REMARK ID 644067 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       0.752  -0.018  -1.008  1.00  5.91           N  
ATOM      2  CA  ILE A   1       2.201   0.025  -1.023  1.00  5.91           C  
ATOM      3  C   ILE A   1       2.719   1.441  -1.229  1.00  5.91           C  
ATOM      4  O   ILE A   1       3.609   1.886  -0.498  1.00  5.91           O  
ATOM      5  CB  ILE A   1       2.769  -0.880  -2.129  1.00  5.91           C  
ATOM      6  CG1 ILE A   1       2.301  -2.312  -1.926  1.00  5.91           C  
ATOM      7  CG2 ILE A   1       4.290  -0.802  -2.152  1.00  5.91           C  
ATOM      8  CD1 ILE A   1       2.684  -2.932  -0.601  1.00  5.91           C  
ATOM      9 1H   ILE A   1       0.436  -0.922  -0.674  1.00  5.91           H  
ATOM     10 2H   ILE A   1       0.411   0.706  -0.395  1.00  5.91           H  
ATOM     11 3H   ILE A   1       0.414   0.131  -1.955  1.00  5.91           H  
ATOM     12  HA  ILE A   1       2.565  -0.335  -0.065  1.00  5.91           H  
ATOM     13  HB  ILE A   1       2.376  -0.549  -3.094  1.00  5.91           H  
ATOM     14 1HG1 ILE A   1       1.221  -2.321  -1.996  1.00  5.91           H  
ATOM     15 2HG1 ILE A   1       2.700  -2.912  -2.730  1.00  5.91           H  
ATOM     16 1HG2 ILE A   1       4.668  -1.435  -2.953  1.00  5.91           H  
ATOM     17 2HG2 ILE A   1       4.595   0.230  -2.329  1.00  5.91           H  
ATOM     18 3HG2 ILE A   1       4.691  -1.142  -1.198  1.00  5.91           H  
ATOM     19 1HD1 ILE A   1       2.290  -3.949  -0.550  1.00  5.91           H  
ATOM     20 2HD1 ILE A   1       3.768  -2.957  -0.509  1.00  5.91           H  
ATOM     21 3HD1 ILE A   1       2.260  -2.341   0.209  1.00  5.91           H  
ATOM     22  N   GLU A   2       2.158   2.159  -2.207  1.00  7.89           N  
ATOM     23  CA  GLU A   2       2.648   3.509  -2.509  1.00  7.89           C  
ATOM     24  C   GLU A   2       1.529   4.463  -2.951  1.00  7.89           C  
ATOM     25  O   GLU A   2       0.629   4.083  -3.692  1.00  7.89           O  
ATOM     26  CB  GLU A   2       3.751   3.409  -3.574  1.00  7.89           C  
ATOM     27  CG  GLU A   2       4.465   4.709  -3.911  1.00  7.89           C  
ATOM     28  CD  GLU A   2       5.605   4.521  -4.880  1.00  7.89           C  
ATOM     29  OE1 GLU A   2       5.841   3.407  -5.277  1.00  7.89           O  
ATOM     30  OE2 GLU A   2       6.242   5.490  -5.217  1.00  7.89           O  
ATOM     31  H   GLU A   2       1.425   1.753  -2.791  1.00  7.89           H  
ATOM     32  HA  GLU A   2       3.090   3.921  -1.600  1.00  7.89           H  
ATOM     33 1HB  GLU A   2       4.506   2.693  -3.243  1.00  7.89           H  
ATOM     34 2HB  GLU A   2       3.323   3.021  -4.498  1.00  7.89           H  
ATOM     35 1HG  GLU A   2       3.763   5.377  -4.365  1.00  7.89           H  
ATOM     36 2HG  GLU A   2       4.830   5.169  -2.995  1.00  7.89           H  
ATOM     37  N   VAL A   3       1.594   5.719  -2.495  1.00 10.83           N  
ATOM     38  CA  VAL A   3       0.575   6.735  -2.811  1.00 10.83           C  
ATOM     39  C   VAL A   3       1.061   7.831  -3.758  1.00 10.83           C  
ATOM     40  O   VAL A   3       0.569   8.962  -3.728  1.00 10.83           O  
ATOM     41  CB  VAL A   3       0.083   7.409  -1.533  1.00 10.83           C  
ATOM     42  CG1 VAL A   3      -0.622   6.403  -0.655  1.00 10.83           C  
ATOM     43  CG2 VAL A   3       1.272   8.028  -0.834  1.00 10.83           C  
ATOM     44  H   VAL A   3       2.368   5.979  -1.899  1.00 10.83           H  
ATOM     45  HA  VAL A   3      -0.270   6.234  -3.273  1.00 10.83           H  
ATOM     46  HB  VAL A   3      -0.640   8.185  -1.789  1.00 10.83           H  
ATOM     47 1HG1 VAL A   3      -0.980   6.894   0.251  1.00 10.83           H  
ATOM     48 2HG1 VAL A   3      -1.465   5.997  -1.205  1.00 10.83           H  
ATOM     49 3HG1 VAL A   3       0.063   5.601  -0.384  1.00 10.83           H  
ATOM     50 1HG2 VAL A   3       0.945   8.530   0.075  1.00 10.83           H  
ATOM     51 2HG2 VAL A   3       1.991   7.250  -0.582  1.00 10.83           H  
ATOM     52 3HG2 VAL A   3       1.744   8.756  -1.504  1.00 10.83           H  
ATOM     53  N   ASP A   4       2.051   7.498  -4.570  1.00 14.62           N  
ATOM     54  CA  ASP A   4       2.602   8.408  -5.566  1.00 14.62           C  
ATOM     55  C   ASP A   4       2.981   9.758  -4.931  1.00 14.62           C  
ATOM     56  O   ASP A   4       3.560   9.800  -3.843  1.00 14.62           O  
ATOM     57  CB  ASP A   4       1.523   8.625  -6.643  1.00 14.62           C  
ATOM     58  CG  ASP A   4       2.003   9.164  -7.970  1.00 14.62           C  
ATOM     59  OD1 ASP A   4       2.640   8.474  -8.724  1.00 14.62           O  
ATOM     60  OD2 ASP A   4       1.820  10.360  -8.131  1.00 14.62           O  
ATOM     61  H   ASP A   4       2.406   6.556  -4.517  1.00 14.62           H  
ATOM     62  HA  ASP A   4       3.494   7.953  -6.003  1.00 14.62           H  
ATOM     63 1HB  ASP A   4       1.030   7.664  -6.833  1.00 14.62           H  
ATOM     64 2HB  ASP A   4       0.747   9.285  -6.259  1.00 14.62           H  
ATOM     65  N   GLU A   5       2.637  10.861  -5.616  1.00 18.69           N  
ATOM     66  CA  GLU A   5       2.832  12.209  -5.146  1.00 18.69           C  
ATOM     67  C   GLU A   5       1.467  12.847  -5.244  1.00 18.69           C  
ATOM     68  O   GLU A   5       1.103  13.727  -4.461  1.00 18.69           O  
ATOM     69  CB  GLU A   5       3.858  12.960  -6.005  1.00 18.69           C  
ATOM     70  CG  GLU A   5       5.266  12.363  -5.981  1.00 18.69           C  
ATOM     71  CD  GLU A   5       6.251  13.113  -6.856  1.00 18.69           C  
ATOM     72  OE1 GLU A   5       5.848  14.042  -7.515  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       7.406  12.752  -6.859  1.00 18.69           O  
ATOM     74  H   GLU A   5       2.186  10.790  -6.521  1.00 18.69           H  
ATOM     75  HA  GLU A   5       3.151  12.200  -4.105  1.00 18.69           H  
ATOM     76 1HB  GLU A   5       3.517  12.966  -7.042  1.00 18.69           H  
ATOM     77 2HB  GLU A   5       3.922  13.997  -5.675  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       5.631  12.360  -4.954  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       5.210  11.329  -6.319  1.00 18.69           H  
ATOM     80  N   ASN A   6       0.703  12.380  -6.247  1.00 22.10           N  
ATOM     81  CA  ASN A   6      -0.626  12.946  -6.500  1.00 22.10           C  
ATOM     82  C   ASN A   6      -1.723  12.177  -5.757  1.00 22.10           C  
ATOM     83  O   ASN A   6      -2.911  12.418  -5.967  1.00 22.10           O  
ATOM     84  CB  ASN A   6      -0.934  13.008  -7.991  1.00 22.10           C  
ATOM     85  CG  ASN A   6      -1.152  11.658  -8.682  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      -1.309  10.578  -8.078  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      -1.161  11.714  -9.996  1.00 22.10           N  
ATOM     88  H   ASN A   6       1.088  11.639  -6.853  1.00 22.10           H  
ATOM     89  HA  ASN A   6      -0.640  13.967  -6.117  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      -1.827  13.615  -8.140  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      -0.113  13.520  -8.496  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      -1.288  10.878 -10.532  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      -1.029  12.589 -10.460  1.00 22.10           H  
ATOM     94  N   GLY A   7      -1.322  11.247  -4.896  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -2.234  10.444  -4.097  1.00 24.09           C  
ATOM     96  C   GLY A   7      -2.681   9.116  -4.728  1.00 24.09           C  
ATOM     97  O   GLY A   7      -3.298   8.300  -4.041  1.00 24.09           O  
ATOM     98  H   GLY A   7      -0.329  11.092  -4.772  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -1.749  10.227  -3.145  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.114  11.040  -3.862  1.00 24.09           H  
ATOM    101  N   THR A   8      -2.385   8.871  -6.010  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.825   7.605  -6.599  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.258   6.455  -5.796  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.050   6.385  -5.590  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.362   7.435  -8.065  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.858   8.511  -8.863  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.847   6.100  -8.631  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.889   9.557  -6.575  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.913   7.554  -6.559  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.271   7.456  -8.100  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.336   9.309  -8.654  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.504   5.996  -9.659  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.445   5.275  -8.037  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.933   6.066  -8.607  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.123   5.532  -5.387  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -2.688   4.395  -4.594  1.00 24.16           C  
ATOM    117  C   LEU A   9      -2.467   3.116  -5.383  1.00 24.16           C  
ATOM    118  O   LEU A   9      -3.394   2.558  -5.976  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -3.703   4.132  -3.479  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -3.470   2.874  -2.617  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -2.162   2.974  -1.860  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -4.641   2.734  -1.654  1.00 24.16           C  
