.761  -5.481   1.992  1.00  8.21           H  
ATOM    244 1HB  HIS A  16      -7.457  -6.456   1.415  1.00  8.21           H  
ATOM    245 2HB  HIS A  16      -8.066  -8.009   1.946  1.00  8.21           H  
ATOM    246  HD1 HIS A  16     -10.127  -9.023   0.507  1.00  8.21           H  
ATOM    247  HD2 HIS A  16      -7.955  -5.922  -1.349  1.00  8.21           H  
ATOM    248  HE1 HIS A  16     -10.697  -9.126  -1.879  1.00  8.21           H  
ATOM    249  N   ARG A  17     -11.656  -7.122   2.361  1.00  9.38           N  
ATOM    250  CA  ARG A  17     -12.765  -7.995   2.751  1.00  9.38           C  
ATOM    251  C   ARG A  17     -13.375  -8.781   1.593  1.00  9.38           C  
ATOM    252  O   ARG A  17     -13.511 -10.002   1.673  1.00  9.38           O  
ATOM    253  CB  ARG A  17     -13.879  -7.177   3.394  1.00  9.38           C  
ATOM    254  CG  ARG A  17     -13.485  -6.433   4.672  1.00  9.38           C  
ATOM    255  CD  ARG A  17     -13.134  -7.348   5.788  1.00  9.38           C  
ATOM    256  NE  ARG A  17     -12.758  -6.612   6.987  1.00  9.38           N  
ATOM    257  CZ  ARG A  17     -12.339  -7.175   8.137  1.00  9.38           C  
ATOM    258  NH1 ARG A  17     -12.252  -8.484   8.241  1.00  9.38           N  
ATOM    259  NH2 ARG A  17     -12.019  -6.410   9.167  1.00  9.38           N  
ATOM    260  H   ARG A  17     -11.792  -6.397   1.678  1.00  9.38           H  
ATOM    261  HA  ARG A  17     -12.398  -8.709   3.485  1.00  9.38           H  
ATOM    262 1HB  ARG A  17     -14.240  -6.438   2.685  1.00  9.38           H  
ATOM    263 2HB  ARG A  17     -14.716  -7.833   3.634  1.00  9.38           H  
ATOM    264 1HG  ARG A  17     -12.628  -5.800   4.472  1.00  9.38           H  
ATOM    265 2HG  ARG A  17     -14.320  -5.813   4.996  1.00  9.38           H  
ATOM    266 1HD  ARG A  17     -13.988  -7.979   6.027  1.00  9.38           H  
ATOM    267 2HD  ARG A  17     -12.290  -7.971   5.494  1.00  9.38           H  
ATOM    268  HE  ARG A  17     -12.808  -5.602   6.947  1.00  9.38           H  
ATOM    269 1HH1 ARG A  17     -12.496  -9.070   7.454  1.00  9.38           H  
ATOM    270 2HH1 ARG A  17     -11.940  -8.903   9.106  1.00  9.38           H  
ATOM    271 1HH2 ARG A  17     -12.088  -5.404   9.088  1.00  9.38           H  
ATOM    272 2HH2 ARG A  17     -11.710  -6.830  10.030  1.00  9.38           H  
ATOM    273  N   LYS A  18     -13.748  -8.090   0.518  1.00 11.81           N  
ATOM    274  CA  LYS A  18     -14.409  -8.763  -0.595  1.00 11.81           C  
ATOM    275  C   LYS A  18     -14.450  -7.938  -1.876  1.00 11.81           C  
ATOM    276  O   LYS A  18     -14.279  -6.714  -1.864  1.00 11.81           O  
ATOM    277  CB  LYS A  18     -15.843  -9.147  -0.213  1.00 11.81           C  
ATOM    278  CG  LYS A  18     -16.749  -7.964   0.102  1.00 11.81           C  
ATOM    279  CD  LYS A  18     -18.144  -8.427   0.507  1.00 11.81           C  
ATOM    280  CE  LYS A  18     -19.060  -7.245   0.805  1.00 11.81           C  
ATOM    281  NZ  LYS A  18     -20.425  -7.689   1.202  1.00 11.81           N  
ATOM    282  H   LYS A  18     -13.603  -7.096   0.481  1.00 11.81           H  
ATOM    283  HA  LYS A  18     -13.854  -9.677  -0.814  1.00 11.81           H  
ATOM    284 1HB  LYS A  18     -16.300  -9.696  -1.038  1.00 11.81           H  
ATOM    285 2HB  LYS A  18     -15.837  -9.809   0.652  1.00 11.81           H  
ATOM    286 1HG  LYS A  18     -16.318  -7.376   0.911  1.00 11.81           H  
ATOM    287 2HG  LYS A  18     -16.828  -7.332  -0.784  1.00 11.81           H  
ATOM    288 1HD  LYS A  18     -18.577  -9.017  -0.303  1.00 11.81           H  
ATOM    289 2HD  LYS A  18     -18.075  -9.057   1.395  1.00 11.81           H  
ATOM    290 1HE  LYS A  18     -18.631  -6.657   1.615  1.00 11.81           H  
ATOM    291 2HE  LYS A  18     -19.137  -6.621  -0.084  1.00 11.81           H  
ATOM    292 1HZ  LYS A  18     -21.001  -6.881   1.390  1.00 11.81           H  
ATOM    293 2HZ  LYS A  18     -20.835  -8.228   0.452  1.00 11.81           H  
ATOM    294 3HZ  LYS A  18     -20.366  -8.260   2.033  1.00 11.81           H  
ATOM    295  N   ARG A  19     -14.726  -8.626  -2.978  1.00 15.39           N  
ATOM    296  CA  ARG A  19     -14.959  -8.009  -4.278  1.00 15.39           C  
ATOM    297  C   ARG A  19     -16.151  -8.675  -4.947  1.00 15.39           C  
ATOM    298  O   ARG A  19     -16.392  -9.872  -4.767  1.00 15.39           O  
ATOM    299  CB  ARG A  19     -13.736  -8.105  -5.183  1.00 15.39           C  
ATOM    300  CG  ARG A  19     -12.495  -7.328  -4.714  1.00 15.39           C  
ATOM    301  CD  ARG A  19     -12.718  -5.849  -4.840  1.00 15.39           C  
ATOM    302  NE  ARG A  19     -11.539  -5.056  -4.504  1.00 15.39           N  
ATOM    303  CZ  ARG A  19     -11.209  -4.617  -3.268  1.00 15.39           C  
ATOM    304  NH1 ARG A  19     -11.965  -4.887  -2.224  1.00 15.39           N  
ATOM    305  NH2 ARG A  19     -10.108  -3.898  -3.108  1.00 15.39           N  
ATOM    306  H   ARG A  19     -14.813  -9.629  -2.907  1.00 15.39           H  
ATOM    307  HA  ARG A  19     -15.193  -6.953  -4.130  1.00 15.39           H  
ATOM    308 1HB  ARG A  19     -13.449  -9.151  -5.289  1.00 15.39           H  
ATOM    309 2HB  ARG A  19     -13.997  -7.741  -6.177  1.00 15.39           H  
ATOM    310 1HG  ARG A  19     -12.264  -7.556  -3.676  1.00 15.39           H  
ATOM    311 2HG  ARG A  19     -11.643  -7.597  -5.338  1.00 15.39           H  
ATOM    312 1HD  ARG A  19     -13.000  -5.615  -5.865  1.00 15.39           H  
ATOM    313 2HD  ARG A  19     -13.526  -5.552  -4.170  1.00 15.39           H  
ATOM    314  HE  ARG A  19     -10.916  -4.816  -5.260  1.00 15.39           H  
ATOM    315 1HH1 ARG A  19     -12.823  -5.454  -2.319  1.00 15.39           H  
ATOM    316 2HH1 ARG A  19     -11.701  -4.547  -1.319  1.00 15.39           H  
ATOM    317 1HH2 ARG A  19      -9.523  -3.687  -3.905  1.00 15.39           H  
ATOM    318 2HH2 ARG A  19      -9.852  -3.564  -2.194  1.00 15.39           H  
ATOM    319  N   GLU A  20     -16.878  -7.926  -5.763  1.00 19.35           N  
ATOM    320  CA  GLU A  20     -18.060  -8.477  -6.422  1.00 19.35           C  
ATOM    321  C   GLU A  20     -17.728  -9.272  -7.680  1.00 19.35           C  
ATOM    322  O   GLU A  20     -18.010  -8.844  -8.799  1.00 19.35           O  
ATOM    323  CB  GLU A  20     -19.036  -7.348  -6.761  1.00 19.35           C  
ATOM    324  CG  GLU A  20     -19.587  -6.612  -5.539  1.00 19.35           C  
ATOM    325  CD  GLU A  20     -20.569  -5.513  -5.890  1.00 19.35           C  
ATOM    326  OE1 GLU A  20     -20.734  -5.232  -7.053  1.00 19.35           O  
ATOM    327  OE2 GLU A  20     -21.153  -4.958  -4.987  1.00 19.35           O  
ATOM    328  H   GLU A  20     -16.637  -6.957  -5.907  1.00 19.35           H  
ATOM    329  HA  GLU A  20     -18.552  -9.154  -5.722  1.00 19.35           H  
ATOM    330 1HB  GLU A  20     -18.540  -6.618  -7.399  1.00 19.35           H  
ATOM    331 2HB  GLU A  20     -19.881  -7.753  -7.319  1.00 19.35           H  
ATOM    332 1HG  GLU A  20     -20.084  -7.334  -4.890  1.00 19.35           H  
ATOM    333 2HG  GLU A  20     -18.752  -6.185  -4.984  1.00 19.35           H  
ATOM    334  N   ASN A  21     -17.126 -10.437  -7.471  1.00 22.50           N  
ATOM    335  CA  ASN A  21     -16.717 -11.322  -8.557  1.00 22.50           C  
ATOM    336  C   ASN A  21     -16.750 -12.782  -8.113  1.00 22.50           C  
ATOM    337  O   ASN A  21     -15.865 -13.248  -7.401  1.00 22.50           O  
ATOM    338  CB  ASN A  21     -15.337 -10.971  -9.100  1.00 22.50           C  
ATOM    339  CG  ASN A  21     -14.995 -11.792 -10.351  1.00 22.50           C  
ATOM    340  OD1 ASN A  21     -15.840 -12.589 -10.789  1.00 22.50           O  
ATOM    341  ND2 ASN A  21     -13.809 -11.598 -10.917  1.00 22.50           N  
ATOM    342  H   ASN A  21     -16.932 -10.678  -6.498  1.00 22.50           H  
ATOM    343  HA  ASN A  21     -17.436 -11.220  -9.370  1.00 22.50           H  
ATOM    344 1HB  ASN A  21     -15.298  -9.908  -9.349  1.00 22.50           H  
ATOM    345 2HB  ASN A  21     -14.583 -11.160  -8.334  1.00 22.50           H  
ATOM    346 1HD2 ASN A  21     -13.531 -12.113 -11.764  1.00 22.50           H  
ATOM    347 2HD2 ASN A  21     -13.172 -10.938 -10.520  1.00 22.50           H  
ATOM    348  N   ALA A  22     -17.785 -13.508  -8.544  1.00 24.20           N  
ATOM    349  CA  ALA A  22     -17.986 -14.913  -8.167  1.00 24.20           C  
ATOM    350  C   ALA A  22     -17.117 -15.849  -9.009  1.00 24.20           C  
ATOM    351  O   ALA A  22     -17.122 -17.066  -8.808  1.00 24.20           O  
ATOM    352  CB  ALA A  22     -19.448 -15.299  -8.330  1.00 24.20           C  
ATOM    353  H   ALA A  22     -18.471 -13.063  -9.138  1.00 24.20           H  
ATOM    354  HA  ALA A  22     -17.697 -15.030  -7.124  1.00 24.20           H  
ATOM    355 1HB  ALA A  22     -19.585 -16.336  -8.025  1.00 24.20           H  
ATOM    356 2HB  ALA A  22     -20.068 -14.653  -7.708  1.00 24.20           H  
ATOM    357 3HB  ALA A  22     -19.736 -15.187  -9.367  1.00 24.20           H  
ATOM    358  N   PHE A  23     -16.388 -15.271  -9.958  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.528 -15.978 -10.882  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.159 -15.284 -10.862  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.782 -14.640 -11.848  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.143 -15.930 -12.274  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.527 -16.494 -12.288  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.619 -15.645 -12.185  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.751 -17.854 -12.364  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.903 -16.143 -12.168  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.037 -18.358 -12.344  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.114 -17.499 -12.245  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.422 -14.260 -10.057  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.442 -17.019 -10.582  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.186 -14.898 -12.623  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.528 -16.496 -12.972  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.450 -14.570 -12.119  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.901 -18.533 -12.436  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.750 -15.463 -12.088  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.201 -19.433 -12.403  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.126 -17.894 -12.227  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.334 -15.511  -9.815  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.162 -14.735  -9.387  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.235 -14.234 -10.485  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.487 -13.285 -10.254  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.427 -15.739  -8.490  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.519 -16.601  -7.918  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.532 -16.745  -9.019  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.516 -13.883  -8.787  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.694 -16.308  -9.084  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.860 -15.201  -7.717  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.110 -17.567  -7.592  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.947 -16.121  -7.024  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.334 -17.642  -9.625  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.516 -16.768  -8.550  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.231 -14.885 -11.644  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.389 -14.493 -12.763  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.910 -14.437 -12.370  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.191 -13.500 -12.712  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.872 -13.130 -13.245  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.257 -13.174 -13.574  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.884 -15.644 -11.780  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.510 -15.225 -13.563  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.700 -12.372 -12.490  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.301 -12.837 -14.125  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.708 -13.685 -12.856  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.459 -15.488 -11.680  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.090 -15.618 -11.177  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.036 -16.001 -12.221  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.841 -16.006 -11.920  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.061 -16.648 -10.071  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.337 -17.925 -10.576  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.122 -16.216 -11.464  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.802 -14.654 -10.756  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.079 -16.644  -9.598  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.795 -16.385  -9.308  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.686 -18.078 -11.269  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.466 -16.355 -13.427  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.530 -16.767 -14.468  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.058 -16.437 -15.859  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.251 -16.568 -16.134  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.260 -18.255 -14.368  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.374 -18.674 -15.369  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.452 -16.326 -13.623  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.594 -16.229 -14.323  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.841 -18.486 -13.388  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.198 -18.798 -14.461  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.761 -18.385 -16.210  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.139 -16.006 -16.719  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.412 -15.660 -18.110  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.201 -16.831 -19.058  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.358 -17.691 -18.819  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.534 -14.515 -18.560  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.745 -14.251 -19.923  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.190 -15.924 -16.381  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.454 -15.348 -18.186  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.752 -13.624 -17.975  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.487 -14.774 -18.394  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.034 -13.655 -20.201  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.951 -16.827 -20.159  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.815 -17.821 -21.222  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.823 -17.372 -22.306  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.569 -18.089 -23.278  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.170 -18.089 -21.870  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.384 -18.819 -20.751  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.632 -16.089 -20.269  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.452 -18.750 -20.782  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.581 -17.156 -22.256  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.041 -18.765 -22.715  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.364 -18.906 -21.647  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.240 -16.181 -22.133  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.322 -15.582 -23.113  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.930 -16.220 -23.139  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.931 -15.580 -22.810  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.177 -14.088 -22.863  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.722 -13.829 -21.561  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.462 -15.649 -21.298  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.761 -15.714 -24.102  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.477 -13.669 -23.585  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.139 -13.602 -23.020  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.364 -14.233 -20.991  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.881 -17.489 -23.526  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.631 -18.239 -23.601  1.00 24.67           C  
ATOM    460  C   SER A  31       0.336 -17.530 -24.543  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.075 -17.012 -25.584  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.886 -19.651 -24.081  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.320 -20.348 -24.230  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.769 -17.933 -23.749  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.183 -18.278 -22.607  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.530 -20.168 -23.368  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.409 -19.616 -25.033  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.874 -19.792 -24.789  1.00 24.67           H  
ATOM    469  N   SER A  32       1.622 -17.521 -24.186  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.633 -16.827 -24.983  1.00 24.67           C  
ATOM    471  C   SER A  32       3.885 -17.662 -25.277  1.00 24.67           C  
ATOM    472  O   SER A  32       4.823 -17.649 -24.487  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.071 -15.563 -24.266  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.040 -14.868 -25.012  1.00 24.67           O  
ATOM    475  H   SER A  32       1.891 -17.974 -23.324  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.171 -16.516 -25.918  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.203 -14.921 -24.101  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.478 -15.823 -23.289  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.273 -14.095 -24.487  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.954 -18.375 -26.412  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.072 -19.214 -26.825  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.380 -18.417 -26.895  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.470 -18.982 -26.802  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.640 -19.687 -28.219  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.131 -19.600 -28.203  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.820 -18.385 -27.356  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.168 -20.063 -26.129  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.094 -19.046 -28.991  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.008 -20.709 -28.398  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.748 -19.509 -29.232  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.703 -20.525 -27.787  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.816 -17.473 -27.976  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.867 -18.547 -26.843  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.264 -17.090 -27.027  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.395 -16.175 -27.115  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.309 -16.198 -25.888  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.449 -15.739 -25.966  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.343 -16.685 -27.082  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.979 -16.419 -28.002  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.020 -15.162 -27.259  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.821 -16.720 -24.756  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.655 -16.804 -23.563  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.939 -18.253 -23.169  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.346 -18.527 -22.029  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.036 -16.045 -22.370  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       7.962 -14.554 -22.677  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.667 -16.570 -22.084  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.860 -17.072 -24.729  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.612 -16.330 -23.781  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.675 -16.183 -21.497  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.539 -14.028 -21.819  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.966 -14.174 -22.876  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.331 -14.392 -23.547  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.241 -16.041 -21.235  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.052 -16.406 -22.949  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.719 -17.637 -21.864  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.748 -19.194 -24.103  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.070 -20.579 -23.788  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.518 -20.592 -23.333  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.396 -20.053 -24.010  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.848 -21.502 -24.988  1.00 24.67           C  
ATOM    522  CG  LYS A  36       9.071 -22.993 -24.695  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.752 -23.862 -25.914  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.972 -25.345 -25.615  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.649 -26.207 -26.793  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.394 -18.956 -25.031  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.445 -20.917 -22.961  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.828 -21.371 -25.359  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.522 -21.212 -25.793  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.103 -23.161 -24.401  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.427 -23.295 -23.871  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.712 -23.708 -26.206  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.392 -23.568 -26.745  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      10.016 -25.499 -25.339  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.337 -25.639 -24.779  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.807 -27.177 -26.555  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.679 -26.079 -27.049  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.238 -25.953 -27.572  1.00 24.67           H  