ATOM    123  H   LEU A   9      -4.102   5.646  -5.603  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -1.744   4.659  -4.128  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -3.702   4.993  -2.810  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -4.692   4.048  -3.926  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -3.414   2.002  -3.261  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      -2.023   2.075  -1.268  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9      -1.344   3.073  -2.562  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9      -2.187   3.833  -1.209  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -4.517   1.855  -1.039  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -4.688   3.614  -1.014  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -5.568   2.647  -2.222  1.00 24.16           H  
ATOM    134  N   ASP A  10      -1.225   2.659  -5.335  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -0.776   1.428  -5.947  1.00 22.31           C  
ATOM    136  C   ASP A  10      -0.645   0.363  -4.862  1.00 22.31           C  
ATOM    137  O   ASP A  10       0.037   0.575  -3.840  1.00 22.31           O  
ATOM    138  CB  ASP A  10       0.549   1.620  -6.688  1.00 22.31           C  
ATOM    139  CG  ASP A  10       0.422   2.458  -7.992  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -0.674   2.631  -8.474  1.00 22.31           O  
ATOM    141  OD2 ASP A  10       1.434   2.888  -8.494  1.00 22.31           O  
ATOM    142  H   ASP A  10      -0.544   3.211  -4.819  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -1.525   1.097  -6.666  1.00 22.31           H  
ATOM    144 1HB  ASP A  10       1.257   2.126  -6.023  1.00 22.31           H  
ATOM    145 2HB  ASP A  10       0.971   0.646  -6.932  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.349  -0.751  -5.056  1.00 19.02           N  
ATOM    147  CA  LEU A  11      -1.326  -1.838  -4.095  1.00 19.02           C  
ATOM    148  C   LEU A  11      -0.474  -3.006  -4.608  1.00 19.02           C  
ATOM    149  O   LEU A  11       0.729  -3.040  -4.389  1.00 19.02           O  
ATOM    150  CB  LEU A  11      -2.772  -2.265  -3.818  1.00 19.02           C  
ATOM    151  CG  LEU A  11      -3.615  -1.200  -3.118  1.00 19.02           C  
ATOM    152  CD1 LEU A  11      -5.040  -1.658  -3.026  1.00 19.02           C  
ATOM    153  CD2 LEU A  11      -3.049  -0.944  -1.756  1.00 19.02           C  
ATOM    154  H   LEU A  11      -1.897  -0.845  -5.902  1.00 19.02           H  
ATOM    155  HA  LEU A  11      -0.888  -1.477  -3.168  1.00 19.02           H  
ATOM    156 1HB  LEU A  11      -3.263  -2.478  -4.765  1.00 19.02           H  
ATOM    157 2HB  LEU A  11      -2.779  -3.163  -3.207  1.00 19.02           H  
ATOM    158  HG  LEU A  11      -3.595  -0.283  -3.702  1.00 19.02           H  
ATOM    159 1HD1 LEU A  11      -5.637  -0.889  -2.534  1.00 19.02           H  
ATOM    160 2HD1 LEU A  11      -5.431  -1.835  -4.029  1.00 19.02           H  
ATOM    161 3HD1 LEU A  11      -5.085  -2.581  -2.449  1.00 19.02           H  
ATOM    162 1HD2 LEU A  11      -3.633  -0.193  -1.254  1.00 19.02           H  
ATOM    163 2HD2 LEU A  11      -3.082  -1.860  -1.179  1.00 19.02           H  
ATOM    164 3HD2 LEU A  11      -2.023  -0.604  -1.849  1.00 19.02           H  
ATOM    165  N   SER A  12      -1.100  -3.957  -5.309  1.00 15.02           N  
ATOM    166  CA  SER A  12      -0.464  -5.098  -6.013  1.00 15.02           C  
ATOM    167  C   SER A  12       0.356  -6.135  -5.201  1.00 15.02           C  
ATOM    168  O   SER A  12       0.316  -7.327  -5.504  1.00 15.02           O  
ATOM    169  CB  SER A  12       0.432  -4.560  -7.114  1.00 15.02           C  
ATOM    170  OG  SER A  12      -0.308  -3.823  -8.051  1.00 15.02           O  
ATOM    171  H   SER A  12      -2.097  -3.876  -5.407  1.00 15.02           H  
ATOM    172  HA  SER A  12      -1.276  -5.650  -6.495  1.00 15.02           H  
ATOM    173 1HB  SER A  12       1.217  -3.938  -6.690  1.00 15.02           H  
ATOM    174 2HB  SER A  12       0.922  -5.395  -7.612  1.00 15.02           H  
ATOM    175  HG  SER A  12       0.319  -3.553  -8.727  1.00 15.02           H  
ATOM    176  N   MET A  13       1.048  -5.706  -4.143  1.00 11.48           N  
ATOM    177  CA  MET A  13       1.879  -6.616  -3.354  1.00 11.48           C  
ATOM    178  C   MET A  13       1.265  -7.048  -2.035  1.00 11.48           C  
ATOM    179  O   MET A  13       1.923  -7.670  -1.200  1.00 11.48           O  
ATOM    180  CB  MET A  13       3.254  -6.023  -3.126  1.00 11.48           C  
ATOM    181  CG  MET A  13       3.991  -5.746  -4.406  1.00 11.48           C  
ATOM    182  SD  MET A  13       4.196  -7.245  -5.402  1.00 11.48           S  
ATOM    183  CE  MET A  13       5.334  -8.200  -4.406  1.00 11.48           C  
ATOM    184  H   MET A  13       1.053  -4.716  -3.950  1.00 11.48           H  
ATOM    185  HA  MET A  13       2.024  -7.519  -3.938  1.00 11.48           H  
ATOM    186 1HB  MET A  13       3.171  -5.110  -2.570  1.00 11.48           H  
ATOM    187 2HB  MET A  13       3.853  -6.713  -2.533  1.00 11.48           H  
ATOM    188 1HG  MET A  13       3.436  -5.008  -4.989  1.00 11.48           H  
ATOM    189 2HG  MET A  13       4.974  -5.338  -4.182  1.00 11.48           H  
ATOM    190 1HE  MET A  13       5.546  -9.147  -4.904  1.00 11.48           H  
ATOM    191 2HE  MET A  13       6.262  -7.642  -4.276  1.00 11.48           H  
ATOM    192 3HE  MET A  13       4.887  -8.397  -3.431  1.00 11.48           H  
ATOM    193  N   HIS A  14      -0.011  -6.773  -1.849  1.00  9.13           N  
ATOM    194  CA  HIS A  14      -0.690  -7.173  -0.623  1.00  9.13           C  
ATOM    195  C   HIS A  14      -1.072  -8.648  -0.673  1.00  9.13           C  
ATOM    196  O   HIS A  14      -2.246  -9.031  -0.739  1.00  9.13           O  
ATOM    197  CB  HIS A  14      -1.886  -6.262  -0.379  1.00  9.13           C  
ATOM    198  CG  HIS A  14      -1.468  -4.879  -0.006  1.00  9.13           C  
ATOM    199  ND1 HIS A  14      -1.397  -4.462   1.306  1.00  9.13           N  
ATOM    200  CD2 HIS A  14      -1.057  -3.841  -0.753  1.00  9.13           C  
ATOM    201  CE1 HIS A  14      -0.983  -3.212   1.348  1.00  9.13           C  
ATOM    202  NE2 HIS A  14      -0.771  -2.796   0.111  1.00  9.13           N  
ATOM    203  H   HIS A  14      -0.513  -6.278  -2.569  1.00  9.13           H  
ATOM    204  HA  HIS A  14      -0.014  -7.046   0.222  1.00  9.13           H  
ATOM    205 1HB  HIS A  14      -2.500  -6.207  -1.278  1.00  9.13           H  
ATOM    206 2HB  HIS A  14      -2.497  -6.663   0.414  1.00  9.13           H  
ATOM    207  HD1 HIS A  14      -1.614  -5.014   2.119  1.00  9.13           H  
ATOM    208  HD2 HIS A  14      -0.932  -3.718  -1.819  1.00  9.13           H  
ATOM    209  HE1 HIS A  14      -0.870  -2.703   2.305  1.00  9.13           H  
ATOM    210  N   LYS A  15      -0.045  -9.490  -0.621  1.00  8.03           N  
ATOM    211  CA  LYS A  15      -0.191 -10.929  -0.777  1.00  8.03           C  
ATOM    212  C   LYS A  15      -0.662 -11.568   0.516  1.00  8.03           C  
ATOM    213  O   LYS A  15       0.065 -12.310   1.184  1.00  8.03           O  
ATOM    214  CB  LYS A  15       1.136 -11.560  -1.224  1.00  8.03           C  
ATOM    215  CG  LYS A  15       1.735 -10.979  -2.533  1.00  8.03           C  
ATOM    216  CD  LYS A  15       0.822 -11.179  -3.743  1.00  8.03           C  
ATOM    217  CE  LYS A  15       1.476 -10.648  -5.030  1.00  8.03           C  
ATOM    218  NZ  LYS A  15       0.574 -10.780  -6.218  1.00  8.03           N  
ATOM    219  H   LYS A  15       0.880  -9.071  -0.542  1.00  8.03           H  
ATOM    220  HA  LYS A  15      -0.946 -11.121  -1.540  1.00  8.03           H  
ATOM    221 1HB  LYS A  15       1.877 -11.427  -0.435  1.00  8.03           H  
ATOM    222 2HB  LYS A  15       0.998 -12.631  -1.363  1.00  8.03           H  
ATOM    223 1HG  LYS A  15       1.919  -9.918  -2.407  1.00  8.03           H  
ATOM    224 2HG  LYS A  15       2.689 -11.465  -2.733  1.00  8.03           H  
ATOM    225 1HD  LYS A  15       0.598 -12.239  -3.865  1.00  8.03           H  
ATOM    226 2HD  LYS A  15      -0.113 -10.640  -3.580  1.00  8.03           H  
ATOM    227 1HE  LYS A  15       1.723  -9.601  -4.895  1.00  8.03           H  
ATOM    228 2HE  LYS A  15       2.395 -11.203  -5.218  1.00  8.03           H  
ATOM    229 1HZ  LYS A  15       1.041 -10.414  -7.034  1.00  8.03           H  
ATOM    230 2HZ  LYS A  15       0.345 -11.749  -6.366  1.00  8.03           H  
ATOM    231 3HZ  LYS A  15      -0.277 -10.254  -6.056  1.00  8.03           H  
ATOM    232  N   HIS A  16      -1.916 -11.311   0.854  1.00  8.09           N  
ATOM    233  CA  HIS A  16      -2.496 -11.790   2.103  1.00  8.09           C  
ATOM    234  C   HIS A  16      -2.899 -13.256   2.005  1.00  8.09           C  
ATOM    235  O   HIS A  16      -4.076 -13.603   1.923  1.00  8.09           O  
ATOM    236  CB  HIS A  16      -3.693 -10.927   2.504  1.00  8.09           C  
ATOM    237  CG  HIS A  16      -3.319  -9.508   2.857  1.00  8.09           C  
ATOM    238  ND1 HIS A  16      -2.366  -9.203   3.812  1.00  8.09           N  
ATOM    239  CD2 HIS A  16      -3.774  -8.324   2.391  1.00  8.09           C  
ATOM    240  CE1 HIS A  16      -2.253  -7.889   3.916  1.00  8.09           C  
ATOM    241  NE2 HIS A  16      -3.098  -7.330   3.071  1.00  8.09           N  
ATOM    242  H   HIS A  16      -2.443 -10.694   0.234  1.00  8.09           H  
ATOM    243  HA  HIS A  16      -1.756 -11.710   2.898  1.00  8.09           H  
ATOM    244 1HB  HIS A  16      -4.406 -10.896   1.681  1.00  8.09           H  
ATOM    245 2HB  HIS A  16      -4.195 -11.376   3.361  1.00  8.09           H  
ATOM    246  HD1 HIS A  16      -1.837  -9.861   4.351  1.00  8.09           H  