ATOM    539  N   SER A  37      10.768 -21.205 -22.189  1.00 24.67           N  
ATOM    540  CA  SER A  37      12.092 -21.181 -21.595  1.00 24.67           C  
ATOM    541  C   SER A  37      12.635 -22.569 -21.237  1.00 24.67           C  
ATOM    542  O   SER A  37      12.580 -22.976 -20.076  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.037 -20.301 -20.356  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.687 -18.957 -20.688  1.00 24.67           O  
ATOM    545  H   SER A  37      10.006 -21.648 -21.695  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.768 -20.698 -22.294  1.00 24.67           H  
ATOM    547 1HB  SER A  37      11.307 -20.707 -19.657  1.00 24.67           H  
ATOM    548 2HB  SER A  37      13.011 -20.317 -19.856  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.800 -18.973 -21.133  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.157 -23.350 -22.208  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.624 -24.722 -22.036  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.002 -24.732 -21.378  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.989 -25.227 -21.949  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.671 -25.228 -23.480  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.031 -23.994 -24.289  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.325 -22.833 -23.584  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.893 -25.287 -21.436  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.421 -26.032 -23.573  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      12.700 -25.661 -23.764  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.123 -23.868 -24.319  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.699 -24.118 -25.331  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.988 -21.957 -23.600  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.365 -22.634 -24.058  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.036 -24.224 -20.145  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.241 -23.998 -19.353  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.043 -25.251 -19.082  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.241 -25.172 -18.812  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.889 -23.308 -18.041  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.489 -21.836 -18.233  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      15.699 -21.307 -19.305  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.987 -21.256 -17.299  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.147 -23.900 -19.765  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.879 -23.314 -19.916  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.062 -23.832 -17.565  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.743 -23.354 -17.366  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.413 -26.413 -19.180  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.085 -27.682 -18.961  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.286 -27.813 -19.901  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.301 -28.421 -19.554  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.117 -28.825 -19.184  1.00 24.67           C  
ATOM    581  H   ALA A  40      15.431 -26.407 -19.422  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.442 -27.710 -17.936  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      16.611 -29.771 -19.004  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.275 -28.723 -18.503  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.758 -28.794 -20.211  1.00 24.67           H  
ATOM    586  N   SER A  41      18.168 -27.219 -21.100  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.213 -27.289 -22.112  1.00 24.67           C  
ATOM    588  C   SER A  41      20.402 -26.386 -21.794  1.00 24.67           C  
ATOM    589  O   SER A  41      21.437 -26.466 -22.460  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.651 -26.901 -23.471  1.00 24.67           C  
ATOM    591  OG  SER A  41      18.283 -25.531 -23.515  1.00 24.67           O  
ATOM    592  H   SER A  41      17.329 -26.681 -21.321  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.569 -28.317 -22.160  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.402 -27.099 -24.235  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.784 -27.518 -23.694  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.462 -25.456 -22.966  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.242 -25.488 -20.823  1.00 24.67           N  
ATOM    598  CA  GLN A  42      21.289 -24.555 -20.455  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.829 -24.962 -19.089  1.00 24.67           C  
ATOM    600  O   GLN A  42      22.989 -24.724 -18.747  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.713 -23.137 -20.412  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.046 -22.710 -21.726  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.983 -22.672 -22.921  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.000 -21.967 -22.923  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      20.638 -23.447 -23.954  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.377 -25.461 -20.296  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.097 -24.607 -21.184  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.960 -23.081 -19.620  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.501 -22.426 -20.175  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.242 -23.418 -21.945  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.626 -21.714 -21.591  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.213 -23.477 -24.772  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.795 -24.027 -23.905  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.954 -25.618 -18.329  1.00 24.67           N  
ATOM    615  CA  ARG A  43      21.191 -26.055 -16.964  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.074 -27.286 -16.873  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.038 -27.316 -16.099  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.850 -26.358 -16.314  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.867 -26.781 -14.868  1.00 24.67           C  
ATOM    620  CD  ARG A  43      18.467 -27.008 -14.362  1.00 24.67           C  
ATOM    621  NE  ARG A  43      17.815 -28.149 -15.009  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      16.480 -28.328 -15.103  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      15.651 -27.434 -14.606  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      16.012 -29.411 -15.698  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.022 -25.760 -18.700  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.672 -25.239 -16.425  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.201 -25.490 -16.400  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.384 -27.165 -16.864  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      20.422 -27.719 -14.779  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.342 -26.013 -14.260  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      18.494 -27.196 -13.291  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.867 -26.120 -14.561  1.00 24.67           H  
ATOM    633  HE  ARG A  43      18.409 -28.867 -15.414  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      16.012 -26.607 -14.152  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      14.653 -27.574 -14.683  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      16.679 -30.100 -16.069  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      15.019 -29.563 -15.778  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.784 -28.316 -17.669  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.522 -29.571 -17.552  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.893 -29.547 -18.234  1.00 24.67           C  
ATOM    641  O   HIS A  44      24.135 -30.250 -19.219  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.672 -30.710 -18.106  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.421 -30.936 -17.309  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.435 -31.154 -15.946  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.126 -30.960 -17.684  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.195 -31.305 -15.516  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.375 -31.182 -16.550  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.004 -28.255 -18.330  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.697 -29.777 -16.495  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.387 -30.482 -19.137  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.251 -31.631 -18.115  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      21.247 -31.193 -15.360  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.645 -30.834 -18.650  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      18.993 -31.490 -14.460  1.00 24.67           H  
ATOM    655  N   SER A  45      24.782 -28.733 -17.686  1.00 24.67           N  
ATOM    656  CA  SER A  45      26.150 -28.564 -18.160  1.00 24.67           C  
ATOM    657  C   SER A  45      26.980 -29.814 -17.939  1.00 24.67           C  
ATOM    658  O   SER A  45      26.819 -30.500 -16.931  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.824 -27.395 -17.478  1.00 24.67           C  
ATOM    660  OG  SER A  45      28.185 -27.296 -17.869  1.00 24.67           O  
ATOM    661  H   SER A  45      24.453 -28.191 -16.888  1.00 24.67           H  
ATOM    662  HA  SER A  45      26.116 -28.364 -19.232  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.297 -26.478 -17.744  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.755 -27.508 -16.397  1.00 24.67           H  
ATOM    665  HG  SER A  45      28.447 -26.391 -17.661  1.00 24.67           H  
ATOM    666  N   SER A  46      27.900 -30.085 -18.862  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.823 -31.208 -18.709  1.00 24.67           C  
ATOM    668  C   SER A  46      29.911 -30.898 -17.694  1.00 24.67           C  
ATOM    669  O   SER A  46      30.617 -31.790 -17.224  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.537 -31.485 -20.015  1.00 24.67           C  
ATOM    671  OG  SER A  46      30.476 -30.448 -20.307  1.00 24.67           O  
ATOM    672  H   SER A  46      27.965 -29.493 -19.677  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.264 -32.084 -18.378  1.00 24.67           H  
ATOM    674 1HB  SER A  46      30.052 -32.445 -19.960  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.806 -31.550 -20.818  1.00 24.67           H  
ATOM    676  HG  SER A  46      30.717 -30.564 -21.235  1.00 24.67           H  
ATOM    677  N   THR A  47      30.091 -29.610 -17.401  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.187 -29.092 -16.583  1.00 24.67           C  
ATOM    679  C   THR A  47      32.546 -29.733 -16.922  1.00 24.67           C  
ATOM    680  O   THR A  47      33.402 -29.859 -16.043  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.910 -29.338 -15.090  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.046 -30.746 -14.793  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.482 -28.897 -14.765  1.00 24.67           C  
ATOM    684  H   THR A  47      29.428 -28.932 -17.767  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.264 -28.020 -16.759  1.00 24.67           H  
ATOM    686  HB  THR A  47      31.613 -28.772 -14.480  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.927 -31.271 -15.609  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.277 -29.072 -13.711  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.370 -27.836 -14.986  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.773 -29.465 -15.367  1.00 24.67           H  
ATOM    691  N   SER A  48      32.772 -30.101 -18.191  1.00 24.67           N  
ATOM    692  CA  SER A  48      34.027 -30.749 -18.555  1.00 24.67           C  
ATOM    693  C   SER A  48      35.253 -29.881 -18.349  1.00 24.67           C  
ATOM    694  O   SER A  48      35.251 -28.682 -18.638  1.00 24.67           O  
ATOM    695  CB  SER A  48      34.019 -31.193 -19.999  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.261 -31.796 -20.357  1.00 24.67           O  
ATOM    697  H   SER A  48      32.031 -30.004 -18.890  1.00 24.67           H  
ATOM    698  HA  SER A  48      34.137 -31.631 -17.923  1.00 24.67           H  
ATOM    699 1HB  SER A  48      33.205 -31.902 -20.157  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.834 -30.334 -20.638  1.00 24.67           H  
ATOM    701  HG  SER A  48      35.997 -31.145 -20.155  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.313 -30.517 -17.882  1.00 24.67           N  
ATOM    703  CA  ALA A  49      37.612 -29.891 -17.749  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.179 -29.785 -19.162  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.638 -30.444 -20.058  1.00 24.67           O  
ATOM    706  CB  ALA A  49      38.524 -30.713 -16.845  1.00 24.67           C  
ATOM    707  H   ALA A  49      36.213 -31.491 -17.633  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.472 -28.903 -17.325  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      39.497 -30.242 -16.758  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      38.074 -30.791 -15.857  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.649 -31.709 -17.268  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.156 -28.902 -19.430  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.894 -28.853 -20.678  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.517 -30.222 -20.919  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.969 -30.871 -19.978  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.951 -27.778 -20.393  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.305 -26.884 -19.354  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.499 -27.823 -18.476  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.223 -28.567 -21.497  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.880 -28.247 -20.037  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.198 -27.241 -21.322  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.080 -26.337 -18.792  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      39.678 -26.126 -19.846  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.106 -28.200 -17.648  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.606 -27.279 -18.139  1.00 24.67           H  
ATOM    726  N   SER A  51      40.542 -30.652 -22.180  1.00 24.67           N  
ATOM    727  CA  SER A  51      41.073 -31.972 -22.540  1.00 24.67           C  
ATOM    728  C   SER A  51      42.480 -31.978 -23.150  1.00 24.67           C  
ATOM    729  O   SER A  51      42.936 -33.014 -23.629  1.00 24.67           O  
ATOM    730  CB  SER A  51      40.111 -32.650 -23.495  1.00 24.67           C  
ATOM    731  OG  SER A  51      39.992 -31.928 -24.694  1.00 24.67           O  
ATOM    732  H   SER A  51      40.158 -30.069 -22.908  1.00 24.67           H  
ATOM    733  HA  SER A  51      41.112 -32.568 -21.628  1.00 24.67           H  
ATOM    734 1HB  SER A  51      40.461 -33.659 -23.708  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.133 -32.734 -23.019  1.00 24.67           H  
ATOM    736  HG  SER A  51      40.842 -32.001 -25.134  1.00 24.67           H  
ATOM    737  N   SER A  52      43.150 -30.829 -23.182  1.00 24.67           N  
ATOM    738  CA  SER A  52      44.485 -30.761 -23.780  1.00 24.67           C  
ATOM    739  C   SER A  52      45.495 -31.646 -23.068  1.00 24.67           C  
ATOM    740  O   SER A  52      45.530 -31.712 -21.840  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.009 -29.339 -23.789  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.347 -29.274 -24.272  1.00 24.67           O  
ATOM    743  H   SER A  52      42.733 -30.007 -22.772  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.408 -31.104 -24.813  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.365 -28.728 -24.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.962 -28.927 -22.781  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.500 -28.345 -24.482  1.00 24.67           H  
ATOM    748  N   SER A  53      46.348 -32.280 -23.861  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.430 -33.117 -23.366  1.00 24.67           C  
ATOM    750  C   SER A  53      48.773 -32.530 -23.773  1.00 24.67           C  
ATOM    751  O   SER A  53      49.798 -33.215 -23.749  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.304 -34.526 -23.910  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.351 -34.532 -25.314  1.00 24.67           O  
ATOM    754  H   SER A  53      46.237 -32.178 -24.859  1.00 24.67           H  
ATOM    755  HA  SER A  53      47.381 -33.149 -22.277  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.109 -35.144 -23.514  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.362 -34.959 -23.573  1.00 24.67           H  
ATOM    758  HG  SER A  53      48.231 -34.224 -25.550  1.00 24.67           H  
ATOM    759  N   MET A  54      48.769 -31.265 -24.190  1.00 24.67           N  
ATOM    760  CA  MET A  54      50.014 -30.667 -24.661  1.00 24.67           C  
ATOM    761  C   MET A  54      50.934 -30.247 -23.519  1.00 24.67           C  
ATOM    762  O   MET A  54      50.494 -29.663 -22.528  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.709 -29.471 -25.554  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.907 -29.820 -26.801  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.750 -31.010 -27.861  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.144 -30.040 -28.427  1.00 24.67           C  
ATOM    767  H   MET A  54      47.904 -30.715 -24.175  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.546 -31.411 -25.252  1.00 24.67           H  
ATOM    769 1HB  MET A  54      49.147 -28.731 -24.989  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.645 -29.005 -25.868  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.946 -30.241 -26.504  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.717 -28.914 -27.379  1.00 24.67           H  
ATOM    773 1HE  MET A  54      51.760 -30.645 -29.094  1.00 24.67           H  
ATOM    774 2HE  MET A  54      50.783 -29.162 -28.964  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.740 -29.723 -27.570  1.00 24.67           H  
ATOM    776  N   THR A  55      52.224 -30.528 -23.691  1.00 24.67           N  
ATOM    777  CA  THR A  55      53.255 -30.161 -22.726  1.00 24.67           C  
ATOM    778  C   THR A  55      54.342 -29.339 -23.416  1.00 24.67           C  
ATOM    779  O   THR A  55      54.787 -29.685 -24.510  1.00 24.67           O  
ATOM    780  CB  THR A  55      53.874 -31.421 -22.072  1.00 24.67           C  
ATOM    781  OG1 THR A  55      52.851 -32.168 -21.393  1.00 24.67           O  
ATOM    782  CG2 THR A  55      54.945 -31.034 -21.067  1.00 24.67           C  
ATOM    783  H   THR A  55      52.500 -31.024 -24.525  1.00 24.67           H  
ATOM    784  HA  THR A  55      52.806 -29.549 -21.946  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.318 -32.049 -22.843  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.257 -32.574 -22.036  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.362 -31.935 -20.620  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      55.735 -30.487 -21.566  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      54.508 -30.413 -20.288  1.00 24.67           H  
ATOM    790  N   SER A  56      54.748 -28.239 -22.792  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.793 -27.392 -23.355  1.00 24.67           C  
ATOM    792  C   SER A  56      57.139 -28.145 -23.386  1.00 24.67           C  
ATOM    793  O   SER A  56      57.441 -28.860 -22.432  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.932 -26.137 -22.516  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.979 -25.323 -22.976  1.00 24.67           O  
ATOM    796  H   SER A  56      54.332 -27.996 -21.905  1.00 24.67           H  
ATOM    797  HA  SER A  56      55.472 -27.097 -24.343  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.997 -25.577 -22.539  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.119 -26.419 -21.483  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.777 -25.887 -22.992  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.952 -28.029 -24.457  1.00 24.67           N  
ATOM    802  CA  PRO A  57      59.297 -28.576 -24.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.189 -28.018 -23.454  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.044 -26.860 -23.056  1.00 24.67           O  
ATOM    805  CB  PRO A  57      59.763 -28.091 -25.935  1.00 24.67           C  
ATOM    806  CG  PRO A  57      58.491 -27.901 -26.725  1.00 24.67           C  
ATOM    807  CD  PRO A  57      57.464 -27.419 -25.717  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.250 -29.672 -24.506  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.346 -27.164 -25.827  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      60.438 -28.838 -26.382  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.658 -27.180 -27.543  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      58.197 -28.850 -27.196  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      57.441 -26.320 -25.647  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      56.500 -27.854 -26.025  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.124 -28.834 -22.982  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.069 -28.400 -21.957  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.212 -27.574 -22.534  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.907 -28.009 -23.453  1.00 24.67           O  
ATOM    819  CB  GLN A  58      62.624 -29.615 -21.201  1.00 24.67           C  
ATOM    820  CG  GLN A  58      63.726 -29.301 -20.188  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.280 -28.462 -19.004  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.336 -28.802 -18.275  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.982 -27.346 -18.803  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.187 -29.776 -23.339  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.533 -27.774 -21.245  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.814 -30.111 -20.669  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.030 -30.330 -21.917  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      64.115 -30.241 -19.801  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      64.522 -28.762 -20.700  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      63.760 -26.741 -18.040  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.761 -27.116 -19.439  1.00 24.67           H  