ATOM    247  HD2 HIS A  16      -4.521  -8.063   1.641  1.00  8.09           H  
ATOM    248  HE1 HIS A  16      -1.549  -7.447   4.620  1.00  8.09           H  
ATOM    249  N   ARG A  17      -1.879 -14.102   1.998  1.00  9.31           N  
ATOM    250  CA  ARG A  17      -2.005 -15.546   1.848  1.00  9.31           C  
ATOM    251  C   ARG A  17      -2.593 -16.201   3.091  1.00  9.31           C  
ATOM    252  O   ARG A  17      -2.441 -15.701   4.207  1.00  9.31           O  
ATOM    253  CB  ARG A  17      -0.643 -16.154   1.549  1.00  9.31           C  
ATOM    254  CG  ARG A  17      -0.057 -15.772   0.189  1.00  9.31           C  
ATOM    255  CD  ARG A  17       1.303 -16.349  -0.013  1.00  9.31           C  
ATOM    256  NE  ARG A  17       1.867 -15.984  -1.309  1.00  9.31           N  
ATOM    257  CZ  ARG A  17       3.126 -16.262  -1.703  1.00  9.31           C  
ATOM    258  NH1 ARG A  17       3.943 -16.901  -0.895  1.00  9.31           N  
ATOM    259  NH2 ARG A  17       3.541 -15.891  -2.902  1.00  9.31           N  
ATOM    260  H   ARG A  17      -0.952 -13.683   2.048  1.00  9.31           H  
ATOM    261  HA  ARG A  17      -2.666 -15.747   1.006  1.00  9.31           H  
ATOM    262 1HB  ARG A  17       0.067 -15.835   2.310  1.00  9.31           H  
ATOM    263 2HB  ARG A  17      -0.709 -17.241   1.600  1.00  9.31           H  
ATOM    264 1HG  ARG A  17      -0.709 -16.139  -0.602  1.00  9.31           H  
ATOM    265 2HG  ARG A  17       0.019 -14.688   0.120  1.00  9.31           H  
ATOM    266 1HD  ARG A  17       1.969 -15.977   0.764  1.00  9.31           H  
ATOM    267 2HD  ARG A  17       1.249 -17.435   0.042  1.00  9.31           H  
ATOM    268  HE  ARG A  17       1.270 -15.492  -1.958  1.00  9.31           H  
ATOM    269 1HH1 ARG A  17       3.627 -17.185   0.022  1.00  9.31           H  
ATOM    270 2HH1 ARG A  17       4.886 -17.107  -1.190  1.00  9.31           H  
ATOM    271 1HH2 ARG A  17       2.914 -15.401  -3.524  1.00  9.31           H  
ATOM    272 2HH2 ARG A  17       4.484 -16.100  -3.196  1.00  9.31           H  
ATOM    273  N   LYS A  18      -3.253 -17.341   2.891  1.00 11.79           N  
ATOM    274  CA  LYS A  18      -3.829 -18.108   3.993  1.00 11.79           C  
ATOM    275  C   LYS A  18      -2.787 -18.440   5.052  1.00 11.79           C  
ATOM    276  O   LYS A  18      -1.694 -18.908   4.734  1.00 11.79           O  
ATOM    277  CB  LYS A  18      -4.462 -19.401   3.474  1.00 11.79           C  
ATOM    278  CG  LYS A  18      -5.149 -20.240   4.555  1.00 11.79           C  
ATOM    279  CD  LYS A  18      -5.820 -21.480   3.972  1.00 11.79           C  
ATOM    280  CE  LYS A  18      -6.484 -22.308   5.066  1.00 11.79           C  
ATOM    281  NZ  LYS A  18      -7.143 -23.528   4.517  1.00 11.79           N  
ATOM    282  H   LYS A  18      -3.356 -17.688   1.950  1.00 11.79           H  
ATOM    283  HA  LYS A  18      -4.603 -17.503   4.465  1.00 11.79           H  
ATOM    284 1HB  LYS A  18      -5.202 -19.166   2.709  1.00 11.79           H  
ATOM    285 2HB  LYS A  18      -3.695 -20.020   3.011  1.00 11.79           H  
ATOM    286 1HG  LYS A  18      -4.410 -20.559   5.295  1.00 11.79           H  
ATOM    287 2HG  LYS A  18      -5.899 -19.636   5.062  1.00 11.79           H  
ATOM    288 1HD  LYS A  18      -6.573 -21.182   3.242  1.00 11.79           H  
ATOM    289 2HD  LYS A  18      -5.072 -22.092   3.471  1.00 11.79           H  
ATOM    290 1HE  LYS A  18      -5.729 -22.608   5.794  1.00 11.79           H  
ATOM    291 2HE  LYS A  18      -7.234 -21.697   5.570  1.00 11.79           H  
ATOM    292 1HZ  LYS A  18      -7.570 -24.049   5.270  1.00 11.79           H  
ATOM    293 2HZ  LYS A  18      -7.853 -23.258   3.851  1.00 11.79           H  
ATOM    294 3HZ  LYS A  18      -6.453 -24.107   4.059  1.00 11.79           H  
ATOM    295  N   ARG A  19      -3.143 -18.192   6.311  1.00 15.42           N  
ATOM    296  CA  ARG A  19      -2.262 -18.453   7.446  1.00 15.42           C  
ATOM    297  C   ARG A  19      -2.597 -19.751   8.170  1.00 15.42           C  
ATOM    298  O   ARG A  19      -3.701 -20.284   8.052  1.00 15.42           O  
ATOM    299  CB  ARG A  19      -2.291 -17.287   8.420  1.00 15.42           C  
ATOM    300  CG  ARG A  19      -1.809 -15.974   7.815  1.00 15.42           C  
ATOM    301  CD  ARG A  19      -0.372 -16.091   7.435  1.00 15.42           C  
ATOM    302  NE  ARG A  19       0.469 -16.364   8.604  1.00 15.42           N  
ATOM    303  CZ  ARG A  19       1.020 -15.424   9.401  1.00 15.42           C  
ATOM    304  NH1 ARG A  19       0.854 -14.140   9.130  1.00 15.42           N  
ATOM    305  NH2 ARG A  19       1.730 -15.797  10.455  1.00 15.42           N  
ATOM    306  H   ARG A  19      -4.054 -17.798   6.484  1.00 15.42           H  
ATOM    307  HA  ARG A  19      -1.242 -18.538   7.073  1.00 15.42           H  
ATOM    308 1HB  ARG A  19      -3.305 -17.139   8.787  1.00 15.42           H  
ATOM    309 2HB  ARG A  19      -1.656 -17.511   9.280  1.00 15.42           H  
ATOM    310 1HG  ARG A  19      -2.386 -15.743   6.916  1.00 15.42           H  
ATOM    311 2HG  ARG A  19      -1.917 -15.167   8.539  1.00 15.42           H  
ATOM    312 1HD  ARG A  19      -0.252 -16.912   6.725  1.00 15.42           H  
ATOM    313 2HD  ARG A  19      -0.037 -15.163   6.977  1.00 15.42           H  
ATOM    314  HE  ARG A  19       0.615 -17.353   8.866  1.00 15.42           H  
ATOM    315 1HH1 ARG A  19       0.311 -13.861   8.324  1.00 15.42           H  
ATOM    316 2HH1 ARG A  19       1.268 -13.440   9.728  1.00 15.42           H  
ATOM    317 1HH2 ARG A  19       1.839 -16.806  10.671  1.00 15.42           H  
ATOM    318 2HH2 ARG A  19       2.145 -15.108  11.057  1.00 15.42           H  
ATOM    319  N   GLU A  20      -1.628 -20.230   8.950  1.00 19.39           N  
ATOM    320  CA  GLU A  20      -1.741 -21.451   9.748  1.00 19.39           C  
ATOM    321  C   GLU A  20      -2.830 -21.405  10.833  1.00 19.39           C  
ATOM    322  O   GLU A  20      -3.330 -22.445  11.283  1.00 19.39           O  
ATOM    323  CB  GLU A  20      -0.362 -21.727  10.368  1.00 19.39           C  
ATOM    324  CG  GLU A  20       0.138 -20.649  11.359  1.00 19.39           C  
ATOM    325  CD  GLU A  20       0.758 -19.431  10.677  1.00 19.39           C  
ATOM    326  OE1 GLU A  20       0.444 -19.192   9.532  1.00 19.39           O  
ATOM    327  OE2 GLU A  20       1.529 -18.733  11.302  1.00 19.39           O  
ATOM    328  H   GLU A  20      -0.753 -19.736   8.978  1.00 19.39           H  
ATOM    329  HA  GLU A  20      -1.982 -22.270   9.071  1.00 19.39           H  
ATOM    330 1HB  GLU A  20      -0.390 -22.678  10.900  1.00 19.39           H  
ATOM    331 2HB  GLU A  20       0.380 -21.820   9.575  1.00 19.39           H  
ATOM    332 1HG  GLU A  20      -0.673 -20.320  11.997  1.00 19.39           H  
ATOM    333 2HG  GLU A  20       0.890 -21.105  12.001  1.00 19.39           H  
ATOM    334  N   ASN A  21      -3.234 -20.212  11.256  1.00 22.51           N  
ATOM    335  CA  ASN A  21      -4.255 -20.167  12.280  1.00 22.51           C  
ATOM    336  C   ASN A  21      -5.606 -20.330  11.631  1.00 22.51           C  
ATOM    337  O   ASN A  21      -6.241 -19.364  11.210  1.00 22.51           O  
ATOM    338  CB  ASN A  21      -4.230 -18.902  13.102  1.00 22.51           C  
ATOM    339  CG  ASN A  21      -5.181 -19.004  14.298  1.00 22.51           C  
ATOM    340  OD1 ASN A  21      -6.117 -19.831  14.355  1.00 22.51           O  
ATOM    341  ND2 ASN A  21      -4.944 -18.162  15.277  1.00 22.51           N  
ATOM    342  H   ASN A  21      -2.826 -19.373  10.874  1.00 22.51           H  
ATOM    343  HA  ASN A  21      -4.113 -21.012  12.956  1.00 22.51           H  
ATOM    344 1HB  ASN A  21      -3.216 -18.714  13.460  1.00 22.51           H  
ATOM    345 2HB  ASN A  21      -4.526 -18.056  12.481  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21      -5.521 -18.174  16.095  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21      -4.186 -17.512  15.208  1.00 22.51           H  
ATOM    348  N   ALA A  22      -6.043 -21.572  11.580  1.00 24.20           N  
ATOM    349  CA  ALA A  22      -7.304 -21.974  10.978  1.00 24.20           C  
ATOM    350  C   ALA A  22      -8.514 -21.316  11.647  1.00 24.20           C  
ATOM    351  O   ALA A  22      -9.575 -21.209  11.031  1.00 24.20           O  
ATOM    352  CB  ALA A  22      -7.449 -23.482  11.040  1.00 24.20           C  
ATOM    353  H   ALA A  22      -5.389 -22.277  11.918  1.00 24.20           H  
ATOM    354  HA  ALA A  22      -7.290 -21.658   9.934  1.00 24.20           H  
ATOM    355 1HB  ALA A  22      -8.380 -23.781  10.559  1.00 24.20           H  
ATOM    356 2HB  ALA A  22      -6.605 -23.946  10.529  1.00 24.20           H  
ATOM    357 3HB  ALA A  22      -7.460 -23.796  12.074  1.00 24.20           H  