ATOM    832  N   SER A  59      63.388 -26.371 -21.997  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.464 -25.486 -22.423  1.00 24.67           C  
ATOM    834  C   SER A  59      65.822 -26.098 -22.087  1.00 24.67           C  
ATOM    835  O   SER A  59      65.993 -26.678 -21.005  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.329 -24.134 -21.751  1.00 24.67           C  
ATOM    837  OG  SER A  59      65.397 -23.300 -22.096  1.00 24.67           O  
ATOM    838  H   SER A  59      62.760 -26.069 -21.267  1.00 24.67           H  
ATOM    839  HA  SER A  59      64.401 -25.354 -23.504  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.388 -23.670 -22.042  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.308 -24.271 -20.670  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.197 -23.830 -21.968  1.00 24.67           H  
ATOM    843  N   SER A  60      66.782 -25.939 -22.995  1.00 24.67           N  
ATOM    844  CA  SER A  60      68.134 -26.446 -22.793  1.00 24.67           C  
ATOM    845  C   SER A  60      69.120 -25.740 -23.715  1.00 24.67           C  
ATOM    846  O   SER A  60      70.150 -25.242 -23.260  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.765 -25.462 -24.858  1.00 24.67           O  
ATOM    848  CB  SER A  60      68.177 -27.945 -23.044  1.00 24.67           C  
ATOM    849  OG  SER A  60      69.478 -28.443 -22.887  1.00 24.67           O  
ATOM    850  H   SER A  60      66.560 -25.461 -23.858  1.00 24.67           H  
ATOM    851  HA  SER A  60      68.428 -26.253 -21.761  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.503 -28.453 -22.351  1.00 24.67           H  
ATOM    853 2HB  SER A  60      67.824 -28.155 -24.053  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.716 -28.275 -21.971  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644043 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       3.040   0.257   0.395  1.00  4.74           N  
ATOM      2  CA  ILE A   1       2.419  -0.523  -0.656  1.00  4.74           C  
ATOM      3  C   ILE A   1       2.178   0.423  -1.819  1.00  4.74           C  
ATOM      4  O   ILE A   1       2.704   0.220  -2.917  1.00  4.74           O  
ATOM      5  CB  ILE A   1       1.089  -1.147  -0.183  1.00  4.74           C  
ATOM      6  CG1 ILE A   1       1.334  -2.079   0.989  1.00  4.74           C  
ATOM      7  CG2 ILE A   1       0.458  -1.937  -1.310  1.00  4.74           C  
ATOM      8  CD1 ILE A   1       0.066  -2.521   1.660  1.00  4.74           C  
ATOM      9 1H   ILE A   1       3.774  -0.270   0.841  1.00  4.74           H  
ATOM     10 2H   ILE A   1       3.418   1.101  -0.011  1.00  4.74           H  
ATOM     11 3H   ILE A   1       2.321   0.509   1.066  1.00  4.74           H  
ATOM     12  HA  ILE A   1       3.096  -1.312  -0.975  1.00  4.74           H  
ATOM     13  HB  ILE A   1       0.400  -0.369   0.128  1.00  4.74           H  
ATOM     14 1HG1 ILE A   1       1.869  -2.958   0.638  1.00  4.74           H  
ATOM     15 2HG1 ILE A   1       1.952  -1.565   1.729  1.00  4.74           H  
ATOM     16 1HG2 ILE A   1      -0.480  -2.368  -0.969  1.00  4.74           H  
ATOM     17 2HG2 ILE A   1       0.275  -1.293  -2.141  1.00  4.74           H  
ATOM     18 3HG2 ILE A   1       1.134  -2.731  -1.618  1.00  4.74           H  
ATOM     19 1HD1 ILE A   1       0.323  -3.167   2.456  1.00  4.74           H  
ATOM     20 2HD1 ILE A   1      -0.472  -1.643   2.040  1.00  4.74           H  
ATOM     21 3HD1 ILE A   1      -0.563  -3.050   0.948  1.00  4.74           H  
ATOM     22  N   GLU A   2       1.402   1.478  -1.556  1.00  6.68           N  
ATOM     23  CA  GLU A   2       1.124   2.507  -2.576  1.00  6.68           C  
ATOM     24  C   GLU A   2       1.338   3.917  -2.034  1.00  6.68           C  
ATOM     25  O   GLU A   2       1.231   4.159  -0.831  1.00  6.68           O  
ATOM     26  CB  GLU A   2      -0.310   2.422  -3.141  1.00  6.68           C  
ATOM     27  CG  GLU A   2      -0.661   1.139  -3.886  1.00  6.68           C  
ATOM     28  CD  GLU A   2      -2.034   1.161  -4.528  1.00  6.68           C  
ATOM     29  OE1 GLU A   2      -2.703   2.162  -4.434  1.00  6.68           O  
ATOM     30  OE2 GLU A   2      -2.408   0.170  -5.112  1.00  6.68           O  
ATOM     31  H   GLU A   2       0.996   1.561  -0.621  1.00  6.68           H  
ATOM     32  HA  GLU A   2       1.818   2.366  -3.406  1.00  6.68           H  
ATOM     33 1HB  GLU A   2      -1.024   2.530  -2.325  1.00  6.68           H  
ATOM     34 2HB  GLU A   2      -0.475   3.256  -3.825  1.00  6.68           H  
ATOM     35 1HG  GLU A   2       0.097   0.938  -4.643  1.00  6.68           H  
ATOM     36 2HG  GLU A   2      -0.649   0.343  -3.182  1.00  6.68           H  
ATOM     37  N   VAL A   3       1.620   4.859  -2.926  1.00  9.67           N  
ATOM     38  CA  VAL A   3       1.748   6.260  -2.529  1.00  9.67           C  
ATOM     39  C   VAL A   3       0.744   7.124  -3.282  1.00  9.67           C  
ATOM     40  O   VAL A   3       0.542   6.954  -4.487  1.00  9.67           O  
ATOM     41  CB  VAL A   3       3.188   6.751  -2.776  1.00  9.67           C  
ATOM     42  CG1 VAL A   3       3.543   6.581  -4.232  1.00  9.67           C  
ATOM     43  CG2 VAL A   3       3.323   8.217  -2.372  1.00  9.67           C  
ATOM     44  H   VAL A   3       1.720   4.607  -3.900  1.00  9.67           H  
ATOM     45  HA  VAL A   3       1.534   6.349  -1.464  1.00  9.67           H  
ATOM     46  HB  VAL A   3       3.872   6.147  -2.189  1.00  9.67           H  
ATOM     47 1HG1 VAL A   3       4.567   6.917  -4.397  1.00  9.67           H  
ATOM     48 2HG1 VAL A   3       3.455   5.532  -4.509  1.00  9.67           H  
ATOM     49 3HG1 VAL A   3       2.862   7.180  -4.839  1.00  9.67           H  
ATOM     50 1HG2 VAL A   3       4.345   8.544  -2.540  1.00  9.67           H  
ATOM     51 2HG2 VAL A   3       2.659   8.820  -2.971  1.00  9.67           H  
ATOM     52 3HG2 VAL A   3       3.072   8.349  -1.326  1.00  9.67           H  
ATOM     53  N   ASP A   4       0.098   8.021  -2.545  1.00 13.68           N  
ATOM     54  CA  ASP A   4      -0.902   8.948  -3.065  1.00 13.68           C  
ATOM     55  C   ASP A   4      -0.270  10.161  -3.745  1.00 13.68           C  
ATOM     56  O   ASP A   4       0.941  10.351  -3.719  1.00 13.68           O  
ATOM     57  CB  ASP A   4      -1.837   9.396  -1.922  1.00 13.68           C  
ATOM     58  CG  ASP A   4      -3.246   9.905  -2.372  1.00 13.68           C  
ATOM     59  OD1 ASP A   4      -3.466  10.017  -3.558  1.00 13.68           O  
ATOM     60  OD2 ASP A   4      -4.060  10.186  -1.524  1.00 13.68           O  
ATOM     61  H   ASP A   4       0.322   8.081  -1.547  1.00 13.68           H  
ATOM     62  HA  ASP A   4      -1.499   8.420  -3.808  1.00 13.68           H  
ATOM     63 1HB  ASP A   4      -1.970   8.569  -1.223  1.00 13.68           H  
ATOM     64 2HB  ASP A   4      -1.341  10.198  -1.364  1.00 13.68           H  
ATOM     65  N   GLU A   5      -1.111  10.978  -4.372  1.00 18.11           N  
ATOM     66  CA  GLU A   5      -0.668  12.243  -4.967  1.00 18.11           C  
ATOM     67  C   GLU A   5      -0.138  13.173  -3.865  1.00 18.11           C  
ATOM     68  O   GLU A   5       0.784  13.964  -4.075  1.00 18.11           O  
ATOM     69  CB  GLU A   5      -1.819  12.921  -5.715  1.00 18.11           C  
ATOM     70  CG  GLU A   5      -2.263  12.197  -6.985  1.00 18.11           C  
ATOM     71  CD  GLU A   5      -3.413  12.878  -7.697  1.00 18.11           C  
ATOM     72  OE1 GLU A   5      -3.939  13.833  -7.173  1.00 18.11           O  
ATOM     73  OE2 GLU A   5      -3.761  12.439  -8.769  1.00 18.11           O  
ATOM     74  H   GLU A   5      -2.096  10.715  -4.382  1.00 18.11           H  
ATOM     75  HA  GLU A   5       0.143  12.037  -5.665  1.00 18.11           H  
ATOM     76 1HB  GLU A   5      -2.683  12.988  -5.051  1.00 18.11           H  
ATOM     77 2HB  GLU A   5      -1.532  13.937  -5.982  1.00 18.11           H  
ATOM     78 1HG  GLU A   5      -1.415  12.130  -7.666  1.00 18.11           H  
ATOM     79 2HG  GLU A   5      -2.559  11.182  -6.718  1.00 18.11           H  
ATOM     80  N   ASN A   6      -0.763  13.066  -2.695  1.00 21.86           N  
ATOM     81  CA  ASN A   6      -0.437  13.815  -1.488  1.00 21.86           C  
ATOM     82  C   ASN A   6       0.627  13.038  -0.716  1.00 21.86           C  
ATOM     83  O   ASN A   6       0.838  11.860  -0.988  1.00 21.86           O  
ATOM     84  CB  ASN A   6      -1.677  14.019  -0.643  1.00 21.86           C  
ATOM     85  CG  ASN A   6      -2.694  14.892  -1.316  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      -2.364  15.934  -1.893  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      -3.933  14.483  -1.257  1.00 21.86           N  
ATOM     88  H   ASN A   6      -1.516  12.393  -2.648  1.00 21.86           H  
ATOM     89  HA  ASN A   6      -0.015  14.782  -1.766  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      -2.133  13.046  -0.434  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      -1.403  14.463   0.314  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      -4.659  15.018  -1.687  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      -4.158  13.630  -0.777  1.00 21.86           H  
ATOM     94  N   GLY A   7       1.280  13.654   0.272  1.00 24.04           N  
ATOM     95  CA  GLY A   7       2.328  12.959   1.045  1.00 24.04           C  
ATOM     96  C   GLY A   7       1.806  11.915   2.055  1.00 24.04           C  
ATOM     97  O   GLY A   7       2.043  12.026   3.260  1.00 24.04           O  
ATOM     98  H   GLY A   7       1.068  14.618   0.482  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       3.005  12.466   0.346  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       2.923  13.700   1.577  1.00 24.04           H  
ATOM    101  N   THR A   8       1.088  10.921   1.542  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.490   9.843   2.318  1.00 24.67           C  
ATOM    103  C   THR A   8       0.765   8.466   1.705  1.00 24.67           C  
ATOM    104  O   THR A   8       0.605   8.260   0.492  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.029  10.062   2.460  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.264  11.318   3.115  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.674   8.938   3.268  1.00 24.67           C  
ATOM    108  H   THR A   8       0.970  10.934   0.537  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.929   9.855   3.315  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.481  10.094   1.466  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.757  11.350   3.936  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.745   9.125   3.350  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.516   7.983   2.770  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.236   8.904   4.263  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.165   7.523   2.554  1.00 24.04           N  
ATOM    116  CA  LEU A   9       1.422   6.156   2.118  1.00 24.04           C  
ATOM    117  C   LEU A   9       0.361   5.173   2.589  1.00 24.04           C  
ATOM    118  O   LEU A   9      -0.142   5.269   3.711  1.00 24.04           O  
ATOM    119  CB  LEU A   9       2.776   5.679   2.652  1.00 24.04           C  
ATOM    120  CG  LEU A   9       3.975   6.476   2.232  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       5.208   5.923   2.920  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       4.094   6.388   0.745  1.00 24.04           C  
ATOM    123  H   LEU A   9       1.285   7.761   3.530  1.00 24.04           H  
ATOM    124  HA  LEU A   9       1.441   6.134   1.029  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       2.740   5.686   3.735  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       2.928   4.652   2.319  1.00 24.04           H  
ATOM    127  HG  LEU A   9       3.853   7.517   2.529  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       6.082   6.499   2.615  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       5.085   5.996   3.999  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       5.346   4.880   2.639  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       4.953   6.964   0.404  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       4.211   5.345   0.447  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       3.189   6.786   0.311  1.00 24.04           H  
ATOM    134  N   ASP A  10       0.070   4.196   1.735  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.768   3.065   2.091  1.00 21.87           C  
ATOM    136  C   ASP A  10       0.114   1.972   2.631  1.00 21.87           C  
ATOM    137  O   ASP A  10       0.800   1.272   1.873  1.00 21.87           O  
ATOM    138  CB  ASP A  10      -1.587   2.534   0.915  1.00 21.87           C  
ATOM    139  CG  ASP A  10      -2.495   1.301   1.298  1.00 21.87           C  
ATOM    140  OD1 ASP A  10      -2.251   0.646   2.325  1.00 21.87           O  
ATOM    141  OD2 ASP A  10      -3.417   1.035   0.565  1.00 21.87           O  
ATOM    142  H   ASP A  10       0.487   4.217   0.813  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -1.461   3.371   2.875  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -2.221   3.331   0.522  1.00 21.87           H  
ATOM    145 2HB  ASP A  10      -0.920   2.236   0.114  1.00 21.87           H  
ATOM    146  N   LEU A  11       0.137   1.884   3.951  1.00 18.13           N  
ATOM    147  CA  LEU A  11       0.955   0.943   4.681  1.00 18.13           C  
ATOM    148  C   LEU A  11       0.055  -0.033   5.430  1.00 18.13           C  
ATOM    149  O   LEU A  11       0.410  -0.503   6.510  1.00 18.13           O  
ATOM    150  CB  LEU A  11       1.864   1.703   5.645  1.00 18.13           C  
ATOM    151  CG  LEU A  11       2.805   2.711   4.956  1.00 18.13           C  
ATOM    152  CD1 LEU A  11       3.541   3.516   5.995  1.00 18.13           C  
ATOM    153  CD2 LEU A  11       3.767   1.978   4.049  1.00 18.13           C  
ATOM    154  H   LEU A  11      -0.457   2.516   4.474  1.00 18.13           H  
ATOM    155  HA  LEU A  11       1.565   0.384   3.977  1.00 18.13           H  
ATOM    156 1HB  LEU A  11       1.245   2.250   6.354  1.00 18.13           H  
ATOM    157 2HB  LEU A  11       2.476   0.987   6.194  1.00 18.13           H  
ATOM    158  HG  LEU A  11       2.211   3.399   4.366  1.00 18.13           H  
ATOM    159 1HD1 LEU A  11       4.188   4.238   5.503  1.00 18.13           H  
ATOM    160 2HD1 LEU A  11       2.823   4.044   6.625  1.00 18.13           H  
ATOM    161 3HD1 LEU A  11       4.143   2.850   6.611  1.00 18.13           H  
ATOM    162 1HD2 LEU A  11       4.420   2.696   3.554  1.00 18.13           H  
ATOM    163 2HD2 LEU A  11       4.369   1.287   4.641  1.00 18.13           H  
ATOM    164 3HD2 LEU A  11       3.205   1.423   3.303  1.00 18.13           H  
ATOM    165  N   SER A  12      -1.137  -0.302   4.875  1.00 13.67           N  
ATOM    166  CA  SER A  12      -2.106  -1.197   5.522  1.00 13.67           C  
ATOM    167  C   SER A  12      -1.642  -2.638   5.736  1.00 13.67           C  
ATOM    168  O   SER A  12      -2.142  -3.325   6.624  1.00 13.67           O  
ATOM    169  CB  SER A  12      -3.381  -1.222   4.701  1.00 13.67           C  
ATOM    170  OG  SER A  12      -3.134  -1.721   3.406  1.00 13.67           O  
ATOM    171  H   SER A  12      -1.391   0.127   3.969  1.00 13.67           H  
ATOM    172  HA  SER A  12      -2.335  -0.775   6.500  1.00 13.67           H  
ATOM    173 1HB  SER A  12      -4.115  -1.852   5.201  1.00 13.67           H  
ATOM    174 2HB  SER A  12      -3.798  -0.218   4.630  1.00 13.67           H  
ATOM    175  HG  SER A  12      -2.813  -0.935   2.888  1.00 13.67           H  
ATOM    176  N   MET A  13      -0.703  -3.098   4.921  1.00  9.87           N  
ATOM    177  CA  MET A  13      -0.161  -4.452   4.992  1.00  9.87           C  
ATOM    178  C   MET A  13      -1.254  -5.516   5.075  1.00  9.87           C  
ATOM    179  O   MET A  13      -1.163  -6.446   5.868  1.00  9.87           O  
ATOM    180  CB  MET A  13       0.801  -4.558   6.165  1.00  9.87           C  
ATOM    181  CG  MET A  13       1.954  -3.584   6.048  1.00  9.87           C  
ATOM    182  SD  MET A  13       2.948  -3.839   4.586  1.00  9.87           S  
ATOM    183  CE  MET A  13       3.710  -2.224   4.469  1.00  9.87           C  
ATOM    184  H   MET A  13      -0.346  -2.460   4.228  1.00  9.87           H  
ATOM    185  HA  MET A  13       0.403  -4.650   4.086  1.00  9.87           H  
ATOM    186 1HB  MET A  13       0.274  -4.355   7.098  1.00  9.87           H  
ATOM    187 2HB  MET A  13       1.207  -5.565   6.220  1.00  9.87           H  
ATOM    188 1HG  MET A  13       1.571  -2.578   6.018  1.00  9.87           H  
ATOM    189 2HG  MET A  13       2.595  -3.675   6.924  1.00  9.87           H  
ATOM    190 1HE  MET A  13       4.370  -2.194   3.602  1.00  9.87           H  
ATOM    191 2HE  MET A  13       2.938  -1.471   4.364  1.00  9.87           H  
ATOM    192 3HE  MET A  13       4.285  -2.026   5.374  1.00  9.87           H  
ATOM    193  N   HIS A  14      -2.285  -5.395   4.241  1.00  7.29           N  
ATOM    194  CA  HIS A  14      -3.387  -6.359   4.240  1.00  7.29           C  
ATOM    195  C   HIS A  14      -3.139  -7.705   3.522  1.00  7.29           C  
ATOM    196  O   HIS A  14      -3.932  -8.636   3.677  1.00  7.29           O  
ATOM    197  CB  HIS A  14      -4.641  -5.705   3.644  1.00  7.29           C  
ATOM    198  CG  HIS A  14      -4.447  -5.213   2.247  1.00  7.29           C  
ATOM    199  ND1 HIS A  14      -3.807  -4.023   1.964  1.00  7.29           N  
ATOM    200  CD2 HIS A  14      -4.796  -5.748   1.056  1.00  7.29           C  
ATOM    201  CE1 HIS A  14      -3.763  -3.841   0.657  1.00  7.29           C  
ATOM    202  NE2 HIS A  14      -4.343  -4.887   0.064  1.00  7.29           N  
ATOM    203  H   HIS A  14      -2.316  -4.601   3.616  1.00  7.29           H  
ATOM    204  HA  HIS A  14      -3.620  -6.600   5.277  1.00  7.29           H  
ATOM    205 1HB  HIS A  14      -5.461  -6.422   3.643  1.00  7.29           H  
ATOM    206 2HB  HIS A  14      -4.939  -4.859   4.265  1.00  7.29           H  
ATOM    207  HD1 HIS A  14      -3.469  -3.337   2.632  1.00  7.29           H  
ATOM    208  HD2 HIS A  14      -5.308  -6.673   0.789  1.00  7.29           H  
ATOM    209  HE1 HIS A  14      -3.289  -2.946   0.246  1.00  7.29           H  
ATOM    210  N   LYS A  15      -2.071  -7.823   2.729  1.00  5.84           N  
ATOM    211  CA  LYS A  15      -1.846  -9.065   1.975  1.00  5.84           C  
ATOM    212  C   LYS A  15      -0.828 -10.018   2.606  1.00  5.84           C  
ATOM    213  O   LYS A  15       0.378  -9.784   2.526  1.00  5.84           O  
ATOM    214  CB  LYS A  15      -1.400  -8.764   0.537  1.00  5.84           C  
ATOM    215  CG  LYS A  15      -2.441  -8.051  -0.327  1.00  5.84           C  
ATOM    216  CD  LYS A  15      -1.955  -7.869  -1.766  1.00  5.84           C  
ATOM    217  CE  LYS A  15      -3.052  -7.297  -2.702  1.00  5.84           C  
ATOM    218  NZ  LYS A  15      -3.345  -5.837  -2.470  1.00  5.84           N  
ATOM    219  H   LYS A  15      -1.431  -7.051   2.641  1.00  5.84           H  
ATOM    220  HA  LYS A  15      -2.793  -9.601   1.921  1.00  5.84           H  
ATOM    221 1HB  LYS A  15      -0.506  -8.142   0.559  1.00  5.84           H  
ATOM    222 2HB  LYS A  15      -1.133  -9.698   0.039  1.00  5.84           H  
ATOM    223 1HG  LYS A  15      -3.387  -8.593  -0.313  1.00  5.84           H  
ATOM    224 2HG  LYS A  15      -2.593  -7.071   0.089  1.00  5.84           H  
ATOM    225 1HD  LYS A  15      -1.104  -7.187  -1.771  1.00  5.84           H  
ATOM    226 2HD  LYS A  15      -1.626  -8.830  -2.161  1.00  5.84           H  
ATOM    227 1HE  LYS A  15      -2.723  -7.425  -3.731  1.00  5.84           H  
ATOM    228 2HE  LYS A  15      -3.971  -7.863  -2.552  1.00  5.84           H  
ATOM    229 1HZ  LYS A  15      -4.056  -5.539  -3.118  1.00  5.84           H  
ATOM    230 2HZ  LYS A  15      -3.686  -5.651  -1.507  1.00  5.84           H  
ATOM    231 3HZ  LYS A  15      -2.508  -5.303  -2.625  1.00  5.84           H  
ATOM    232  N   HIS A  16      -1.328 -11.106   3.206  1.00  5.38           N  
ATOM    233  CA  HIS A  16      -0.486 -12.092   3.893  1.00  5.38           C  
ATOM    234  C   HIS A  16      -0.954 -13.521   3.646  1.00  5.38           C  
ATOM    235  O   HIS A  16      -2.152 -13.784   3.546  1.00  5.38           O  
ATOM    236  CB  HIS A  16      -0.484 -11.860   5.409  1.00  5.38           C  
ATOM    237  CG  HIS A  16       0.049 -10.554   5.813  1.00  5.38           C  
ATOM    238  ND1 HIS A  16       1.401 -10.307   5.988  1.00  5.38           N  
ATOM    239  CD2 HIS A  16      -0.579  -9.400   6.050  1.00  5.38           C  
ATOM    240  CE1 HIS A  16       1.561  -9.036   6.321  1.00  5.38           C  
ATOM    241  NE2 HIS A  16       0.372  -8.476   6.360  1.00  5.38           N  
ATOM    242  H   HIS A  16      -2.333 -11.227   3.212  1.00  5.38           H  
ATOM    243  HA  HIS A  16       0.539 -12.010   3.531  1.00  5.38           H  
ATOM    244 1HB  HIS A  16      -1.503 -11.940   5.789  1.00  5.38           H  
ATOM    245 2HB  HIS A  16       0.104 -12.629   5.891  1.00  5.38           H  
ATOM    246  HD2 HIS A  16      -1.654  -9.219   5.991  1.00  5.38           H  
ATOM    247  HE1 HIS A  16       2.508  -8.535   6.515  1.00  5.38           H  
ATOM    248  HE2 HIS A  16       0.131  -7.502   6.561  1.00  5.38           H  
ATOM    249  N   ARG A  17      -0.005 -14.456   3.612  1.00  5.84           N  
ATOM    250  CA  ARG A  17      -0.319 -15.883   3.506  1.00  5.84           C  
ATOM    251  C   ARG A  17       0.116 -16.630   4.764  1.00  5.84           C  
ATOM    252  O   ARG A  17       0.316 -17.841   4.744  1.00  5.84           O  
ATOM    253  CB  ARG A  17       0.326 -16.529   2.290  1.00  5.84           C  
ATOM    254  CG  ARG A  17      -0.129 -15.977   0.941  1.00  5.84           C  
ATOM    255  CD  ARG A  17       0.465 -16.756  -0.187  1.00  5.84           C  