ATOM    358  N   PHE A  23      -8.382 -20.954  12.930  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.505 -20.395  13.679  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.130 -19.134  14.470  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.006 -19.212  15.694  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.054 -21.441  14.649  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.480 -22.708  13.971  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.632 -23.804  13.945  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.701 -22.801  13.332  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.000 -24.968  13.301  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.070 -23.963  12.685  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.216 -25.047  12.670  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.468 -20.988  13.378  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.295 -20.137  12.974  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.292 -21.687  15.387  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.911 -21.031  15.183  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.665 -23.736  14.440  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.372 -21.942  13.339  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.322 -25.822  13.291  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.033 -24.022  12.181  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.507 -25.961  12.158  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.923 -17.971  13.827  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.494 -16.738  14.460  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.472 -16.345  15.556  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.681 -16.536  15.412  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.547 -15.730  13.308  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.387 -16.570  12.065  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.127 -17.851  12.372  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.478 -16.857  14.855  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.499 -15.173  13.341  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.743 -14.991  13.427  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.791 -16.045  11.188  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.318 -16.755  11.862  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.194 -17.769  12.132  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.642 -18.633  11.817  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.956 -15.786  16.643  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.806 -15.353  17.743  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.754 -14.247  17.296  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.369 -13.368  16.525  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.960 -14.869  18.901  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.767 -14.382  19.939  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.957 -15.660  16.711  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.402 -16.204  18.073  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.344 -15.687  19.269  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.292 -14.081  18.559  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.299 -13.661  19.553  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.989 -14.288  17.789  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.964 -13.247  17.478  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.475 -11.904  17.998  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.894 -11.835  19.083  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.311 -13.577  18.086  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.230 -12.543  17.856  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.249 -15.049  18.399  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.071 -13.182  16.394  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.688 -14.505  17.658  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.196 -13.731  19.158  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.844 -11.743  18.256  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.709 -10.842  17.231  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.312  -9.504  17.656  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.037  -9.081  18.927  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.231  -9.343  19.082  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.592  -8.497  16.560  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.281  -7.195  16.986  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.175 -10.968  16.344  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.240  -9.513  17.859  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.006  -8.746  15.677  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.644  -8.549  16.283  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.803  -7.040  17.794  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.311  -8.417  19.821  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.873  -7.880  21.060  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.892  -6.786  20.763  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.691  -5.972  19.856  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.759  -7.347  21.950  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.267  -6.761  23.123  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.330  -8.271  19.628  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.383  -8.688  21.586  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.101  -8.173  22.216  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.164  -6.616  21.405  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.339  -5.796  22.955  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.964  -6.715  21.554  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.977  -5.670  21.368  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.500  -4.351  21.975  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.019  -3.881  22.988  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.296  -6.081  22.017  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.031  -7.563  21.294  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.077  -7.397  22.289  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.140  -5.528  20.300  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.140  -6.262  23.080  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.016  -5.267  21.924  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.044  -7.116  20.041  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.494  -3.778  21.331  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.780  -2.594  21.795  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.803  -1.429  20.803  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.779  -0.782  20.571  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.353  -2.983  22.117  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.318  -3.935  23.161  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.168  -4.258  20.492  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.258  -2.251  22.714  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.885  -3.402  21.225  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.787  -2.099  22.403  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.679  -3.486  23.936  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.960  -1.186  20.196  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.101  -0.096  19.234  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.021   1.250  19.946  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.182   1.319  21.165  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.421  -0.203  18.489  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.510   0.032  19.344  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.756  -1.765  20.426  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.283  -0.158  18.516  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.435   0.522  17.676  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.510  -1.194  18.045  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.295  -0.008  18.790  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.807   2.315  19.175  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.735   3.664  19.725  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.532   4.670  18.882  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.967   5.284  17.978  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.296   4.127  19.809  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.221   5.409  20.381  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.680   2.177  18.183  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.112   3.640  20.745  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.718   3.421  20.407  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.861   4.148  18.809  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.292   5.654  20.361  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.829   4.895  19.186  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.777   5.757  18.473  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.307   7.210  18.347  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.825   7.971  17.517  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -19.030   5.676  19.358  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.917   4.354  20.071  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -17.444   4.177  20.330  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.973   5.328  17.480  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -19.053   6.530  20.050  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.934   5.748  18.734  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.510   4.371  20.998  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.331   3.551  19.445  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -17.157   4.639  21.288  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.227   3.101  20.302  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.353   7.614  19.194  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -15.810   8.966  19.172  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.899   9.208  17.959  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.576  10.356  17.644  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.968   6.962  19.860  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.627   9.686  19.170  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.242   9.135  20.086  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.501   8.139  17.264  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.642   8.278  16.097  