ATOM    256  NE  ARG A  17      -0.117 -18.094  -0.260  1.00  5.84           N  
ATOM    257  CZ  ARG A  17      -1.250 -18.415  -0.911  1.00  5.84           C  
ATOM    258  NH1 ARG A  17      -1.926 -17.508  -1.589  1.00  5.84           N  
ATOM    259  NH2 ARG A  17      -1.665 -19.661  -0.851  1.00  5.84           N  
ATOM    260  H   ARG A  17       0.964 -14.171   3.670  1.00  5.84           H  
ATOM    261  HA  ARG A  17      -1.397 -15.995   3.403  1.00  5.84           H  
ATOM    262 1HB  ARG A  17       1.406 -16.414   2.349  1.00  5.84           H  
ATOM    263 2HB  ARG A  17       0.113 -17.601   2.297  1.00  5.84           H  
ATOM    264 1HG  ARG A  17      -1.216 -16.040   0.873  1.00  5.84           H  
ATOM    265 2HG  ARG A  17       0.182 -14.936   0.845  1.00  5.84           H  
ATOM    266 1HD  ARG A  17       0.277 -16.247  -1.130  1.00  5.84           H  
ATOM    267 2HD  ARG A  17       1.538 -16.861  -0.034  1.00  5.84           H  
ATOM    268  HE  ARG A  17       0.341 -18.868   0.242  1.00  5.84           H  
ATOM    269 1HH1 ARG A  17      -1.591 -16.555  -1.628  1.00  5.84           H  
ATOM    270 2HH1 ARG A  17      -2.770 -17.768  -2.077  1.00  5.84           H  
ATOM    271 1HH2 ARG A  17      -1.104 -20.323  -0.294  1.00  5.84           H  
ATOM    272 2HH2 ARG A  17      -2.505 -19.952  -1.323  1.00  5.84           H  
ATOM    273  N   LYS A  18       0.210 -15.911   5.879  1.00  7.29           N  
ATOM    274  CA  LYS A  18       0.649 -16.479   7.158  1.00  7.29           C  
ATOM    275  C   LYS A  18      -0.239 -17.629   7.628  1.00  7.29           C  
ATOM    276  O   LYS A  18       0.210 -18.517   8.355  1.00  7.29           O  
ATOM    277  CB  LYS A  18       0.677 -15.389   8.229  1.00  7.29           C  
ATOM    278  CG  LYS A  18       1.780 -14.351   8.054  1.00  7.29           C  
ATOM    279  CD  LYS A  18       1.704 -13.285   9.142  1.00  7.29           C  
ATOM    280  CE  LYS A  18       2.810 -12.254   8.997  1.00  7.29           C  
ATOM    281  NZ  LYS A  18       2.719 -11.197  10.040  1.00  7.29           N  
ATOM    282  H   LYS A  18      -0.000 -14.926   5.830  1.00  7.29           H  
ATOM    283  HA  LYS A  18       1.659 -16.871   7.030  1.00  7.29           H  
ATOM    284 1HB  LYS A  18      -0.278 -14.863   8.237  1.00  7.29           H  
ATOM    285 2HB  LYS A  18       0.803 -15.848   9.209  1.00  7.29           H  
ATOM    286 1HG  LYS A  18       2.751 -14.845   8.113  1.00  7.29           H  
ATOM    287 2HG  LYS A  18       1.697 -13.878   7.080  1.00  7.29           H  
ATOM    288 1HD  LYS A  18       0.740 -12.776   9.076  1.00  7.29           H  
ATOM    289 2HD  LYS A  18       1.781 -13.756  10.122  1.00  7.29           H  
ATOM    290 1HE  LYS A  18       3.774 -12.751   9.080  1.00  7.29           H  
ATOM    291 2HE  LYS A  18       2.735 -11.789   8.016  1.00  7.29           H  
ATOM    292 1HZ  LYS A  18       3.466 -10.531   9.908  1.00  7.29           H  
ATOM    293 2HZ  LYS A  18       1.829 -10.724   9.959  1.00  7.29           H  
ATOM    294 3HZ  LYS A  18       2.797 -11.615  10.955  1.00  7.29           H  
ATOM    295  N   ARG A  19      -1.489 -17.639   7.173  1.00  9.87           N  
ATOM    296  CA  ARG A  19      -2.459 -18.672   7.503  1.00  9.87           C  
ATOM    297  C   ARG A  19      -2.010 -20.077   7.072  1.00  9.87           C  
ATOM    298  O   ARG A  19      -2.531 -21.072   7.574  1.00  9.87           O  
ATOM    299  CB  ARG A  19      -3.804 -18.347   6.875  1.00  9.87           C  
ATOM    300  CG  ARG A  19      -3.850 -18.393   5.344  1.00  9.87           C  
ATOM    301  CD  ARG A  19      -5.177 -17.914   4.840  1.00  9.87           C  
ATOM    302  NE  ARG A  19      -5.300 -17.985   3.384  1.00  9.87           N  
ATOM    303  CZ  ARG A  19      -4.902 -17.027   2.513  1.00  9.87           C  
ATOM    304  NH1 ARG A  19      -4.349 -15.910   2.935  1.00  9.87           N  
ATOM    305  NH2 ARG A  19      -5.083 -17.214   1.217  1.00  9.87           N  
ATOM    306  H   ARG A  19      -1.779 -16.883   6.571  1.00  9.87           H  
ATOM    307  HA  ARG A  19      -2.587 -18.676   8.586  1.00  9.87           H  
ATOM    308 1HB  ARG A  19      -4.551 -19.047   7.245  1.00  9.87           H  
ATOM    309 2HB  ARG A  19      -4.113 -17.348   7.182  1.00  9.87           H  
ATOM    310 1HG  ARG A  19      -3.065 -17.756   4.932  1.00  9.87           H  
ATOM    311 2HG  ARG A  19      -3.701 -19.420   5.003  1.00  9.87           H  
ATOM    312 1HD  ARG A  19      -5.967 -18.524   5.276  1.00  9.87           H  
ATOM    313 2HD  ARG A  19      -5.318 -16.876   5.140  1.00  9.87           H  
ATOM    314  HE  ARG A  19      -5.723 -18.818   2.997  1.00  9.87           H  
ATOM    315 1HH1 ARG A  19      -4.206 -15.749   3.923  1.00  9.87           H  
ATOM    316 2HH1 ARG A  19      -4.073 -15.201   2.263  1.00  9.87           H  
ATOM    317 1HH2 ARG A  19      -5.516 -18.065   0.885  1.00  9.87           H  
ATOM    318 2HH2 ARG A  19      -4.794 -16.502   0.564  1.00  9.87           H  
ATOM    319  N   GLU A  20      -1.049 -20.171   6.138  1.00 13.38           N  
ATOM    320  CA  GLU A  20      -0.548 -21.474   5.702  1.00 13.38           C  
ATOM    321  C   GLU A  20       0.182 -22.212   6.834  1.00 13.38           C  
ATOM    322  O   GLU A  20       0.257 -23.448   6.839  1.00 13.38           O  
ATOM    323  CB  GLU A  20       0.415 -21.349   4.506  1.00 13.38           C  
ATOM    324  CG  GLU A  20      -0.209 -20.935   3.156  1.00 13.38           C  
ATOM    325  CD  GLU A  20       0.832 -20.909   2.021  1.00 13.38           C  
ATOM    326  OE1 GLU A  20       1.992 -21.089   2.306  1.00 13.38           O  
ATOM    327  OE2 GLU A  20       0.459 -20.725   0.873  1.00 13.38           O  
ATOM    328  H   GLU A  20      -0.637 -19.328   5.738  1.00 13.38           H  
ATOM    329  HA  GLU A  20      -1.399 -22.079   5.396  1.00 13.38           H  
ATOM    330 1HB  GLU A  20       1.180 -20.609   4.748  1.00 13.38           H  
ATOM    331 2HB  GLU A  20       0.924 -22.300   4.357  1.00 13.38           H  
ATOM    332 1HG  GLU A  20      -1.002 -21.635   2.898  1.00 13.38           H  
ATOM    333 2HG  GLU A  20      -0.654 -19.943   3.263  1.00 13.38           H  
ATOM    334  N   ASN A  21       0.729 -21.482   7.808  1.00 17.14           N  
ATOM    335  CA  ASN A  21       1.536 -22.091   8.864  1.00 17.14           C  
ATOM    336  C   ASN A  21       0.693 -22.687   9.984  1.00 17.14           C  
ATOM    337  O   ASN A  21       0.735 -22.238  11.130  1.00 17.14           O  
ATOM    338  CB  ASN A  21       2.515 -21.080   9.417  1.00 17.14           C  
ATOM    339  CG  ASN A  21       3.547 -20.677   8.397  1.00 17.14           C  
ATOM    340  OD1 ASN A  21       4.081 -21.522   7.665  1.00 17.14           O  
ATOM    341  ND2 ASN A  21       3.832 -19.403   8.327  1.00 17.14           N  
ATOM    342  H   ASN A  21       0.587 -20.468   7.823  1.00 17.14           H  
ATOM    343  HA  ASN A  21       2.105 -22.912   8.423  1.00 17.14           H  
ATOM    344 1HB  ASN A  21       1.968 -20.188   9.736  1.00 17.14           H  
ATOM    345 2HB  ASN A  21       3.016 -21.494  10.293  1.00 17.14           H  
ATOM    346 1HD2 ASN A  21       4.507 -19.077   7.665  1.00 17.14           H  
ATOM    347 2HD2 ASN A  21       3.369 -18.753   8.932  1.00 17.14           H  
ATOM    348  N   ALA A  22      -0.069 -23.718   9.636  1.00 20.43           N  
ATOM    349  CA  ALA A  22      -0.965 -24.412  10.562  1.00 20.43           C  
ATOM    350  C   ALA A  22      -0.214 -25.041  11.735  1.00 20.43           C  
ATOM    351  O   ALA A  22      -0.738 -25.114  12.849  1.00 20.43           O  
ATOM    352  CB  ALA A  22      -1.737 -25.490   9.822  1.00 20.43           C  
ATOM    353  H   ALA A  22      -0.030 -23.991   8.653  1.00 20.43           H  
ATOM    354  HA  ALA A  22      -1.666 -23.683  10.964  1.00 20.43           H  
ATOM    355 1HB  ALA A  22      -2.423 -25.983  10.511  1.00 20.43           H  
ATOM    356 2HB  ALA A  22      -2.300 -25.032   9.008  1.00 20.43           H  
ATOM    357 3HB  ALA A  22      -1.045 -26.217   9.418  1.00 20.43           H  
ATOM    358  N   PHE A  23       1.004 -25.510  11.472  1.00 22.73           N  
ATOM    359  CA  PHE A  23       1.823 -26.183  12.472  1.00 22.73           C  
ATOM    360  C   PHE A  23       3.259 -25.640  12.526  1.00 22.73           C  
ATOM    361  O   PHE A  23       4.156 -26.265  11.962  1.00 22.73           O  
ATOM    362  CB  PHE A  23       1.864 -27.685  12.187  1.00 22.73           C  
ATOM    363  CG  PHE A  23       0.505 -28.310  12.158  1.00 22.73           C  
ATOM    364  CD1 PHE A  23      -0.147 -28.519  10.954  1.00 22.73           C  
ATOM    365  CD2 PHE A  23      -0.141 -28.658  13.327  1.00 22.73           C  
ATOM    366  CE1 PHE A  23      -1.411 -29.069  10.919  1.00 22.73           C  
ATOM    367  CE2 PHE A  23      -1.405 -29.205  13.297  1.00 22.73           C  
ATOM    368  CZ  PHE A  23      -2.041 -29.411  12.091  1.00 22.73           C  
ATOM    369  H   PHE A  23       1.366 -25.394  10.537  1.00 22.73           H  
ATOM    370  HA  PHE A  23       1.361 -26.042  13.450  1.00 22.73           H  
ATOM    371 1HB  PHE A  23       2.344 -27.862  11.226  1.00 22.73           H  
ATOM    372 2HB  PHE A  23       2.458 -28.187  12.952  1.00 22.73           H  
ATOM    373  HD1 PHE A  23       0.353 -28.243  10.027  1.00 22.73           H  
ATOM    374  HD2 PHE A  23       0.358 -28.488  14.282  1.00 22.73           H  
ATOM    375  HE1 PHE A  23      -1.910 -29.228   9.964  1.00 22.73           H  
ATOM    376  HE2 PHE A  23      -1.904 -29.473  14.228  1.00 22.73           H  
ATOM    377  HZ  PHE A  23      -3.040 -29.843  12.068  1.00 22.73           H  
ATOM    378  N   PRO A  24       3.508 -24.461  13.124  1.00 24.13           N  
ATOM    379  CA  PRO A  24       4.807 -23.812  13.191  1.00 24.13           C  
ATOM    380  C   PRO A  24       5.818 -24.745  13.836  1.00 24.13           C  
ATOM    381  O   PRO A  24       5.472 -25.504  14.745  1.00 24.13           O  
ATOM    382  CB  PRO A  24       4.536 -22.598  14.086  1.00 24.13           C  
ATOM    383  CG  PRO A  24       3.058 -22.334  13.931  1.00 24.13           C  
ATOM    384  CD  PRO A  24       2.436 -23.704  13.798  1.00 24.13           C  
ATOM    385  HA  PRO A  24       5.125 -23.513  12.179  1.00 24.13           H  
ATOM    386 1HB  PRO A  24       4.831 -22.829  15.123  1.00 24.13           H  
ATOM    387 2HB  PRO A  24       5.155 -21.750  13.763  1.00 24.13           H  
ATOM    388 1HG  PRO A  24       2.675 -21.773  14.797  1.00 24.13           H  
ATOM    389 2HG  PRO A  24       2.870 -21.709  13.042  1.00 24.13           H  
ATOM    390 1HD  PRO A  24       2.208 -24.135  14.781  1.00 24.13           H  
ATOM    391 2HD  PRO A  24       1.557 -23.595  13.186  1.00 24.13           H  
ATOM    392  N   SER A  25       7.065 -24.691  13.383  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.094 -25.554  13.949  1.00 24.67           C  
ATOM    394  C   SER A  25       8.321 -25.281  15.425  1.00 24.67           C  
ATOM    395  O   SER A  25       8.311 -24.132  15.863  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.422 -25.399  13.237  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.394 -26.224  13.857  1.00 24.67           O  
ATOM    398  H   SER A  25       7.300 -24.055  12.635  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.764 -26.589  13.845  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.317 -25.673  12.188  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.741 -24.358  13.280  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.132 -27.133  13.650  1.00 24.67           H  
ATOM    403  N   SER A  26       8.580 -26.353  16.167  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.899 -26.305  17.588  1.00 24.67           C  
ATOM    405  C   SER A  26      10.401 -26.107  17.840  1.00 24.67           C  
ATOM    406  O   SER A  26      10.850 -26.136  18.997  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.421 -27.573  18.274  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.114 -28.701  17.806  1.00 24.67           O  
ATOM    409  H   SER A  26       8.549 -27.256  15.718  1.00 24.67           H  
ATOM    410  HA  SER A  26       8.371 -25.456  18.026  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.561 -27.478  19.352  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.355 -27.700  18.094  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.712 -29.460  18.239  1.00 24.67           H  
ATOM    414  N   SER A  27      11.188 -25.955  16.761  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.625 -25.814  16.926  1.00 24.67           C  
ATOM    416  C   SER A  27      12.914 -24.807  18.026  1.00 24.67           C  
ATOM    417  O   SER A  27      12.490 -23.653  17.970  1.00 24.67           O  
ATOM    418  CB  SER A  27      13.261 -25.320  15.638  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.073 -26.227  14.590  1.00 24.67           O  
ATOM    420  H   SER A  27      10.790 -25.948  15.825  1.00 24.67           H  
ATOM    421  HA  SER A  27      13.049 -26.780  17.205  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.833 -24.355  15.367  1.00 24.67           H  
ATOM    423 2HB  SER A  27      14.328 -25.171  15.803  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.145 -26.123  14.310  1.00 24.67           H  
ATOM    425  N   SER A  28      13.699 -25.250  18.994  1.00 24.67           N  
ATOM    426  CA  SER A  28      14.070 -24.467  20.161  1.00 24.67           C  
ATOM    427  C   SER A  28      15.577 -24.524  20.336  1.00 24.67           C  
ATOM    428  O   SER A  28      16.101 -24.508  21.447  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.348 -25.015  21.380  1.00 24.67           C  
ATOM    430  OG  SER A  28      11.937 -24.936  21.226  1.00 24.67           O  
ATOM    431  H   SER A  28      14.011 -26.209  18.947  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.773 -23.430  20.004  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.640 -26.054  21.533  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.651 -24.457  22.263  1.00 24.67           H  
ATOM    435  HG  SER A  28      11.693 -25.429  20.394  1.00 24.67           H  
ATOM    436  N   CYS A  29      16.264 -24.624  19.206  1.00 24.67           N  
ATOM    437  CA  CYS A  29      17.716 -24.772  19.138  1.00 24.67           C  
ATOM    438  C   CYS A  29      18.529 -23.542  19.571  1.00 24.67           C  
ATOM    439  O   CYS A  29      19.686 -23.668  19.981  1.00 24.67           O  
ATOM    440  CB  CYS A  29      18.091 -25.121  17.703  1.00 24.67           C  
ATOM    441  SG  CYS A  29      17.443 -26.722  17.166  1.00 24.67           S  
ATOM    442  H   CYS A  29      15.737 -24.608  18.344  1.00 24.67           H  
ATOM    443  HA  CYS A  29      17.993 -25.608  19.781  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      17.713 -24.352  17.027  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      19.176 -25.141  17.604  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.969 -26.685  15.945  1.00 24.67           H  
ATOM    447  N   SER A  30      17.933 -22.351  19.521  1.00 24.67           N  
ATOM    448  CA  SER A  30      18.658 -21.116  19.845  1.00 24.67           C  
ATOM    449  C   SER A  30      18.774 -20.873  21.352  1.00 24.67           C  
ATOM    450  O   SER A  30      18.234 -19.901  21.885  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.976 -19.927  19.192  1.00 24.67           C  
ATOM    452  OG  SER A  30      17.998 -20.036  17.792  1.00 24.67           O  
ATOM    453  H   SER A  30      16.971 -22.300  19.223  1.00 24.67           H  
ATOM    454  HA  SER A  30      19.667 -21.201  19.439  1.00 24.67           H  
ATOM    455 1HB  SER A  30      16.945 -19.864  19.539  1.00 24.67           H  
ATOM    456 2HB  SER A  30      18.482 -19.010  19.496  1.00 24.67           H  
ATOM    457  HG  SER A  30      17.595 -19.228  17.456  1.00 24.67           H  
ATOM    458  N   SER A  31      19.532 -21.748  22.014  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.738 -21.741  23.467  1.00 24.67           C  
ATOM    460  C   SER A  31      20.484 -20.507  23.987  1.00 24.67           C  
ATOM    461  O   SER A  31      20.441 -20.198  25.179  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.486 -22.999  23.863  1.00 24.67           C  
ATOM    463  OG  SER A  31      21.793 -22.994  23.358  1.00 24.67           O  
ATOM    464  H   SER A  31      19.928 -22.500  21.449  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.755 -21.763  23.941  1.00 24.67           H  
ATOM    466 1HB  SER A  31      20.511 -23.088  24.948  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.951 -23.866  23.473  1.00 24.67           H  
ATOM    468  HG  SER A  31      22.101 -23.903  23.410  1.00 24.67           H  
ATOM    469  N   SER A  32      21.184 -19.823  23.089  1.00 24.67           N  
ATOM    470  CA  SER A  32      21.949 -18.626  23.404  1.00 24.67           C  
ATOM    471  C   SER A  32      22.713 -18.717  24.734  1.00 24.67           C  
ATOM    472  O   SER A  32      22.631 -17.784  25.525  1.00 24.67           O  
ATOM    473  CB  SER A  32      21.013 -17.430  23.454  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.371 -17.234  22.218  1.00 24.67           O  
ATOM    475  H   SER A  32      21.161 -20.156  22.138  1.00 24.67           H  
ATOM    476  HA  SER A  32      22.670 -18.466  22.602  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.269 -17.576  24.239  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.586 -16.542  23.711  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.626 -17.855  22.203  1.00 24.67           H  
ATOM    480  N   PRO A  33      23.593 -19.721  24.946  1.00 24.67           N  
ATOM    481  CA  PRO A  33      24.200 -20.105  26.225  1.00 24.67           C  
ATOM    482  C   PRO A  33      24.736 -18.951  27.068  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.769 -19.039  28.293  1.00 24.67           O  
ATOM    484  CB  PRO A  33      25.365 -20.996  25.775  1.00 24.67           C  
ATOM    485  CG  PRO A  33      24.910 -21.586  24.472  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.157 -20.469  23.788  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.464 -20.687  26.802  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      26.281 -20.392  25.672  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.571 -21.757  26.540  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      25.772 -21.940  23.889  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      24.270 -22.463  24.658  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      24.841 -19.830  23.215  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.412 -20.931  23.163  1.00 24.67           H  
ATOM    494  N   GLY A  34      25.156 -17.863  26.422  1.00 24.67           N  
ATOM    495  CA  GLY A  34      25.716 -16.695  27.104  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.745 -16.033  28.089  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.163 -15.248  28.941  1.00 24.67           O  
ATOM    498  H   GLY A  34      25.078 -17.833  25.419  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      26.618 -16.995  27.636  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.022 -15.964  26.358  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.453 -16.349  27.979  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.450 -15.802  28.888  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.469 -16.491  30.258  1.00 24.67           C  
ATOM    504  O   VAL A  35      21.844 -16.013  31.207  1.00 24.67           O  
ATOM    505  CB  VAL A  35      21.033 -15.947  28.295  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.969 -15.222  26.957  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.663 -17.444  28.161  1.00 24.67           C  
ATOM    508  H   VAL A  35      23.170 -16.985  27.231  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.661 -14.742  29.031  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.317 -15.463  28.956  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.963 -15.303  26.544  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.220 -14.171  27.100  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.676 -15.669  26.268  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.661 -17.536  27.748  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.361 -17.947  27.513  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.690 -17.914  29.139  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.143 -17.636  30.360  1.00 24.67           N  
ATOM    518  CA  LYS A  36      23.170 -18.378  31.608  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.282 -17.845  32.504  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.388 -17.596  32.032  1.00 24.67           O  
ATOM    521  CB  LYS A  36      23.392 -19.856  31.310  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.264 -20.493  30.500  1.00 24.67           C  
ATOM    523  CD  LYS A  36      22.522 -21.966  30.251  1.00 24.67           C  
ATOM    524  CE  LYS A  36      21.418 -22.589  29.408  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      21.648 -24.045  29.188  1.00 24.67           N  
ATOM    526  H   LYS A  36      23.665 -17.998  29.561  1.00 24.67           H  
ATOM    527  HA  LYS A  36      22.217 -18.247  32.120  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      24.317 -19.972  30.742  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.503 -20.406  32.241  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      21.318 -20.373  31.026  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.194 -19.984  29.534  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      23.474 -22.079  29.727  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.585 -22.492  31.202  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      20.462 -22.453  29.913  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      21.381 -22.086  28.438  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      20.899 -24.425  28.628  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      22.528 -24.180  28.712  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      21.674 -24.519  30.080  1.00 24.67           H  
ATOM    539  N   SER A  37      24.004 -17.710  33.802  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.027 -17.228  34.738  1.00 24.67           C  