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.479   8.348  14.832  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.245   7.434  14.532  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.673   7.093  15.998  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.812   7.222  14.744  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.822   7.042  17.253  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.791   7.204  17.552  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.066   9.199  16.193  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.247   6.167  15.917  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.137   6.369  14.680  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.454   7.236  13.869  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.230   8.141  14.791  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.144   6.192  17.199  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.248   7.962  17.344  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.475   6.931  18.122  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.334   9.441  14.084  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.137   9.631  12.880  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.360   9.447  11.577  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.881   9.734  10.502  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.806  11.001  12.910  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.777  11.210  14.104  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.941  10.197  14.074  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.065  10.563  15.063  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.634  10.473  16.495  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.691  10.161  14.382  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.930   8.882  12.886  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.040  11.776  12.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.364  11.154  11.987  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.230  11.084  15.044  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.182  12.219  14.073  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.355  10.143  13.068  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.559   9.207  14.344  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -19.391  11.581  14.860  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.904   9.886  14.908  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.402  10.722  17.094  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.333   9.506  16.730  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.868  11.107  16.653  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.110   9.001  11.675  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.261   8.781  10.500  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.304   9.915   9.457  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.775   9.681   8.343  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.642   7.479   9.824  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.451   6.386  10.683  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.753   8.784  12.593  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.232   8.683  10.847  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.683   7.520   9.505  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.033   7.349   8.930  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.533   5.601  10.135  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.811  11.135   9.768  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.855  12.304   8.902  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.266  11.987   7.537  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.272  11.254   7.446  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.966  13.306   9.649  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.077  12.899  11.097  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.129  11.381  11.063  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.891  12.665   8.813  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.941  13.249   9.264  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.321  14.330   9.456  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.218  13.283  11.670  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.981  13.344  11.541  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.119  10.950  11.054  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.707  11.061  11.919  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.902  12.533   6.492  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.525  12.330   5.090  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.221  12.986   4.702  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.771  13.915   5.357  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.601  12.850   4.132  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.215  12.557   2.691  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.214  13.480   1.901  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.773  11.464   2.420  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.683  13.160   6.691  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.424  11.258   4.929  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.557  12.378   4.357  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.725  13.928   4.267  1.00 24.67           H  
ATOM    576  N   ALA A  40      -9.642  12.548   3.585  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.416  13.144   3.073  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.605  14.640   2.813  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.690  15.432   3.037  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.980  12.453   1.800  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.105  11.795   3.067  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.640  13.024   3.824  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.052  12.896   1.442  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.827  11.396   1.991  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.757  12.574   1.044  1.00 24.67           H  
ATOM    586  N   SER A  41      -9.811  15.050   2.391  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.087  16.459   2.121  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.148  17.298   3.404  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.206  18.528   3.346  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.383  16.603   1.344  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.488  16.209   2.113  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.573  14.381   2.223  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.277  16.850   1.505  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.505  17.638   1.035  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.337  15.992   0.444  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.459  15.222   2.119  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.186  16.629   4.559  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.236  17.274   5.858  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.867  17.154   6.538  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.397  18.083   7.194  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.307  16.589   6.725  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.730  16.703   6.172  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.782  15.902   6.976  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.717  14.662   7.135  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.772  16.625   7.495  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.142  15.618   4.547  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.474  18.329   5.730  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.067  15.531   6.826  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.295  17.020   7.723  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.021  17.752   6.175  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.730  16.325   5.147  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.493  16.181   8.030  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.798  17.617   7.353  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.224  15.992   6.356  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.927  15.685   6.955  1.00 24.67           C  
ATOM    616  C   ARG A  43      -5.788  16.494   6.344  1.00 24.67           C  
ATOM    617  O   ARG A  43      -4.861  16.909   7.048  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -6.553  14.215   6.771  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.382  13.186   7.520  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.716  11.845   7.555  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.377  11.277   6.224  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.172  10.512   5.432  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.409  10.224   5.760  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.692  10.030   4.292  1.00 24.67           N  
ATOM    625  H   ARG A  43      -8.675  15.271   5.811  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -6.981  15.907   8.019  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -6.644  13.973   5.721  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.508  14.069   7.042  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.530  13.519   8.544  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.339  13.061   7.052  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.795  11.920   8.129  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.393  11.147   8.051  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.435  11.454   5.888  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.842  10.594   6.608  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.969   9.653   5.151  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.736  10.216   4.017  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.280   9.457   3.705  1.00 24.67           H  