ATOM    541  C   SER A  37      24.727 -17.347  36.249  1.00 24.67           C  
ATOM    542  O   SER A  37      25.611 -17.793  36.980  1.00 24.67           O  
ATOM    543  CB  SER A  37      25.430 -15.780  34.435  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.390 -15.334  35.354  1.00 24.67           O  
ATOM    545  H   SER A  37      23.082 -17.944  34.129  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.917 -17.831  34.554  1.00 24.67           H  
ATOM    547 1HB  SER A  37      25.854 -15.713  33.439  1.00 24.67           H  
ATOM    548 2HB  SER A  37      24.585 -15.118  34.454  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.123 -15.950  35.288  1.00 24.67           H  
ATOM    550  N   PRO A  38      23.545 -16.934  36.772  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.267 -16.867  38.201  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.523 -18.185  38.923  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.090 -19.251  38.482  1.00 24.67           O  
ATOM    554  CB  PRO A  38      21.772 -16.518  38.225  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.534 -15.778  36.935  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.398 -16.507  35.927  1.00 24.67           C  
ATOM    557  HA  PRO A  38      23.868 -16.063  38.648  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      21.181 -17.431  38.292  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      21.542 -15.921  39.120  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.463 -15.799  36.676  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.815 -14.719  37.046  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.854 -17.379  35.544  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.668 -15.811  35.148  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.193 -18.082  40.064  1.00 24.67           N  
ATOM    565  CA  ASP A  39      24.528 -19.225  40.902  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.754 -19.260  42.217  1.00 24.67           C  
ATOM    567  O   ASP A  39      23.114 -20.264  42.566  1.00 24.67           O  
ATOM    568  CB  ASP A  39      26.047 -19.237  41.134  1.00 24.67           C  
ATOM    569  CG  ASP A  39      26.652 -17.911  41.762  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      25.922 -16.965  42.009  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.839 -17.887  41.973  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.504 -17.166  40.348  1.00 24.67           H  
ATOM    573  HA  ASP A  39      24.275 -20.128  40.348  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      26.289 -20.056  41.800  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      26.553 -19.431  40.185  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.830 -18.152  42.950  1.00 24.67           N  
ATOM    577  CA  ALA A  40      23.239 -18.041  44.268  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.769 -18.346  44.205  1.00 24.67           C  
ATOM    579  O   ALA A  40      21.055 -17.865  43.323  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.463 -16.651  44.830  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.384 -17.385  42.585  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.713 -18.767  44.923  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.029 -16.588  45.827  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.537 -16.454  44.881  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.991 -15.917  44.181  1.00 24.67           H  
ATOM    586  N   SER A  41      21.332 -19.184  45.135  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.951 -19.640  45.258  1.00 24.67           C  
ATOM    588  C   SER A  41      19.440 -20.436  44.042  1.00 24.67           C  
ATOM    589  O   SER A  41      18.263 -20.796  44.004  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.030 -18.462  45.530  1.00 24.67           C  
ATOM    591  OG  SER A  41      19.425 -17.780  46.690  1.00 24.67           O  
ATOM    592  H   SER A  41      22.000 -19.526  45.810  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.902 -20.304  46.123  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.021 -17.781  44.683  1.00 24.67           H  
ATOM    595 2HB  SER A  41      18.014 -18.830  45.654  1.00 24.67           H  
ATOM    596  HG  SER A  41      18.783 -17.075  46.813  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.317 -20.751  43.073  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.900 -21.542  41.925  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.545 -22.912  42.036  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.878 -23.917  42.286  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.361 -20.890  40.607  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.844 -19.499  40.346  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.360 -19.399  40.281  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.693 -20.124  39.537  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.812 -18.478  41.067  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.276 -20.418  43.114  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.818 -21.656  41.929  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.449 -20.829  40.584  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.058 -21.517  39.771  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.205 -18.839  41.132  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.242 -19.185  39.388  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.821 -18.353  41.079  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.400 -17.907  41.648  1.00 24.67           H  
ATOM    614  N   ARG A  43      21.884 -22.939  42.000  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.602 -24.210  42.094  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.722 -24.594  43.561  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.192 -25.676  43.910  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.979 -24.145  41.447  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.014 -23.364  42.200  1.00 24.67           C  
ATOM    620  CD  ARG A  43      26.305 -23.294  41.466  1.00 24.67           C  
ATOM    621  NE  ARG A  43      27.340 -22.614  42.240  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.600 -22.403  41.804  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.961 -22.827  40.608  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.475 -21.772  42.568  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.406 -22.069  41.883  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.025 -24.978  41.580  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.364 -25.154  41.317  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.890 -23.699  40.455  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.653 -22.353  42.361  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.193 -23.848  43.160  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.652 -24.302  41.244  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.160 -22.744  40.537  1.00 24.67           H  
ATOM    633  HE  ARG A  43      27.092 -22.293  43.186  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      28.295 -23.311  40.021  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.903 -22.671  40.279  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.205 -21.431  43.483  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      30.411 -21.614  42.234  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.293 -23.667  44.408  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.312 -23.796  45.844  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.899 -23.881  46.423  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.714 -23.680  47.624  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.046 -22.601  46.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.478 -22.513  46.032  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.443 -23.383  46.491  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      25.106 -21.668  45.181  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      26.603 -23.082  45.938  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.424 -22.049  45.128  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.927 -22.814  44.015  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.840 -24.707  46.124  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.543 -21.683  46.161  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.010 -22.665  47.544  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.303 -24.139  47.133  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      24.764 -20.834  44.579  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      27.494 -23.662  46.174  1.00 24.67           H  
ATOM    655  N   SER A  45      19.887 -24.161  45.590  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.539 -24.286  46.146  1.00 24.67           C  
ATOM    657  C   SER A  45      18.518 -25.389  47.201  1.00 24.67           C  
ATOM    658  O   SER A  45      19.094 -26.459  46.994  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.531 -24.608  45.063  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.252 -24.834  45.619  1.00 24.67           O  
ATOM    661  H   SER A  45      20.034 -24.290  44.587  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.264 -23.342  46.619  1.00 24.67           H  
ATOM    663 1HB  SER A  45      17.487 -23.782  44.348  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.856 -25.493  44.518  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.375 -25.499  46.324  1.00 24.67           H  
ATOM    666  N   SER A  46      17.861 -25.137  48.328  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.789 -26.142  49.384  1.00 24.67           C  
ATOM    668  C   SER A  46      16.705 -27.182  49.133  1.00 24.67           C  
ATOM    669  O   SER A  46      15.793 -26.960  48.331  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.550 -25.472  50.723  1.00 24.67           C  
ATOM    671  OG  SER A  46      16.282 -24.884  50.770  1.00 24.67           O  
ATOM    672  H   SER A  46      17.416 -24.240  48.455  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.749 -26.658  49.424  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.639 -26.210  51.520  1.00 24.67           H  
ATOM    675 2HB  SER A  46      18.315 -24.712  50.892  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.655 -25.603  50.653  1.00 24.67           H  
ATOM    677  N   THR A  47      16.798 -28.292  49.862  1.00 24.67           N  
ATOM    678  CA  THR A  47      15.809 -29.365  49.856  1.00 24.67           C  
ATOM    679  C   THR A  47      15.531 -29.810  51.287  1.00 24.67           C  
ATOM    680  O   THR A  47      16.469 -29.955  52.073  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.291 -30.568  49.016  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.542 -30.139  47.670  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.247 -31.681  49.005  1.00 24.67           C  
ATOM    684  H   THR A  47      17.597 -28.393  50.471  1.00 24.67           H  
ATOM    685  HA  THR A  47      14.879 -28.989  49.429  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.216 -30.956  49.440  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.776 -29.657  47.334  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.614 -32.512  48.404  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.063 -32.028  50.018  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.319 -31.305  48.575  1.00 24.67           H  
ATOM    691  N   SER A  48      14.264 -30.030  51.632  1.00 24.67           N  
ATOM    692  CA  SER A  48      13.934 -30.527  52.967  1.00 24.67           C  
ATOM    693  C   SER A  48      12.594 -31.225  53.032  1.00 24.67           C  
ATOM    694  O   SER A  48      11.639 -30.854  52.347  1.00 24.67           O  
ATOM    695  CB  SER A  48      13.908 -29.409  53.990  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.579 -29.913  55.280  1.00 24.67           O  
ATOM    697  H   SER A  48      13.527 -29.877  50.959  1.00 24.67           H  
ATOM    698  HA  SER A  48      14.700 -31.247  53.260  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.882 -28.923  54.026  1.00 24.67           H  
ATOM    700 2HB  SER A  48      13.177 -28.661  53.692  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.654 -30.294  55.233  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.536 -32.231  53.885  1.00 24.67           N  
ATOM    703  CA  ALA A  49      11.299 -32.912  54.200  1.00 24.67           C  
ATOM    704  C   ALA A  49      10.486 -31.965  55.080  1.00 24.67           C  
ATOM    705  O   ALA A  49      11.077 -31.029  55.632  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.566 -34.229  54.913  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.382 -32.497  54.372  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.778 -33.108  53.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      10.627 -34.726  55.147  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      12.165 -34.875  54.273  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      12.106 -34.033  55.839  1.00 24.67           H  
ATOM    712  N   PRO A  50       9.149 -32.089  55.141  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.290 -31.398  56.085  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.729 -31.732  57.503  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.136 -32.860  57.776  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.907 -31.982  55.774  1.00 24.67           C  
ATOM    717  CG  PRO A  50       6.994 -32.415  54.328  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.416 -32.906  54.148  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.332 -30.315  55.900  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.690 -32.815  56.458  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.132 -31.219  55.942  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.245 -33.196  54.123  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       6.758 -31.568  53.667  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       8.498 -33.977  54.369  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.713 -32.656  53.121  1.00 24.67           H  
ATOM    726  N   SER A  51       8.620 -30.758  58.405  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.007 -30.942  59.806  1.00 24.67           C  
ATOM    728  C   SER A  51       7.825 -31.153  60.760  1.00 24.67           C  
ATOM    729  O   SER A  51       8.001 -31.152  61.978  1.00 24.67           O  
ATOM    730  CB  SER A  51       9.826 -29.750  60.262  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.071 -28.568  60.211  1.00 24.67           O  
ATOM    732  H   SER A  51       8.283 -29.852  58.112  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.640 -31.829  59.865  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.179 -29.918  61.279  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.704 -29.652  59.623  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.388 -28.661  60.880  1.00 24.67           H  
ATOM    737  N   SER A  52       6.620 -31.281  60.213  1.00 24.67           N  
ATOM    738  CA  SER A  52       5.418 -31.445  61.030  1.00 24.67           C  
ATOM    739  C   SER A  52       5.429 -32.704  61.882  1.00 24.67           C  
ATOM    740  O   SER A  52       5.829 -33.777  61.431  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.180 -31.465  60.156  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.008 -31.732  60.911  1.00 24.67           O  
ATOM    743  H   SER A  52       6.546 -31.278  59.207  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.350 -30.589  61.702  1.00 24.67           H  
ATOM    745 1HB  SER A  52       4.080 -30.501  59.660  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.295 -32.220  59.379  1.00 24.67           H  
ATOM    747  HG  SER A  52       2.272 -31.517  60.326  1.00 24.67           H  
ATOM    748  N   SER A  53       4.927 -32.561  63.105  1.00 24.67           N  
ATOM    749  CA  SER A  53       4.779 -33.659  64.050  1.00 24.67           C  
ATOM    750  C   SER A  53       3.301 -33.968  64.282  1.00 24.67           C  
ATOM    751  O   SER A  53       2.937 -34.641  65.249  1.00 24.67           O  
ATOM    752  CB  SER A  53       5.449 -33.324  65.371  1.00 24.67           C  
ATOM    753  OG  SER A  53       4.878 -32.182  65.961  1.00 24.67           O  
ATOM    754  H   SER A  53       4.634 -31.639  63.391  1.00 24.67           H  
ATOM    755  HA  SER A  53       5.253 -34.548  63.631  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.354 -34.171  66.049  1.00 24.67           H  
ATOM    757 2HB  SER A  53       6.512 -33.156  65.203  1.00 24.67           H  
ATOM    758  HG  SER A  53       5.353 -32.043  66.786  1.00 24.67           H  
ATOM    759  N   MET A  54       2.434 -33.428  63.424  1.00 24.67           N  
ATOM    760  CA  MET A  54       1.001 -33.635  63.620  1.00 24.67           C  
ATOM    761  C   MET A  54       0.617 -35.111  63.622  1.00 24.67           C  
ATOM    762  O   MET A  54       0.955 -35.858  62.703  1.00 24.67           O  
ATOM    763  CB  MET A  54       0.200 -32.892  62.555  1.00 24.67           C  
ATOM    764  CG  MET A  54      -1.313 -32.970  62.744  1.00 24.67           C  
ATOM    765  SD  MET A  54      -1.863 -32.168  64.261  1.00 24.67           S  
ATOM    766  CE  MET A  54      -1.617 -30.449  63.833  1.00 24.67           C  
ATOM    767  H   MET A  54       2.769 -32.884  62.626  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.731 -33.228  64.594  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.486 -31.842  62.551  1.00 24.67           H  
ATOM    770 2HB  MET A  54       0.438 -33.301  61.573  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -1.808 -32.490  61.902  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -1.628 -34.014  62.773  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.910 -29.819  64.674  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -0.564 -30.278  63.602  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -2.224 -30.199  62.963  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.117 -35.510  64.657  1.00 24.67           N  
ATOM    777  CA  THR A  55      -0.587 -36.879  64.816  1.00 24.67           C  
ATOM    778  C   THR A  55      -2.115 -36.893  64.838  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.739 -36.097  65.541  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.015 -37.508  66.109  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.425 -37.534  66.044  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.524 -38.926  66.288  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.347 -34.832  65.368  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.255 -37.471  63.965  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.319 -36.910  66.966  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.778 -36.628  66.027  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.111 -39.347  67.203  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -1.606 -38.917  66.356  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -0.220 -39.534  65.439  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.718 -37.777  64.047  1.00 24.67           N  
ATOM    791  CA  SER A  56      -4.173 -37.859  63.980  1.00 24.67           C  
ATOM    792  C   SER A  56      -4.737 -38.492  65.261  1.00 24.67           C  
ATOM    793  O   SER A  56      -4.038 -39.279  65.912  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.562 -38.713  62.780  1.00 24.67           C  
ATOM    795  OG  SER A  56      -4.211 -40.050  62.988  1.00 24.67           O  
ATOM    796  H   SER A  56      -2.153 -38.400  63.486  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.559 -36.848  63.860  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -5.621 -38.652  62.576  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.044 -38.338  61.900  1.00 24.67           H  
ATOM    800  HG  SER A  56      -4.931 -40.416  63.536  1.00 24.67           H  
ATOM    801  N   PRO A  57      -6.011 -38.233  65.614  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.714 -38.873  66.704  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.923 -40.325  66.351  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.007 -40.669  65.169  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.023 -38.083  66.794  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.212 -37.486  65.416  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.804 -37.193  64.919  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -6.121 -38.776  67.626  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.844 -38.764  67.078  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.951 -37.325  67.586  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.748 -38.198  64.770  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.838 -36.582  65.478  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.801 -37.301  63.843  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -6.477 -36.190  65.237  1.00 24.67           H  
ATOM    815  N   GLN A  58      -7.007 -41.171  67.362  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.213 -42.588  67.128  1.00 24.67           C  
ATOM    817  C   GLN A  58      -8.642 -42.999  67.444  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.320 -42.346  68.237  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.214 -43.379  67.965  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -4.749 -42.980  67.684  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.298 -43.289  66.263  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -4.354 -44.451  65.839  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.846 -42.271  65.521  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.924 -40.830  68.309  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -7.028 -42.799  66.074  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.415 -43.218  69.025  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.325 -44.443  67.764  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -4.639 -41.905  67.841  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.100 -43.522  68.370  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.538 -42.435  64.585  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.815 -41.312  65.884  1.00 24.67           H  
ATOM    832  N   SER A  59      -9.079 -44.110  66.854  1.00 24.67           N  