ATOM    638  N   HIS A  44      -5.845  16.712   5.026  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.744  17.354   4.334  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.162  18.620   3.583  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.521  18.575   2.405  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.151  16.345   3.347  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.692  15.067   4.012  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -2.569  14.993   4.808  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.224  13.818   3.993  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -2.427  13.755   5.255  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -3.417  13.017   4.772  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.633  16.366   4.477  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.973  17.631   5.050  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.904  16.089   2.597  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.303  16.792   2.829  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.951  15.748   5.035  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.105  13.398   3.505  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -1.594  13.494   5.906  1.00 24.67           H  
ATOM    655  N   SER A  45      -5.079  19.760   4.275  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.480  21.067   3.744  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.251  21.902   3.377  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.341  23.101   3.088  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.333  21.818   4.751  1.00 24.67           C  
ATOM    660  OG  SER A  45      -5.616  22.092   5.927  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.760  19.707   5.237  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.070  20.910   2.840  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -6.683  22.749   4.309  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.215  21.220   4.993  1.00 24.67           H  
ATOM    665  HG  SER A  45      -5.337  21.241   6.273  1.00 24.67           H  
ATOM    666  N   SER A  46      -3.090  21.252   3.387  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.803  21.910   3.181  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.535  22.333   1.737  1.00 24.67           C  
ATOM    669  O   SER A  46      -0.668  21.785   1.058  1.00 24.67           O  
ATOM    670  CB  SER A  46      -0.694  20.979   3.632  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.804  20.689   5.001  1.00 24.67           O  
ATOM    672  H   SER A  46      -3.107  20.264   3.584  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.780  22.806   3.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -0.740  20.056   3.055  1.00 24.67           H  
ATOM    675 2HB  SER A  46       0.272  21.443   3.432  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.742  21.535   5.455  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.295  23.327   1.294  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.188  23.884  -0.051  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.781  24.438  -0.272  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.246  25.144   0.583  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.233  25.003  -0.259  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -4.550  24.470  -0.049  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.138  25.572  -1.672  1.00 24.67           C  
ATOM    684  H   THR A  47      -3.004  23.676   1.935  1.00 24.67           H  
ATOM    685  HA  THR A  47      -2.368  23.094  -0.776  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.056  25.801   0.459  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -4.637  24.190   0.878  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -3.883  26.357  -1.796  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.145  25.993  -1.833  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.319  24.784  -2.397  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.174  24.100  -1.411  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.177  24.567  -1.716  1.00 24.67           C  
ATOM    693  C   SER A  48       1.265  26.087  -1.763  1.00 24.67           C  
ATOM    694  O   SER A  48       0.376  26.757  -2.287  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.640  24.015  -3.047  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.907  24.527  -3.386  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.659  23.508  -2.068  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.847  24.211  -0.934  1.00 24.67           H  
ATOM    699 1HB  SER A  48       1.683  22.928  -2.998  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.920  24.282  -3.819  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.824  25.501  -3.364  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.355  26.623  -1.225  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.589  28.060  -1.238  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.794  28.555  -2.671  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.432  27.863  -3.470  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.820  28.403  -0.408  1.00 24.67           C  
ATOM    707  H   ALA A  49       3.034  26.011  -0.793  1.00 24.67           H  
ATOM    708  HA  ALA A  49       1.714  28.533  -0.805  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.985  29.478  -0.402  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.673  28.056   0.615  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.694  27.911  -0.834  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.379  29.790  -3.006  1.00 24.67           N  
ATOM    713  CA  PRO A  50       2.565  30.430  -4.299  1.00 24.67           C  
ATOM    714  C   PRO A  50       3.997  30.924  -4.432  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.258  32.125  -4.477  1.00 24.67           O  
ATOM    716  CB  PRO A  50       1.561  31.583  -4.240  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.514  31.956  -2.772  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.638  30.627  -2.032  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.316  29.717  -5.099  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.904  32.410  -4.883  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.585  31.256  -4.630  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.336  32.649  -2.533  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       0.576  32.487  -2.545  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.207  30.780  -1.109  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.633  30.209  -1.846  1.00 24.67           H  
ATOM    726  N   SER A  51       4.920  29.973  -4.472  1.00 24.67           N  
ATOM    727  CA  SER A  51       6.357  30.229  -4.489  1.00 24.67           C  
ATOM    728  C   SER A  51       6.944  30.659  -5.840  1.00 24.67           C  
ATOM    729  O   SER A  51       8.118  31.025  -5.913  1.00 24.67           O  
ATOM    730  CB  SER A  51       7.073  28.997  -3.976  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.895  27.908  -4.842  1.00 24.67           O  
ATOM    732  H   SER A  51       4.593  29.006  -4.434  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.547  31.041  -3.784  1.00 24.67           H  
ATOM    734 1HB  SER A  51       8.135  29.214  -3.876  1.00 24.67           H  
ATOM    735 2HB  SER A  51       6.694  28.742  -2.987  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.962  27.662  -4.767  1.00 24.67           H  
ATOM    737  N   SER A  52       6.165  30.573  -6.912  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.654  30.953  -8.236  1.00 24.67           C  
ATOM    739  C   SER A  52       7.018  32.436  -8.281  1.00 24.67           C  
ATOM    740  O   SER A  52       6.300  33.264  -7.719  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.614  30.653  -9.293  1.00 24.67           C  
ATOM    742  OG  SER A  52       6.045  31.087 -10.550  1.00 24.67           O  
ATOM    743  H   SER A  52       5.213  30.261  -6.795  1.00 24.67           H  
ATOM    744  HA  SER A  52       7.554  30.373  -8.450  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.419  29.582  -9.319  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.682  31.152  -9.032  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.264  32.024 -10.442  1.00 24.67           H  
ATOM    748  N   SER A  53       8.115  32.773  -8.966  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.525  34.172  -9.095  1.00 24.67           C  
ATOM    750  C   SER A  53       8.421  34.686 -10.544  1.00 24.67           C  
ATOM    751  O   SER A  53       7.370  35.180 -10.956  1.00 24.67           O  
ATOM    752  CB  SER A  53       9.939  34.356  -8.541  1.00 24.67           C  
ATOM    753  OG  SER A  53      10.876  33.619  -9.274  1.00 24.67           O  
ATOM    754  H   SER A  53       8.669  32.046  -9.397  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.857  34.779  -8.484  1.00 24.67           H  
ATOM    756 1HB  SER A  53      10.202  35.414  -8.570  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.961  34.040  -7.498  1.00 24.67           H  
ATOM    758  HG  SER A  53      11.723  33.749  -8.829  1.00 24.67           H  
ATOM    759  N   MET A  54       9.511  34.579 -11.307  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.556  35.086 -12.676  1.00 24.67           C  
ATOM    761  C   MET A  54      10.773  34.595 -13.456  1.00 24.67           C  
ATOM    762  O   MET A  54      11.751  34.127 -12.870  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.537  36.608 -12.634  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.743  37.208 -11.955  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.487  38.922 -11.540  1.00 24.67           S  
ATOM    766  CE  MET A  54       9.320  38.698 -10.193  1.00 24.67           C  
ATOM    767  H   MET A  54      10.320  34.143 -10.895  1.00 24.67           H  
ATOM    768  HA  MET A  54       8.666  34.734 -13.199  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.513  36.995 -13.651  1.00 24.67           H  
ATOM    770 2HB  MET A  54       8.642  36.967 -12.129  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.967  36.657 -11.044  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.605  37.136 -12.621  1.00 24.67           H  
ATOM    773 1HE  MET A  54       9.031  39.671  -9.796  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.432  38.177 -10.560  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.785  38.107  -9.403  1.00 24.67           H  
ATOM    776  N   THR A  55      10.723  34.744 -14.776  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.867  34.434 -15.629  1.00 24.67           C  
ATOM    778  C   THR A  55      12.282  35.671 -16.424  1.00 24.67           C  
ATOM    779  O   THR A  55      11.442  36.339 -17.027  1.00 24.67           O  
ATOM    780  CB  THR A  55      11.541  33.271 -16.585  1.00 24.67           C  
ATOM    781  OG1 THR A  55      11.208  32.106 -15.816  1.00 24.67           O  
ATOM    782  CG2 THR A  55      12.734  32.957 -17.474  1.00 24.67           C  
ATOM    783  H   THR A  55       9.881  35.105 -15.200  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.708  34.141 -15.001  1.00 24.67           H  
ATOM    785  HB  THR A  55      10.692  33.540 -17.210  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.897  31.949 -15.161  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      12.484  32.130 -18.137  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      12.988  33.829 -18.071  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.585  32.681 -16.857  1.00 24.67           H  
ATOM    790  N   SER A  56      13.574  35.988 -16.403  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.089  37.143 -17.129  1.00 24.67           C  
ATOM    792  C   SER A  56      14.033  36.913 -18.651  1.00 24.67           C  
ATOM    793  O   SER A  56      14.309  35.797 -19.095  1.00 24.67           O  
ATOM    794  CB  SER A  56      15.526  37.406 -16.714  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.085  38.473 -17.435  1.00 24.67           O  
ATOM    796  H   SER A  56      14.212  35.406 -15.880  1.00 24.67           H  
ATOM    797  HA  SER A  56      13.498  38.000 -16.831  1.00 24.67           H  
ATOM    798 1HB  SER A  56      15.563  37.628 -15.648  1.00 24.67           H  
ATOM    799 2HB  SER A  56      16.115  36.507 -16.881  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.972  38.254 -18.384  1.00 24.67           H  
ATOM    801  N   PRO A  57      13.650  37.915 -19.467  1.00 24.67           N  
ATOM    802  CA  PRO A  57      13.726  37.899 -20.919  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.167  37.707 -21.366  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.094  38.155 -20.684  1.00 24.67           O  
ATOM    805  CB  PRO A  57      13.206  39.289 -21.311  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.325  39.710 -20.159  1.00 24.67           C  
ATOM    807  CD  PRO A  57      12.974  39.115 -18.921  1.00 24.67           C  
ATOM    808  HA  PRO A  57      13.080  37.099 -21.310  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      14.056  39.969 -21.474  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      12.663  39.227 -22.265  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.256  40.809 -20.118  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      11.301  39.336 -20.315  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      13.699  39.811 -18.466  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      12.156  38.834 -18.238  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.360  37.064 -22.510  1.00 24.67           N  
ATOM    816  CA  GLN A  58      16.699  36.882 -23.060  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.146  38.180 -23.735  1.00 24.67           C  
ATOM    818  O   GLN A  58      16.410  38.745 -24.542  1.00 24.67           O  
ATOM    819  CB  GLN A  58      16.698  35.693 -24.031  1.00 24.67           C  
ATOM    820  CG  GLN A  58      18.049  35.307 -24.603  1.00 24.67           C  
ATOM    821  CD  GLN A  58      17.974  34.006 -25.410  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      17.134  33.143 -25.123  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      18.834  33.856 -26.406  1.00 24.67           N  
ATOM    824  H   GLN A  58      14.565  36.703 -23.019  1.00 24.67           H  
ATOM    825  HA  GLN A  58      17.388  36.665 -22.243  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      16.285  34.817 -23.529  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      16.046  35.921 -24.875  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      18.383  36.091 -25.277  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      18.767  35.177 -23.795  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      18.824  33.031 -26.963  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.509  34.606 -26.623  1.00 24.67           H  
ATOM    832  N   SER A  59      18.347  38.652 -23.394  1.00 24.67           N  
ATOM    833  CA  SER A  59      18.877  39.915 -23.928  1.00 24.67           C  
ATOM    834  C   SER A  59      19.501  39.836 -25.326  1.00 24.67           C  
ATOM    835  O   SER A  59      19.800  40.869 -25.929  1.00 24.67           O  
ATOM    836  CB  SER A  59      19.917  40.461 -22.975  1.00 24.67           C  
ATOM    837  OG  SER A  59      21.041  39.628 -22.948  1.00 24.67           O  
ATOM    838  H   SER A  59      18.900  38.140 -22.722  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.049  40.624 -23.975  1.00 24.67           H  
ATOM    840 1HB  SER A  59      20.208  41.461 -23.294  1.00 24.67           H  
ATOM    841 2HB  SER A  59      19.492  40.544 -21.976  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.313  39.527 -23.869  1.00 24.67           H  
ATOM    843  N   SER A  60      19.724  38.623 -25.811  1.00 24.67           N  
ATOM    844  CA  SER A  60      20.365  38.404 -27.104  1.00 24.67           C  
ATOM    845  C   SER A  60      20.177  36.970 -27.577  1.00 24.67           C  
ATOM    846  O   SER A  60      19.464  36.721 -28.550  1.00 24.67           O  
ATOM    847  OXT SER A  60      20.554  36.054 -26.848  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.849  38.719 -27.020  1.00 24.67           C  
ATOM    849  OG  SER A  60      22.485  38.465 -28.241  1.00 24.67           O  
ATOM    850  H   SER A  60      19.434  37.835 -25.257  1.00 24.67           H  
ATOM    851  HA  SER A  60      19.905  39.071 -27.835  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.990  39.764 -26.749  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.306  38.114 -26.238  1.00 24.67           H  
ATOM    854  HG  SER A  60      22.071  39.051 -28.882  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644067 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      -0.263   0.620  -0.537  1.00  4.47           N  
ATOM      2  CA  ILE A   1       0.976   0.403   0.192  1.00  4.47           C  
ATOM      3  C   ILE A   1       1.752   1.705   0.362  1.00  4.47           C  
ATOM      4  O   ILE A   1       1.772   2.287   1.448  1.00  4.47           O  
ATOM      5  CB  ILE A   1       1.809  -0.667  -0.534  1.00  4.47           C  
ATOM      6  CG1 ILE A   1       1.029  -1.971  -0.484  1.00  4.47           C  
ATOM      7  CG2 ILE A   1       3.196  -0.847   0.116  1.00  4.47           C  
ATOM      8  CD1 ILE A   1       1.565  -3.037  -1.365  1.00  4.47           C  
ATOM      9 1H   ILE A   1      -0.462  -0.180  -1.116  1.00  4.47           H  
ATOM     10 2H   ILE A   1      -1.020   0.735   0.124  1.00  4.47           H  
ATOM     11 3H   ILE A   1      -0.239   1.450  -1.134  1.00  4.47           H  
ATOM     12  HA  ILE A   1       0.735   0.029   1.186  1.00  4.47           H  
ATOM     13  HB  ILE A   1       1.926  -0.388  -1.582  1.00  4.47           H  
ATOM     14 1HG1 ILE A   1       1.030  -2.341   0.539  1.00  4.47           H  
ATOM     15 2HG1 ILE A   1      -0.005  -1.773  -0.782  1.00  4.47           H  
ATOM     16 1HG2 ILE A   1       3.746  -1.622  -0.418  1.00  4.47           H  
ATOM     17 2HG2 ILE A   1       3.763   0.078   0.077  1.00  4.47           H  
ATOM     18 3HG2 ILE A   1       3.071  -1.145   1.155  1.00  4.47           H  
ATOM     19 1HD1 ILE A   1       0.940  -3.915  -1.258  1.00  4.47           H  
ATOM     20 2HD1 ILE A   1       1.546  -2.697  -2.402  1.00  4.47           H  
ATOM     21 3HD1 ILE A   1       2.589  -3.280  -1.080  1.00  4.47           H  
ATOM     22  N   GLU A   2       2.363   2.175  -0.716  1.00  6.37           N  
ATOM     23  CA  GLU A   2       3.031   3.472  -0.703  1.00  6.37           C  
ATOM     24  C   GLU A   2       1.934   4.484  -0.909  1.00  6.37           C  
ATOM     25  O   GLU A   2       0.901   4.122  -1.442  1.00  6.37           O  
ATOM     26  CB  GLU A   2       4.075   3.563  -1.817  1.00  6.37           C  
ATOM     27  CG  GLU A   2       5.218   2.568  -1.685  1.00  6.37           C  
ATOM     28  CD  GLU A   2       6.254   2.702  -2.775  1.00  6.37           C  
ATOM     29  OE1 GLU A   2       6.147   3.614  -3.566  1.00  6.37           O  
ATOM     30  OE2 GLU A   2       7.151   1.892  -2.814  1.00  6.37           O  
ATOM     31  H   GLU A   2       2.360   1.648  -1.575  1.00  6.37           H  
ATOM     32  HA  GLU A   2       3.504   3.644   0.265  1.00  6.37           H  