ATOM    833  CA  SER A  59     -10.411 -44.671  67.102  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.508 -45.471  68.390  1.00 24.67           C  
ATOM    835  O   SER A  59     -11.613 -45.763  68.855  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.770 -45.630  65.995  1.00 24.67           C  
ATOM    837  OG  SER A  59      -9.937 -46.775  66.056  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.471 -44.584  66.200  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.129 -43.851  67.144  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -11.811 -45.931  66.101  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.661 -45.141  65.030  1.00 24.67           H  
ATOM    842  HG  SER A  59     -10.029 -47.165  66.988  1.00 24.67           H  
ATOM    843  N   SER A  60      -9.343 -45.804  68.937  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.197 -46.686  70.078  1.00 24.67           C  
ATOM    845  C   SER A  60      -9.750 -48.039  69.663  1.00 24.67           C  
ATOM    846  O   SER A  60      -9.573 -49.027  70.376  1.00 24.67           O  
ATOM    847  OXT SER A  60      -9.992 -48.190  68.457  1.00 24.67           O  
ATOM    848  CB  SER A  60      -9.899 -46.149  71.320  1.00 24.67           C  
ATOM    849  OG  SER A  60      -9.727 -47.023  72.405  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.510 -45.452  68.492  1.00 24.67           H  
ATOM    851  HA  SER A  60      -8.138 -46.803  70.305  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -9.495 -45.169  71.571  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -10.956 -46.024  71.138  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.224 -46.641  73.133  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644043 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      -1.029   0.935   0.899  1.00  5.82           N  
ATOM      2  CA  ILE A   1       0.171   0.179   0.582  1.00  5.82           C  
ATOM      3  C   ILE A   1       1.187   1.176   0.016  1.00  5.82           C  
ATOM      4  O   ILE A   1       1.635   2.054   0.754  1.00  5.82           O  
ATOM      5  CB  ILE A   1      -0.165  -0.992  -0.366  1.00  5.82           C  
ATOM      6  CG1 ILE A   1      -1.232  -1.860   0.293  1.00  5.82           C  
ATOM      7  CG2 ILE A   1       1.045  -1.915  -0.610  1.00  5.82           C  
ATOM      8  CD1 ILE A   1      -0.801  -2.453   1.606  1.00  5.82           C  
ATOM      9 1H   ILE A   1      -1.730   0.318   1.286  1.00  5.82           H  
ATOM     10 2H   ILE A   1      -0.808   1.657   1.571  1.00  5.82           H  
ATOM     11 3H   ILE A   1      -1.380   1.359   0.052  1.00  5.82           H  
ATOM     12  HA  ILE A   1       0.581  -0.239   1.501  1.00  5.82           H  
ATOM     13  HB  ILE A   1      -0.542  -0.607  -1.308  1.00  5.82           H  
ATOM     14 1HG1 ILE A   1      -2.123  -1.257   0.461  1.00  5.82           H  
ATOM     15 2HG1 ILE A   1      -1.484  -2.675  -0.380  1.00  5.82           H  
ATOM     16 1HG2 ILE A   1       0.736  -2.730  -1.236  1.00  5.82           H  
ATOM     17 2HG2 ILE A   1       1.867  -1.410  -1.084  1.00  5.82           H  
ATOM     18 3HG2 ILE A   1       1.384  -2.310   0.342  1.00  5.82           H  
ATOM     19 1HD1 ILE A   1      -1.605  -3.053   2.021  1.00  5.82           H  
ATOM     20 2HD1 ILE A   1       0.077  -3.078   1.454  1.00  5.82           H  
ATOM     21 3HD1 ILE A   1      -0.557  -1.650   2.302  1.00  5.82           H  
ATOM     22  N   GLU A   2       1.556   1.090  -1.268  1.00  7.97           N  
ATOM     23  CA  GLU A   2       2.524   2.061  -1.769  1.00  7.97           C  
ATOM     24  C   GLU A   2       1.863   3.202  -2.527  1.00  7.97           C  
ATOM     25  O   GLU A   2       1.201   3.017  -3.557  1.00  7.97           O  
ATOM     26  CB  GLU A   2       3.597   1.382  -2.624  1.00  7.97           C  
ATOM     27  CG  GLU A   2       4.655   2.357  -3.182  1.00  7.97           C  
ATOM     28  CD  GLU A   2       5.775   1.684  -3.949  1.00  7.97           C  
ATOM     29  OE1 GLU A   2       5.848   0.480  -3.932  1.00  7.97           O  
ATOM     30  OE2 GLU A   2       6.557   2.385  -4.551  1.00  7.97           O  
ATOM     31  H   GLU A   2       1.201   0.378  -1.910  1.00  7.97           H  
ATOM     32  HA  GLU A   2       3.040   2.499  -0.917  1.00  7.97           H  
ATOM     33 1HB  GLU A   2       4.112   0.633  -2.024  1.00  7.97           H  
ATOM     34 2HB  GLU A   2       3.126   0.862  -3.451  1.00  7.97           H  
ATOM     35 1HG  GLU A   2       4.157   3.069  -3.844  1.00  7.97           H  
ATOM     36 2HG  GLU A   2       5.079   2.920  -2.352  1.00  7.97           H  
ATOM     37  N   VAL A   3       2.046   4.401  -2.002  1.00 11.11           N  
ATOM     38  CA  VAL A   3       1.452   5.577  -2.593  1.00 11.11           C  
ATOM     39  C   VAL A   3       2.541   6.563  -2.994  1.00 11.11           C  
ATOM     40  O   VAL A   3       3.357   6.982  -2.172  1.00 11.11           O  
ATOM     41  CB  VAL A   3       0.461   6.215  -1.606  1.00 11.11           C  
ATOM     42  CG1 VAL A   3      -0.149   7.454  -2.209  1.00 11.11           C  
ATOM     43  CG2 VAL A   3      -0.626   5.194  -1.247  1.00 11.11           C  
ATOM     44  H   VAL A   3       2.602   4.492  -1.161  1.00 11.11           H  
ATOM     45  HA  VAL A   3       0.904   5.285  -3.490  1.00 11.11           H  
ATOM     46  HB  VAL A   3       0.996   6.516  -0.704  1.00 11.11           H  
ATOM     47 1HG1 VAL A   3      -0.839   7.905  -1.497  1.00 11.11           H  
ATOM     48 2HG1 VAL A   3       0.641   8.168  -2.453  1.00 11.11           H  
ATOM     49 3HG1 VAL A   3      -0.683   7.179  -3.108  1.00 11.11           H  
ATOM     50 1HG2 VAL A   3      -1.325   5.640  -0.540  1.00 11.11           H  
ATOM     51 2HG2 VAL A   3      -1.159   4.907  -2.145  1.00 11.11           H  
ATOM     52 3HG2 VAL A   3      -0.173   4.313  -0.794  1.00 11.11           H  
ATOM     53  N   ASP A   4       2.550   6.890  -4.273  1.00 15.06           N  
ATOM     54  CA  ASP A   4       3.503   7.794  -4.890  1.00 15.06           C  
ATOM     55  C   ASP A   4       2.929   9.201  -4.898  1.00 15.06           C  
ATOM     56  O   ASP A   4       1.813   9.418  -4.424  1.00 15.06           O  
ATOM     57  CB  ASP A   4       3.809   7.297  -6.319  1.00 15.06           C  
ATOM     58  CG  ASP A   4       5.184   7.748  -6.899  1.00 15.06           C  
ATOM     59  OD1 ASP A   4       5.717   8.720  -6.415  1.00 15.06           O  
ATOM     60  OD2 ASP A   4       5.670   7.114  -7.807  1.00 15.06           O  
ATOM     61  H   ASP A   4       1.843   6.485  -4.866  1.00 15.06           H  
ATOM     62  HA  ASP A   4       4.422   7.795  -4.307  1.00 15.06           H  
ATOM     63 1HB  ASP A   4       3.781   6.206  -6.327  1.00 15.06           H  
ATOM     64 2HB  ASP A   4       3.018   7.642  -6.991  1.00 15.06           H  
ATOM     65  N   GLU A   5       3.671  10.153  -5.465  1.00 19.16           N  
ATOM     66  CA  GLU A   5       3.191  11.532  -5.587  1.00 19.16           C  
ATOM     67  C   GLU A   5       1.903  11.510  -6.404  1.00 19.16           C  
ATOM     68  O   GLU A   5       0.958  12.257  -6.151  1.00 19.16           O  
ATOM     69  CB  GLU A   5       4.231  12.424  -6.262  1.00 19.16           C  
ATOM     70  CG  GLU A   5       5.483  12.694  -5.424  1.00 19.16           C  
ATOM     71  CD  GLU A   5       6.512  13.551  -6.134  1.00 19.16           C  
ATOM     72  OE1 GLU A   5       6.324  13.850  -7.291  1.00 19.16           O  
ATOM     73  OE2 GLU A   5       7.486  13.907  -5.511  1.00 19.16           O  
ATOM     74  H   GLU A   5       4.593   9.884  -5.814  1.00 19.16           H  
ATOM     75  HA  GLU A   5       2.966  11.921  -4.590  1.00 19.16           H  
ATOM     76 1HB  GLU A   5       4.552  11.953  -7.194  1.00 19.16           H  
ATOM     77 2HB  GLU A   5       3.780  13.381  -6.518  1.00 19.16           H  
ATOM     78 1HG  GLU A   5       5.189  13.190  -4.499  1.00 19.16           H  
ATOM     79 2HG  GLU A   5       5.936  11.737  -5.162  1.00 19.16           H  
ATOM     80  N   ASN A   6       1.886  10.617  -7.389  1.00 22.41           N  
ATOM     81  CA  ASN A   6       0.713  10.347  -8.194  1.00 22.41           C  
ATOM     82  C   ASN A   6      -0.009   9.255  -7.401  1.00 22.41           C  
ATOM     83  O   ASN A   6       0.420   8.094  -7.387  1.00 22.41           O  
ATOM     84  CB  ASN A   6       1.084   9.902  -9.601  1.00 22.41           C  
ATOM     85  CG  ASN A   6      -0.119   9.713 -10.505  1.00 22.41           C  
ATOM     86  OD1 ASN A   6      -1.271   9.849 -10.076  1.00 22.41           O  
ATOM     87  ND2 ASN A   6       0.134   9.392 -11.750  1.00 22.41           N  
ATOM     88  H   ASN A   6       2.726  10.079  -7.542  1.00 22.41           H  
ATOM     89  HA  ASN A   6       0.071  11.229  -8.235  1.00 22.41           H  
ATOM     90 1HB  ASN A   6       1.747  10.639 -10.050  1.00 22.41           H  
ATOM     91 2HB  ASN A   6       1.632   8.959  -9.545  1.00 22.41           H  
ATOM     92 1HD2 ASN A   6      -0.620   9.251 -12.393  1.00 22.41           H  
ATOM     93 2HD2 ASN A   6       1.079   9.289 -12.059  1.00 22.41           H  
ATOM     94  N   GLY A   7      -1.067   9.631  -6.686  1.00 24.19           N  
ATOM     95  CA  GLY A   7      -1.730   8.739  -5.727  1.00 24.19           C  
ATOM     96  C   GLY A   7      -2.545   7.603  -6.350  1.00 24.19           C  
ATOM     97  O   GLY A   7      -3.764   7.540  -6.202  1.00 24.19           O  
ATOM     98  H   GLY A   7      -1.383  10.588  -6.768  1.00 24.19           H  
ATOM     99 1HA  GLY A   7      -0.963   8.317  -5.080  1.00 24.19           H  
ATOM    100 2HA  GLY A   7      -2.376   9.335  -5.084  1.00 24.19           H  
ATOM    101  N   THR A   8      -1.841   6.694  -7.014  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.407   5.551  -7.714  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.597   4.298  -6.844  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.247   3.349  -7.276  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.530   5.228  -8.935  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.200   4.924  -8.501  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.487   6.422  -9.869  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.843   6.862  -7.076  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.390   5.845  -8.085  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.939   4.366  -9.459  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.215   5.741  -8.176  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.861   6.195 -10.729  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.494   6.664 -10.205  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.075   7.265  -9.336  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.041   4.297  -5.627  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.155   3.170  -4.684  1.00 24.09           C  
ATOM    117  C   LEU A   9      -1.773   1.787  -5.223  1.00 24.09           C  
ATOM    118  O   LEU A   9      -2.627   0.984  -5.599  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.556   3.110  -4.094  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.774   1.947  -3.159  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -2.801   2.053  -1.991  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -5.220   1.962  -2.676  1.00 24.09           C  
ATOM    123  H   LEU A   9      -1.524   5.116  -5.352  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.473   3.373  -3.862  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.746   4.030  -3.544  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.281   3.030  -4.904  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.572   1.017  -3.685  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -2.958   1.209  -1.328  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -1.773   2.038  -2.372  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -2.980   2.983  -1.454  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -5.398   1.128  -2.002  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -5.418   2.897  -2.152  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -5.887   1.880  -3.535  1.00 24.09           H  
ATOM    134  N   ASP A  10      -0.474   1.520  -5.273  1.00 22.10           N  
ATOM    135  CA  ASP A  10       0.033   0.260  -5.791  1.00 22.10           C  
ATOM    136  C   ASP A  10      -0.042  -0.836  -4.713  1.00 22.10           C  
ATOM    137  O   ASP A  10       0.666  -0.821  -3.695  1.00 22.10           O  
ATOM    138  CB  ASP A  10       1.464   0.459  -6.330  1.00 22.10           C  
ATOM    139  CG  ASP A  10       2.099  -0.773  -7.023  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       1.536  -1.835  -6.964  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       3.140  -0.615  -7.620  1.00 22.10           O  
ATOM    142  H   ASP A  10       0.185   2.197  -4.900  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -0.597  -0.046  -6.627  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       1.456   1.281  -7.046  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       2.113   0.766  -5.512  1.00 22.10           H  
ATOM    146  N   LEU A  11      -0.949  -1.789  -4.915  1.00 18.68           N  
ATOM    147  CA  LEU A  11      -1.199  -2.833  -3.927  1.00 18.68           C  
ATOM    148  C   LEU A  11      -0.229  -4.004  -4.061  1.00 18.68           C  
ATOM    149  O   LEU A  11      -0.617  -5.136  -4.362  1.00 18.68           O  
ATOM    150  CB  LEU A  11      -2.642  -3.320  -4.040  1.00 18.68           C  
ATOM    151  CG  LEU A  11      -3.700  -2.244  -3.795  1.00 18.68           C  
ATOM    152  CD1 LEU A  11      -5.076  -2.836  -3.972  1.00 18.68           C  
ATOM    153  CD2 LEU A  11      -3.510  -1.680  -2.414  1.00 18.68           C  
ATOM    154  H   LEU A  11      -1.484  -1.770  -5.773  1.00 18.68           H  
ATOM    155  HA  LEU A  11      -1.068  -2.402  -2.939  1.00 18.68           H  
ATOM    156 1HB  LEU A  11      -2.796  -3.711  -5.042  1.00 18.68           H  
ATOM    157 2HB  LEU A  11      -2.798  -4.127  -3.332  1.00 18.68           H  
ATOM    158  HG  LEU A  11      -3.586  -1.440  -4.529  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11      -5.821  -2.061  -3.804  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11      -5.175  -3.221  -4.984  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11      -5.228  -3.646  -3.261  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11      -4.250  -0.916  -2.230  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11      -3.617  -2.458  -1.677  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11      -2.524  -1.251  -2.350  1.00 18.68           H  
ATOM    165  N   SER A  12       1.034  -3.722  -3.739  1.00 14.60           N  
ATOM    166  CA  SER A  12       2.157  -4.662  -3.838  1.00 14.60           C  
ATOM    167  C   SER A  12       1.975  -5.879  -2.931  1.00 14.60           C  
ATOM    168  O   SER A  12       2.579  -6.928  -3.136  1.00 14.60           O  
ATOM    169  CB  SER A  12       3.448  -3.950  -3.484  1.00 14.60           C  
ATOM    170  OG  SER A  12       3.475  -3.595  -2.128  1.00 14.60           O  
ATOM    171  H   SER A  12       1.212  -2.747  -3.495  1.00 14.60           H  
ATOM    172  HA  SER A  12       2.223  -5.007  -4.870  1.00 14.60           H  
ATOM    173 1HB  SER A  12       4.298  -4.590  -3.716  1.00 14.60           H  
ATOM    174 2HB  SER A  12       3.535  -3.049  -4.097  1.00 14.60           H  
ATOM    175  HG  SER A  12       4.192  -2.957  -2.036  1.00 14.60           H  
ATOM    176  N   MET A  13       1.082  -5.754  -1.955  1.00 11.04           N  
ATOM    177  CA  MET A  13       0.731  -6.813  -1.021  1.00 11.04           C  
ATOM    178  C   MET A  13       0.166  -8.032  -1.761  1.00 11.04           C  
ATOM    179  O   MET A  13       0.228  -9.160  -1.272  1.00 11.04           O  
ATOM    180  CB  MET A  13      -0.292  -6.269  -0.034  1.00 11.04           C  
ATOM    181  CG  MET A  13      -1.659  -6.020  -0.657  1.00 11.04           C  
ATOM    182  SD  MET A  13      -2.828  -5.297   0.466  1.00 11.04           S  
ATOM    183  CE  MET A  13      -4.268  -5.254  -0.562  1.00 11.04           C  
ATOM    184  H   MET A  13       0.633  -4.858  -1.859  1.00 11.04           H  
ATOM    185  HA  MET A  13       1.631  -7.123  -0.490  1.00 11.04           H  
ATOM    186 1HB  MET A  13      -0.415  -6.965   0.794  1.00 11.04           H  
ATOM    187 2HB  MET A  13       0.066  -5.326   0.375  1.00 11.04           H  
ATOM    188 1HG  MET A  13      -1.553  -5.360  -1.519  1.00 11.04           H  
ATOM    189 2HG  MET A  13      -2.071  -6.962  -1.000  1.00 11.04           H  
ATOM    190 1HE  MET A  13      -5.097  -4.811  -0.012  1.00 11.04           H  
ATOM    191 2HE  MET A  13      -4.067  -4.676  -1.442  1.00 11.04           H  
ATOM    192 3HE  MET A  13      -4.530  -6.267  -0.860  1.00 11.04           H  
ATOM    193  N   HIS A  14      -0.323  -7.813  -2.985  1.00  8.71           N  
ATOM    194  CA  HIS A  14      -0.884  -8.862  -3.823  1.00  8.71           C  
ATOM    195  C   HIS A  14       0.178  -9.873  -4.256  1.00  8.71           C  
ATOM    196  O   HIS A  14      -0.150 -10.968  -4.712  1.00  8.71           O  
ATOM    197  CB  HIS A  14      -1.557  -8.260  -5.058  1.00  8.71           C  
ATOM    198  CG  HIS A  14      -2.863  -7.536  -4.781  1.00  8.71           C  
ATOM    199  ND1 HIS A  14      -3.486  -6.759  -5.730  1.00  8.71           N  
ATOM    200  CD2 HIS A  14      -3.658  -7.496  -3.683  1.00  8.71           C  
ATOM    201  CE1 HIS A  14      -4.608  -6.272  -5.233  1.00  8.71           C  
ATOM    202  NE2 HIS A  14      -4.748  -6.710  -3.997  1.00  8.71           N  
ATOM    203  H   HIS A  14      -0.326  -6.864  -3.360  1.00  8.71           H  
ATOM    204  HA  HIS A  14      -1.644  -9.402  -3.259  1.00  8.71           H  
ATOM    205 1HB  HIS A  14      -0.872  -7.546  -5.521  1.00  8.71           H  
ATOM    206 2HB  HIS A  14      -1.747  -9.046  -5.786  1.00  8.71           H  
ATOM    207  HD1 HIS A  14      -3.158  -6.589  -6.658  1.00  8.71           H  
ATOM    208  HD2 HIS A  14      -3.584  -7.956  -2.699  1.00  8.71           H  
ATOM    209  HE1 HIS A  14      -5.244  -5.631  -5.839  1.00  8.71           H  
ATOM    210  N   LYS A  15       1.454  -9.497  -4.135  1.00  7.63           N  
ATOM    211  CA  LYS A  15       2.565 -10.353  -4.517  1.00  7.63           C  
ATOM    212  C   LYS A  15       2.982 -11.291  -3.377  1.00  7.63           C  
ATOM    213  O   LYS A  15       3.893 -12.106  -3.543  1.00  7.63           O  
ATOM    214  CB  LYS A  15       3.760  -9.499  -4.940  1.00  7.63           C  
ATOM    215  CG  LYS A  15       3.523  -8.660  -6.193  1.00  7.63           C  
ATOM    216  CD  LYS A  15       4.760  -7.852  -6.568  1.00  7.63           C  
ATOM    217  CE  LYS A  15       4.522  -7.024  -7.824  1.00  7.63           C  
ATOM    218  NZ  LYS A  15       5.730  -6.238  -8.213  1.00  7.63           N  
ATOM    219  H   LYS A  15       1.680  -8.580  -3.750  1.00  7.63           H  
ATOM    220  HA  LYS A  15       2.252 -10.969  -5.361  1.00  7.63           H  
ATOM    221 1HB  LYS A  15       4.026  -8.822  -4.126  1.00  7.63           H  
ATOM    222 2HB  LYS A  15       4.620 -10.143  -5.123  1.00  7.63           H  
ATOM    223 1HG  LYS A  15       3.250  -9.310  -7.024  1.00  7.63           H  
ATOM    224 2HG  LYS A  15       2.696  -7.971  -6.001  1.00  7.63           H  
ATOM    225 1HD  LYS A  15       5.010  -7.180  -5.743  1.00  7.63           H  
ATOM    226 2HD  LYS A  15       5.601  -8.522  -6.735  1.00  7.63           H  
ATOM    227 1HE  LYS A  15       4.255  -7.690  -8.643  1.00  7.63           H  
ATOM    228 2HE  LYS A  15       3.697  -6.335  -7.643  1.00  7.63           H  
ATOM    229 1HZ  LYS A  15       5.530  -5.705  -9.046  1.00  7.63           H  
ATOM    230 2HZ  LYS A  15       5.983  -5.609  -7.464  1.00  7.63           H  
ATOM    231 3HZ  LYS A  15       6.499  -6.869  -8.393  1.00  7.63           H  
ATOM    232  N   HIS A  16       2.345 -11.162  -2.209  1.00  7.69           N  
ATOM    233  CA  HIS A  16       2.682 -11.996  -1.061  1.00  7.69           C  
ATOM    234  C   HIS A  16       2.427 -13.472  -1.387  1.00  7.69           C  
ATOM    235  O   HIS A  16       1.444 -13.823  -2.042  1.00  7.69           O  
ATOM    236  CB  HIS A  16       1.877 -11.554   0.172  1.00  7.69           C  
ATOM    237  CG  HIS A  16       2.283 -12.202   1.495  1.00  7.69           C  
ATOM    238  ND1 HIS A  16       1.930 -13.485   1.826  1.00  7.69           N  
ATOM    239  CD2 HIS A  16       3.005 -11.736   2.546  1.00  7.69           C  
ATOM    240  CE1 HIS A  16       2.397 -13.789   3.007  1.00  7.69           C  
ATOM    241  NE2 HIS A  16       3.055 -12.753   3.487  1.00  7.69           N  
ATOM    242  H   HIS A  16       1.598 -10.475  -2.099  1.00  7.69           H  
ATOM    243  HA  HIS A  16       3.740 -11.888  -0.828  1.00  7.69           H  
ATOM    244 1HB  HIS A  16       1.967 -10.470   0.283  1.00  7.69           H  
ATOM    245 2HB  HIS A  16       0.823 -11.767   0.000  1.00  7.69           H  
ATOM    246  HD1 HIS A  16       1.435 -14.162   1.266  1.00  7.69           H  
ATOM    247  HD2 HIS A  16       3.497 -10.783   2.745  1.00  7.69           H  
ATOM    248  HE1 HIS A  16       2.197 -14.776   3.415  1.00  7.69           H  
ATOM    249  N   ARG A  17       3.330 -14.330  -0.932  1.00  8.91           N  
ATOM    250  CA  ARG A  17       3.249 -15.769  -1.155  1.00  8.91           C  
ATOM    251  C   ARG A  17       2.274 -16.457  -0.202  1.00  8.91           C  
ATOM    252  O   ARG A  17       1.861 -15.892   0.807  1.00  8.91           O  
ATOM    253  CB  ARG A  17       4.628 -16.391  -1.013  1.00  8.91           C  
ATOM    254  CG  ARG A  17       5.625 -15.946  -2.083  1.00  8.91           C  
ATOM    255  CD  ARG A  17       6.960 -16.583  -1.910  1.00  8.91           C  
ATOM    256  NE  ARG A  17       7.905 -16.138  -2.924  1.00  8.91           N  
ATOM    257  CZ  ARG A  17       9.198 -16.517  -2.988  1.00  8.91           C  
ATOM    258  NH1 ARG A  17       9.686 -17.347  -2.091  1.00  8.91           N  
ATOM    259  NH2 ARG A  17       9.975 -16.055  -3.951  1.00  8.91           N  
ATOM    260  H   ARG A  17       4.113 -13.962  -0.411  1.00  8.91           H  
ATOM    261  HA  ARG A  17       2.904 -15.933  -2.177  1.00  8.91           H  
ATOM    262 1HB  ARG A  17       5.044 -16.134  -0.039  1.00  8.91           H  
ATOM    263 2HB  ARG A  17       4.549 -17.476  -1.061  1.00  8.91           H  
ATOM    264 1HG  ARG A  17       5.240 -16.212  -3.068  1.00  8.91           H  
ATOM    265 2HG  ARG A  17       5.751 -14.863  -2.028  1.00  8.91           H  
ATOM    266 1HD  ARG A  17       7.362 -16.325  -0.932  1.00  8.91           H  
ATOM    267 2HD  ARG A  17       6.861 -17.665  -1.990  1.00  8.91           H  
ATOM    268  HE  ARG A  17       7.566 -15.495  -3.631  1.00  8.91           H  
ATOM    269 1HH1 ARG A  17       9.091 -17.700  -1.353  1.00  8.91           H  
ATOM    270 2HH1 ARG A  17      10.653 -17.632  -2.140  1.00  8.91           H  
ATOM    271 1HH2 ARG A  17       9.600 -15.417  -4.640  1.00  8.91           H  
ATOM    272 2HH2 ARG A  17      10.942 -16.340  -3.999  1.00  8.91           H  
ATOM    273  N   LYS A  18       1.871 -17.681  -0.537  1.00 11.40           N  
ATOM    274  CA  LYS A  18       0.973 -18.436   0.340  1.00 11.40           C  
ATOM    275  C   LYS A  18       1.602 -18.794   1.696  1.00 11.40           C  
ATOM    276  O   LYS A  18       0.916 -18.778   2.718  1.00 11.40           O  
ATOM    277  CB  LYS A  18       0.520 -19.720  -0.355  1.00 11.40           C  
ATOM    278  CG  LYS A  18      -0.438 -19.508  -1.525  1.00 11.40           C  
ATOM    279  CD  LYS A  18      -0.826 -20.840  -2.167  1.00 11.40           C  
ATOM    280  CE  LYS A  18      -1.780 -20.643  -3.339  1.00 11.40           C  
ATOM    281  NZ  LYS A  18      -2.127 -21.936  -3.993  1.00 11.40           N  
ATOM    282  H   LYS A  18       2.194 -18.099  -1.397  1.00 11.40           H  
ATOM    283  HA  LYS A  18       0.096 -17.822   0.537  1.00 11.40           H  
ATOM    284 1HB  LYS A  18       1.392 -20.259  -0.726  1.00 11.40           H  
ATOM    285 2HB  LYS A  18       0.028 -20.366   0.373  1.00 11.40           H  
ATOM    286 1HG  LYS A  18      -1.338 -19.008  -1.167  1.00 11.40           H  
ATOM    287 2HG  LYS A  18       0.036 -18.873  -2.274  1.00 11.40           H  
ATOM    288 1HD  LYS A  18       0.073 -21.347  -2.520  1.00 11.40           H  
ATOM    289 2HD  LYS A  18      -1.308 -21.472  -1.422  1.00 11.40           H  
ATOM    290 1HE  LYS A  18      -2.694 -20.172  -2.980  1.00 11.40           H  
ATOM    291 2HE  LYS A  18      -1.312 -19.990  -4.076  1.00 11.40           H  
ATOM    292 1HZ  LYS A  18      -2.759 -21.766  -4.763  1.00 11.40           H  
ATOM    293 2HZ  LYS A  18      -1.285 -22.375  -4.339  1.00 11.40           H  
ATOM    294 3HZ  LYS A  18      -2.572 -22.545  -3.321  1.00 11.40           H  
ATOM    295  N   ARG A  19       2.915 -19.077   1.676  1.00 15.08           N  
ATOM    296  CA  ARG A  19       3.718 -19.538   2.820  1.00 15.08           C  
ATOM    297  C   ARG A  19       3.341 -20.958   3.255  1.00 15.08           C  
ATOM    298  O   ARG A  19       2.179 -21.355   3.224  1.00 15.08           O  
ATOM    299  CB  ARG A  19       3.655 -18.578   4.012  1.00 15.08           C  
ATOM    300  CG  ARG A  19       4.336 -17.216   3.776  1.00 15.08           C  
ATOM    301  CD  ARG A  19       4.290 -16.331   4.995  1.00 15.08           C  
ATOM    302  NE  ARG A  19       4.904 -15.013   4.750  1.00 15.08           N  
ATOM    303  CZ  ARG A  19       6.216 -14.732   4.900  1.00 15.08           C  
ATOM    304  NH1 ARG A  19       7.056 -15.662   5.303  1.00 15.08           N  
ATOM    305  NH2 ARG A  19       6.654 -13.513   4.638  1.00 15.08           N  
ATOM    306  H   ARG A  19       3.377 -19.006   0.785  1.00 15.08           H  
ATOM    307  HA  ARG A  19       4.760 -19.562   2.500  1.00 15.08           H  
ATOM    308 1HB  ARG A  19       2.634 -18.394   4.321  1.00 15.08           H  
ATOM    309 2HB  ARG A  19       4.161 -19.040   4.859  1.00 15.08           H  
ATOM    310 1HG  ARG A  19       5.378 -17.376   3.506  1.00 15.08           H  
ATOM    311 2HG  ARG A  19       3.825 -16.701   2.958  1.00 15.08           H  
ATOM    312 1HD  ARG A  19       3.252 -16.175   5.287  1.00 15.08           H  
ATOM    313 2HD  ARG A  19       4.827 -16.809   5.814  1.00 15.08           H  
ATOM    314  HE  ARG A  19       4.294 -14.249   4.425  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19       6.719 -16.592   5.504  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19       8.035 -15.444   5.415  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19       5.999 -12.801   4.330  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19       7.630 -13.290   4.748  1.00 15.08           H  
ATOM    319  N   GLU A  20       4.353 -21.750   3.610  1.00 19.13           N  
ATOM    320  CA  GLU A  20       4.155 -23.143   4.017  1.00 19.13           C  
ATOM    321  C   GLU A  20       3.313 -23.315   5.289  1.00 19.13           C  
ATOM    322  O   GLU A  20       2.528 -24.258   5.411  1.00 19.13           O  
ATOM    323  CB  GLU A  20       5.512 -23.820   4.224  1.00 19.13           C  
ATOM    324  CG  GLU A  20       6.316 -24.037   2.941  1.00 19.13           C  
ATOM    325  CD  GLU A  20       7.676 -24.658   3.187  1.00 19.13           C  
ATOM    326  OE1 GLU A  20       8.058 -24.780   4.327  1.00 19.13           O  
ATOM    327  OE2 GLU A  20       8.327 -25.011   2.231  1.00 19.13           O  
ATOM    328  H   GLU A  20       5.292 -21.378   3.604  1.00 19.13           H  
ATOM    329  HA  GLU A  20       3.635 -23.655   3.204  1.00 19.13           H  
ATOM    330 1HB  GLU A  20       6.118 -23.216   4.901  1.00 19.13           H  
ATOM    331 2HB  GLU A  20       5.366 -24.791   4.697  1.00 19.13           H  
ATOM    332 1HG  GLU A  20       5.747 -24.688   2.278  1.00 19.13           H  
ATOM    333 2HG  GLU A  20       6.445 -23.078   2.441  1.00 19.13           H  
ATOM    334  N   ASN A  21       3.468 -22.398   6.245  1.00 22.36           N  
ATOM    335  CA  ASN A  21       2.776 -22.528   7.529  1.00 22.36           C  
ATOM    336  C   ASN A  21       1.317 -22.071   7.453  1.00 22.36           C  
ATOM    337  O   ASN A  21       0.940 -21.022   7.980  1.00 22.36           O  
ATOM    338  CB  ASN A  21       3.524 -21.785   8.633  1.00 22.36           C  
ATOM    339  CG  ASN A  21       2.995 -22.121  10.030  1.00 22.36           C  
ATOM    340  OD1 ASN A  21       2.366 -23.169  10.216  1.00 22.36           O  
ATOM    341  ND2 ASN A  21       3.227 -21.250  10.998  1.00 22.36           N  
ATOM    342  H   ASN A  21       4.092 -21.624   6.085  1.00 22.36           H  
ATOM    343  HA  ASN A  21       2.757 -23.585   7.798  1.00 22.36           H  
ATOM    344 1HB  ASN A  21       4.586 -22.033   8.586  1.00 22.36           H  
ATOM    345 2HB  ASN A  21       3.430 -20.709   8.474  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21       2.832 -21.412  11.935  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21       3.736 -20.412  10.811  1.00 22.36           H  
ATOM    348  N   ALA A  22       0.506 -22.864   6.760  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -0.917 -22.577   6.608  1.00 24.16           C  
ATOM    350  C   ALA A  22      -1.556 -22.595   7.983  1.00 24.16           C  
ATOM    351  O   ALA A  22      -1.174 -23.402   8.825  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -1.583 -23.596   5.698  1.00 24.16           C  
ATOM    353  H   ALA A  22       0.929 -23.681   6.323  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -1.029 -21.581   6.183  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -2.640 -23.357   5.600  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -1.109 -23.564   4.716  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -1.471 -24.590   6.124  1.00 24.16           H  
ATOM    358  N   PHE A  23      -2.544 -21.730   8.210  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.209 -21.660   9.515  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.123 -21.586  10.599  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.067 -22.449  11.475  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.079 -22.898   9.735  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.055 -23.146   8.624  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.760 -24.080   7.640  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.249 -22.450   8.542  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.634 -24.318   6.601  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.130 -22.686   7.500  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.819 -23.621   6.528  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.826 -21.102   7.472  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.837 -20.770   9.558  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.450 -23.785   9.846  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.638 -22.783  10.663  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.820 -24.632   7.697  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.493 -21.710   9.307  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.386 -25.056   5.835  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.069 -22.135   7.443  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.514 -23.806   5.709  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.332 -20.494  10.631  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.086 -20.341  11.365  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.025 -20.787  12.822  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.044 -21.214  13.283  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.136 -18.825  11.304  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.508 -18.406  10.024  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.756 -19.247   9.934  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.674 -20.859  10.779  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.310 -18.351  12.193  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.213 -18.610  11.331  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.706 -17.323  10.024  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.184 -18.606   9.184  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.590 -18.771  10.469  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.965 -19.387   8.882  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.127 -20.647  13.567  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.128 -21.038  14.973  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.531 -21.211  15.555  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.500 -20.595  15.097  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.371 -20.005  15.791  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.033 -18.765  15.781  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.977 -20.303  13.149  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.612 -21.997  15.056  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.280 -20.356  16.817  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.636 -19.885  15.401  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.461 -18.158  16.261  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.618 -21.941  16.667  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.881 -22.134  17.381  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.183 -20.962  18.308  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.126 -21.090  19.530  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.834 -23.421  18.184  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.677 -24.536  17.346  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.787 -22.400  17.012  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.688 -22.205  16.648  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.012 -23.376  18.897  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.756 -23.522  18.755  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.703 -25.308  17.921  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.474 -19.820  17.705  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.711 -18.581  18.440  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.877 -18.671  19.407  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.920 -19.247  19.095  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.970 -17.435  17.493  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.286 -16.255  18.203  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.479 -19.834  16.684  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.812 -18.358  19.018  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.092 -17.271  16.870  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.796 -17.697  16.832  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.481 -15.593  17.524  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.694 -18.047  20.567  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.704 -17.957  21.615  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.176 -16.514  21.783  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.803 -16.168  22.788  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.153 -18.474  22.932  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.033 -17.732  23.344  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.797 -17.611  20.728  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.560 -18.569  21.327  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.930 -18.418  23.695  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.877 -19.523  22.822  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.750 -18.117  24.178  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.887 -15.670  20.784  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.209 -14.234  20.829  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.681 -13.882  21.079  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.987 -12.757  21.472  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.824 -13.575  19.511  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.818 -14.165  18.122  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.388 -16.027  19.965  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.612 -13.788  21.626  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.961 -12.496  19.590  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.775 -13.761  19.292  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.994 -13.973  18.723  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.592 -14.821  20.838  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.016 -14.588  21.040  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.452 -14.689  22.512  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.600 -14.386  22.840  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.822 -15.558  20.200  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.656 -16.874  20.648  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.278 -15.725  20.514  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.240 -13.576  20.699  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.875 -15.285  20.253  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.514 -15.481  19.159  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.807 -16.848  21.597  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.563 -15.159  23.394  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.917 -15.309  24.805  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.275 -13.968  25.442  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.613 -12.958  25.202  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.773 -15.934  25.574  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.077 -16.017  26.944  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.619 -15.405  23.092  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.786 -15.963  24.875  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.566 -16.927  25.178  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.873 -15.333  25.431  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.320 -15.116  27.219  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.314 -13.961  26.270  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.711 -12.738  26.953  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.700 -12.338  28.034  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.230 -13.209  28.760  1.00 24.67           O  
ATOM    473  CB  SER A  32     -14.068 -12.921  27.607  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.427 -11.790  28.370  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.830 -14.817  26.420  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.804 -11.973  26.190  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.818 -13.091  26.834  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.051 -13.804  28.244  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.348 -11.932  28.621  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.353 -11.041  28.163  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.555 -10.452  29.224  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.411  -9.995  30.411  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.907  -9.328  31.312  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.921  -9.255  28.515  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.004  -8.786  27.568  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.696 -10.070  27.094  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.791 -11.174  29.548  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.637  -8.490  29.253  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.999  -9.565  27.999  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.693  -8.107  28.094  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.562  -8.211  26.739  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.782  -9.901  27.046  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.265 -10.386  26.126  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.717 -10.302  30.382  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.675  -9.774  31.355  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.316  -9.944  32.836  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.337  -8.965  33.586  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.101 -10.883  29.640  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.819  -8.713  31.151  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.639 -10.245  31.175  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.053 -11.171  33.281  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.760 -11.383  34.696  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.738 -12.481  34.953  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.768 -13.544  34.327  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.076 -11.706  35.440  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.679 -12.971  34.869  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.831 -11.877  36.942  1.00 24.67           C  
ATOM    508  H   VAL A  35     -13.042 -11.948  32.636  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.358 -10.451  35.099  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.780 -10.889  35.278  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.619 -13.189  35.376  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.865 -12.839  33.803  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.984 -13.796  35.019  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.776 -12.090  37.435  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.151 -12.702  37.121  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.407 -10.961  37.351  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.859 -12.230  35.917  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.885 -13.203  36.387  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.435 -13.921  37.617  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.909 -13.274  38.553  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.555 -12.518  36.708  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.442 -13.467  37.132  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.129 -12.728  37.368  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.040 -13.685  37.834  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.742 -12.986  38.060  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.889 -11.323  36.362  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.722 -13.947  35.607  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.209 -11.963  35.837  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.705 -11.803  37.516  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.731 -13.965  38.058  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.298 -14.227  36.366  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.810 -12.245  36.442  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.278 -11.962  38.126  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.356 -14.156  38.766  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.897 -14.458  37.080  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.048 -13.652  38.367  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.436 -12.556  37.198  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.860 -12.274  38.766  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.406 -15.248  37.614  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.908 -15.998  38.758  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.962 -15.783  39.951  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.771 -15.563  39.734  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.971 -17.473  38.386  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.686 -17.991  38.208  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.023 -15.737  36.816  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.905 -15.629  38.992  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.483 -18.045  39.149  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.537 -17.586  37.463  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.264 -17.945  39.079  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.434 -15.909  41.207  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.630 -15.820  42.416  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.678 -17.006  42.502  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.028 -18.099  42.053  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.695 -15.822  43.518  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.903 -16.497  42.912  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.879 -16.109  41.450  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.076 -14.874  42.402  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.314 -16.362  44.394  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -10.895 -14.790  43.845  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.842 -17.585  43.062  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.817 -16.159  43.427  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.292 -16.931  40.874  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.430 -15.166  41.286  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.505 -16.826  43.130  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.557 -17.951  43.201  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.890 -19.041  44.244  1.00 24.67           C  
ATOM    567  O   ASP A  39      -7.311 -20.148  43.880  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.101 -17.425  43.406  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -4.715 -16.573  44.746  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -5.520 -16.441  45.693  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.610 -16.114  44.786  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.263 -15.889  43.464  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.568 -18.437  42.225  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.425 -18.281  43.364  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.850 -16.798  42.548  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.679 -18.741  45.523  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.998 -19.608  46.638  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.055 -18.787  47.907  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.835 -19.073  48.816  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.975 -20.716  46.769  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.319 -17.827  45.741  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.981 -20.031  46.476  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.240 -21.356  47.609  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.954 -21.308  45.855  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -4.993 -20.278  46.941  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.232 -17.734  47.953  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.159 -16.878  49.132  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.256 -15.850  49.022  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.774 -15.332  50.009  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.801 -16.206  49.213  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.616 -15.274  48.165  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.660 -17.501  47.138  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.325 -17.479  50.029  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.698 -15.702  50.173  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.026 -16.967  49.159  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.887 -15.722  47.319  1.00 24.67           H  
ATOM    597  N   GLN A  42      -7.649 -15.625  47.779  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.722 -14.715  47.444  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.080 -15.401  47.647  1.00 24.67           C  
ATOM    600  O   GLN A  42     -11.098 -14.742  47.858  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.527 -14.265  46.001  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.279 -13.434  45.792  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.025 -13.097  44.347  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.050 -13.969  43.459  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -6.787 -11.811  44.081  1.00 24.67           N  
ATOM    606  H   GLN A  42      -7.107 -16.060  47.028  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.668 -13.849  48.103  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.439 -15.139  45.369  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.393 -13.693  45.669  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.373 -12.504  46.351  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.420 -14.005  46.160  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.616 -11.515  43.141  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.778 -11.138  44.823  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.084 -16.733  47.529  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.281 -17.562  47.666  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.582 -18.028  49.099  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.723 -17.944  49.561  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.175 -18.776  46.755  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.388 -19.705  46.737  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -12.278 -20.712  45.632  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.098 -21.536  45.772  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.007 -21.405  44.991  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.974 -20.505  44.041  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.928 -22.142  45.158  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.199 -17.187  47.365  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.131 -16.968  47.327  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.991 -18.451  45.732  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.319 -19.376  47.063  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.445 -20.238  47.688  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.296 -19.123  46.591  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.151 -21.364  45.649  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.223 -20.197  44.673  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.072 -22.210  46.547  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.757 -19.901  43.862  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.099 -20.411  43.507  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.873 -22.865  45.859  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.126 -21.926  44.557  1.00 24.67           H  
ATOM    638  N   HIS A  44     -10.569 -18.542  49.799  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.780 -19.110  51.127  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.328 -18.177  52.252  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.136 -17.942  52.445  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.064 -20.456  51.214  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -10.609 -21.462  50.226  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.828 -22.085  50.397  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.104 -21.931  49.061  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.052 -22.901  49.381  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.022 -22.837  48.547  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.631 -18.584  49.403  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.843 -19.296  51.271  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.999 -20.317  51.011  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.163 -20.864  52.218  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.461 -21.948  51.160  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.176 -21.719  48.523  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.970 -23.488  49.337  1.00 24.67           H  
ATOM    655  N   SER A  45     -11.296 -17.671  53.017  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.038 -16.689  54.074  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.551 -17.127  55.449  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.175 -16.342  56.162  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.662 -15.356  53.702  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.041 -15.484  53.465  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.252 -17.934  52.821  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.959 -16.548  54.153  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.495 -14.643  54.510  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.172 -14.962  52.810  1.00 24.67           H  
ATOM    665  HG  SER A  45     -13.129 -16.015  52.667  1.00 24.67           H  
ATOM    666  N   SER A  46     -11.326 -18.388  55.802  1.00 24.67           N  
ATOM    667  CA  SER A  46     -11.790 -18.920  57.087  1.00 24.67           C  
ATOM    668  C   SER A  46     -11.201 -18.133  58.262  1.00 24.67           C  
ATOM    669  O   SER A  46     -10.028 -17.756  58.238  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.419 -20.383  57.212  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.802 -20.888  58.459  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.807 -18.982  55.171  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.877 -18.828  57.125  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.897 -20.956  56.419  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -10.342 -20.493  57.091  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.448 -20.272  59.114  1.00 24.67           H  
ATOM    677  N   THR A  47     -12.020 -17.896  59.285  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.619 -17.139  60.474  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.957 -17.973  61.573  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.494 -18.993  62.011  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.846 -16.417  61.073  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.374 -15.497  60.111  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.476 -15.664  62.350  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.970 -18.239  59.224  1.00 24.67           H  
ATOM    685  HA  THR A  47     -10.901 -16.380  60.156  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.614 -17.152  61.312  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.678 -14.899  59.822  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.362 -15.168  62.746  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.098 -16.355  63.090  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.714 -14.919  62.127  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.816 -17.496  62.082  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.103 -18.175  63.168  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.748 -17.856  64.514  1.00 24.67           C  
ATOM    694  O   SER A  48      -9.197 -17.129  65.339  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.648 -17.753  63.195  1.00 24.67           C  
ATOM    696  OG  SER A  48      -6.994 -18.118  62.013  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.426 -16.650  61.691  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.158 -19.252  63.004  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -7.584 -16.676  63.337  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.156 -18.225  64.045  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.113 -19.066  61.928  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.945 -18.384  64.700  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.763 -18.102  65.868  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.081 -18.562  67.165  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.440 -19.620  67.188  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.107 -18.797  65.718  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.305 -18.967  63.944  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.917 -17.029  65.898  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.749 -18.574  66.565  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.587 -18.452  64.800  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.953 -19.874  65.663  1.00 24.67           H  
ATOM    712  N   PRO A  50     -11.284 -17.852  68.297  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.747 -18.162  69.615  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.514 -19.315  70.248  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.241 -19.147  71.223  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.955 -16.850  70.376  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.200 -16.259  69.759  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.102 -16.611  68.277  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.679 -18.408  69.523  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.060 -17.056  71.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.072 -16.202  70.258  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -13.094 -16.686  70.241  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.232 -15.173  69.939  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.106 -16.790  67.883  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.572 -15.804  67.744  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.345 -20.483  69.646  1.00 24.67           N  
ATOM    727  CA  SER A  51     -12.029 -21.721  70.002  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.430 -22.493  71.191  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.952 -23.545  71.567  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.093 -22.605  68.769  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.810 -22.970  68.342  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.721 -20.494  68.840  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.054 -21.461  70.272  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.672 -23.498  68.993  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.605 -22.071  67.969  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.413 -22.159  67.986  1.00 24.67           H  
ATOM    737  N   SER A  52     -10.315 -22.015  71.747  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.665 -22.710  72.862  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.484 -22.587  74.146  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.353 -21.723  74.260  1.00 24.67           O  
ATOM    741  CB  SER A  52      -8.256 -22.177  73.087  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.269 -20.855  73.560  1.00 24.67           O  
ATOM    743  H   SER A  52      -9.931 -21.152  71.397  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.594 -23.769  72.609  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.740 -22.814  73.805  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -7.698 -22.224  72.153  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.348 -20.614  73.700  1.00 24.67           H  
ATOM    748  N   SER A  53     -10.175 -23.432  75.131  1.00 24.67           N  
ATOM    749  CA  SER A  53     -10.891 -23.437  76.403  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.992 -23.175  77.605  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.134 -23.811  78.655  1.00 24.67           O  
ATOM    752  CB  SER A  53     -11.600 -24.765  76.585  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.692 -25.832  76.515  1.00 24.67           O  
ATOM    754  H   SER A  53      -9.440 -24.105  74.984  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.645 -22.649  76.372  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.104 -24.775  77.553  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.363 -24.879  75.816  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.207 -26.631  76.672  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.089 -22.205  77.482  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.166 -21.900  78.580  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.902 -21.117  79.672  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.736 -19.907  79.824  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.991 -21.079  78.049  1.00 24.67           C  
ATOM    764  CG  MET A  54      -6.187 -21.772  76.957  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.419 -23.302  77.506  1.00 24.67           S  
ATOM    766  CE  MET A  54      -4.148 -22.657  78.592  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.034 -21.694  76.611  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.804 -22.833  79.010  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.358 -20.138  77.645  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -6.312 -20.842  78.871  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -6.845 -21.994  76.118  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.402 -21.098  76.606  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.578 -23.484  79.020  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.476 -22.009  78.023  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.612 -22.082  79.393  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.725 -21.850  80.417  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.648 -21.317  81.413  1.00 24.67           C  
ATOM    778  C   THR A  55     -10.461 -21.852  82.837  1.00 24.67           C  
ATOM    779  O   THR A  55     -11.402 -21.819  83.634  1.00 24.67           O  
ATOM    780  CB  THR A  55     -12.096 -21.592  80.954  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -12.284 -23.008  80.766  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.379 -20.877  79.635  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.767 -22.843  80.188  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.508 -20.236  81.451  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.792 -21.237  81.712  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -11.515 -23.388  80.295  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.403 -21.079  79.325  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.244 -19.804  79.771  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.700 -21.229  78.870  1.00 24.67           H  
ATOM    790  N   SER A  56      -9.267 -22.340  83.170  1.00 24.67           N  
ATOM    791  CA  SER A  56      -9.026 -22.891  84.509  1.00 24.67           C  
ATOM    792  C   SER A  56      -7.805 -22.309  85.236  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.840 -23.033  85.491  1.00 24.67           O  
ATOM    794  CB  SER A  56      -8.858 -24.398  84.436  1.00 24.67           C  
ATOM    795  OG  SER A  56     -10.012 -25.017  83.940  1.00 24.67           O  
ATOM    796  H   SER A  56      -8.530 -22.332  82.479  1.00 24.67           H  
ATOM    797  HA  SER A  56      -9.910 -22.704  85.120  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -8.005 -24.644  83.804  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -8.643 -24.778  85.435  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.747 -24.658  84.455  1.00 24.67           H  
ATOM    801  N   PRO A  57      -7.817 -21.023  85.646  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.724 -20.328  86.316  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.664 -20.744  87.779  1.00 24.67           C  
ATOM    804  O   PRO A  57      -6.911 -19.942  88.681  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.125 -18.861  86.165  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.642 -18.897  86.189  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -9.012 -20.171  85.442  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.774 -20.545  85.800  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.695 -18.269  86.986  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -6.720 -18.453  85.227  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -9.000 -18.902  87.229  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.055 -17.991  85.717  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -9.914 -20.614  85.887  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -9.142 -19.924  84.387  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.369 -22.018  87.997  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.394 -22.654  89.309  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.006 -22.948  89.883  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.869 -23.744  90.812  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.208 -23.948  89.212  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.678 -23.726  88.839  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.458 -25.026  88.694  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.027 -25.950  88.000  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.612 -25.103  89.351  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.169 -22.593  87.177  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.903 -21.980  90.001  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.765 -24.596  88.454  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.170 -24.477  90.163  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.151 -23.127  89.618  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -8.722 -23.200  87.890  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.169 -25.934  89.295  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.926 -24.330  89.905  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.974 -22.306  89.336  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.589 -22.511  89.780  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.290 -22.044  91.215  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.307 -22.503  91.803  1.00 24.67           O  
ATOM    836  CB  SER A  59      -1.640 -21.801  88.831  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.795 -20.407  88.917  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.162 -21.660  88.580  1.00 24.67           H  
ATOM    839  HA  SER A  59      -2.382 -23.582  89.731  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -0.614 -22.068  89.084  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.823 -22.132  87.809  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.707 -20.182  89.864  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.153 -21.158  91.740  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.150 -20.513  93.070  1.00 24.67           C  
ATOM    845  C   SER A  60      -2.617 -19.088  92.958  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.344 -18.127  93.224  1.00 24.67           O  
ATOM    847  OXT SER A  60      -1.510 -18.892  92.454  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.353 -21.261  94.140  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.974 -21.203  93.921  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.914 -20.900  91.128  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.183 -20.454  93.421  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.579 -20.825  95.114  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.675 -22.304  94.173  1.00 24.67           H  
ATOM    854  HG  SER A  60      -0.809 -21.786  93.181  1.00 24.67           H  
TER     855
ENDMDL