ATOM     33 1HB  GLU A   2       3.592   3.399  -2.783  1.00  6.37           H  
ATOM     34 2HB  GLU A   2       4.500   4.568  -1.833  1.00  6.37           H  
ATOM     35 1HG  GLU A   2       5.697   2.707  -0.718  1.00  6.37           H  
ATOM     36 2HG  GLU A   2       4.799   1.563  -1.712  1.00  6.37           H  
ATOM     37  N   VAL A   3       2.128   5.736  -0.512  1.00  9.35           N  
ATOM     38  CA  VAL A   3       1.054   6.715  -0.710  1.00  9.35           C  
ATOM     39  C   VAL A   3       1.322   7.687  -1.844  1.00  9.35           C  
ATOM     40  O   VAL A   3       0.560   8.625  -2.065  1.00  9.35           O  
ATOM     41  CB  VAL A   3       0.815   7.484   0.581  1.00  9.35           C  
ATOM     42  CG1 VAL A   3       0.390   6.523   1.671  1.00  9.35           C  
ATOM     43  CG2 VAL A   3       2.082   8.214   0.954  1.00  9.35           C  
ATOM     44  H   VAL A   3       2.991   6.009  -0.067  1.00  9.35           H  
ATOM     45  HA  VAL A   3       0.144   6.179  -0.949  1.00  9.35           H  
ATOM     46  HB  VAL A   3       0.012   8.202   0.436  1.00  9.35           H  
ATOM     47 1HG1 VAL A   3       0.209   7.072   2.594  1.00  9.35           H  
ATOM     48 2HG1 VAL A   3      -0.523   6.024   1.361  1.00  9.35           H  
ATOM     49 3HG1 VAL A   3       1.172   5.782   1.836  1.00  9.35           H  
ATOM     50 1HG2 VAL A   3       1.926   8.775   1.873  1.00  9.35           H  
ATOM     51 2HG2 VAL A   3       2.885   7.492   1.099  1.00  9.35           H  
ATOM     52 3HG2 VAL A   3       2.352   8.902   0.146  1.00  9.35           H  
ATOM     53  N   ASP A   4       2.413   7.452  -2.555  1.00 13.38           N  
ATOM     54  CA  ASP A   4       2.784   8.275  -3.690  1.00 13.38           C  
ATOM     55  C   ASP A   4       2.778   9.774  -3.316  1.00 13.38           C  
ATOM     56  O   ASP A   4       3.254  10.144  -2.239  1.00 13.38           O  
ATOM     57  CB  ASP A   4       1.774   7.982  -4.810  1.00 13.38           C  
ATOM     58  CG  ASP A   4       2.207   8.376  -6.190  1.00 13.38           C  
ATOM     59  OD1 ASP A   4       3.074   7.775  -6.776  1.00 13.38           O  
ATOM     60  OD2 ASP A   4       1.697   9.410  -6.586  1.00 13.38           O  
ATOM     61  H   ASP A   4       2.980   6.658  -2.312  1.00 13.38           H  
ATOM     62  HA  ASP A   4       3.789   7.997  -4.012  1.00 13.38           H  
ATOM     63 1HB  ASP A   4       1.562   6.911  -4.817  1.00 13.38           H  
ATOM     64 2HB  ASP A   4       0.821   8.474  -4.582  1.00 13.38           H  
ATOM     65  N   GLU A   5       2.244  10.620  -4.215  1.00 17.90           N  
ATOM     66  CA  GLU A   5       2.103  12.052  -4.033  1.00 17.90           C  
ATOM     67  C   GLU A   5       0.690  12.393  -4.464  1.00 17.90           C  
ATOM     68  O   GLU A   5       0.161  13.470  -4.177  1.00 17.90           O  
ATOM     69  CB  GLU A   5       3.129  12.836  -4.868  1.00 17.90           C  
ATOM     70  CG  GLU A   5       4.604  12.579  -4.498  1.00 17.90           C  
ATOM     71  CD  GLU A   5       5.592  13.392  -5.319  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       5.168  14.108  -6.196  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       6.771  13.289  -5.063  1.00 17.90           O  
ATOM     74  H   GLU A   5       1.876  10.264  -5.091  1.00 17.90           H  
ATOM     75  HA  GLU A   5       2.217  12.298  -2.979  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       3.001  12.584  -5.920  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       2.938  13.905  -4.765  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       4.747  12.808  -3.441  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       4.815  11.521  -4.641  1.00 17.90           H  
ATOM     80  N   ASN A   6       0.097  11.430  -5.174  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -1.190  11.579  -5.836  1.00 21.76           C  
ATOM     82  C   ASN A   6      -2.298  10.732  -5.171  1.00 21.76           C  
ATOM     83  O   ASN A   6      -2.350  10.631  -3.944  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -1.003  11.235  -7.306  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -0.130  12.229  -8.010  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -0.531  13.362  -8.311  1.00 21.76           O  
ATOM     87  ND2 ASN A   6       1.089  11.817  -8.254  1.00 21.76           N  
ATOM     88  H   ASN A   6       0.642  10.580  -5.367  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -1.493  12.623  -5.762  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      -0.560  10.243  -7.399  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -1.943  11.234  -7.834  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6       1.746  12.420  -8.706  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       1.376  10.882  -7.941  1.00 21.76           H  
ATOM     94  N   GLY A   7      -3.269  10.280  -5.980  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.513   9.600  -5.572  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.618   8.043  -5.472  1.00 24.02           C  
ATOM     97  O   GLY A   7      -5.352   7.484  -6.285  1.00 24.02           O  
ATOM     98  H   GLY A   7      -3.147  10.407  -6.970  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.859  10.040  -4.648  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -5.269   9.908  -6.296  1.00 24.02           H  
ATOM    101  N   THR A   8      -3.992   7.290  -4.527  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.997   7.609  -3.500  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.222   6.328  -3.136  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.131   6.063  -3.640  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.619   8.209  -2.205  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.271   9.425  -2.502  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.536   8.493  -1.162  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.228   6.312  -4.575  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.265   8.296  -3.900  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.348   7.525  -1.792  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.611  10.011  -2.949  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.996   8.922  -0.279  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.012   7.590  -0.888  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.828   9.207  -1.583  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.856   5.543  -2.245  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -2.341   4.315  -1.625  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.188   3.134  -2.603  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.255   2.319  -2.515  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.303   3.931  -0.487  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.893   2.777   0.383  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.555   3.118   1.044  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.961   2.527   1.429  1.00 24.04           C  
ATOM    123  H   LEU A   9      -3.758   5.855  -1.932  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.383   4.526  -1.192  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.424   4.797   0.158  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -4.271   3.684  -0.916  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.779   1.882  -0.226  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.228   2.301   1.683  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.809   3.307   0.278  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -1.682   4.008   1.645  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.664   1.689   2.064  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.083   3.417   2.044  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -4.905   2.289   0.938  1.00 24.04           H  
ATOM    134  N   ASP A  10      -3.167   3.004  -3.486  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -3.227   1.929  -4.463  1.00 21.82           C  
ATOM    136  C   ASP A  10      -3.046   0.558  -3.792  1.00 21.82           C  
ATOM    137  O   ASP A  10      -3.441   0.367  -2.638  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -2.093   2.155  -5.487  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -2.333   1.536  -6.856  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -3.171   2.012  -7.581  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -1.724   0.498  -7.106  1.00 21.82           O  
ATOM    142  H   ASP A  10      -3.892   3.703  -3.489  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -4.199   1.961  -4.962  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -1.934   3.228  -5.624  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -1.154   1.762  -5.077  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.445  -0.390  -4.520  1.00 17.98           N  
ATOM    147  CA  LEU A  11      -2.121  -1.728  -4.058  1.00 17.98           C  
ATOM    148  C   LEU A  11      -0.853  -2.160  -4.747  1.00 17.98           C  
ATOM    149  O   LEU A  11      -0.128  -3.054  -4.300  1.00 17.98           O  
ATOM    150  CB  LEU A  11      -3.216  -2.715  -4.400  1.00 17.98           C  
ATOM    151  CG  LEU A  11      -2.927  -4.163  -3.972  1.00 17.98           C  
ATOM    152  CD1 LEU A  11      -2.766  -4.238  -2.468  1.00 17.98           C  
ATOM    153  CD2 LEU A  11      -4.037  -5.067  -4.474  1.00 17.98           C  
ATOM    154  H   LEU A  11      -2.157  -0.177  -5.476  1.00 17.98           H  
ATOM    155  HA  LEU A  11      -1.967  -1.712  -2.974  1.00 17.98           H  
ATOM    156 1HB  LEU A  11      -4.134  -2.392  -3.920  1.00 17.98           H  
ATOM    157 2HB  LEU A  11      -3.373  -2.696  -5.476  1.00 17.98           H  
ATOM    158  HG  LEU A  11      -1.991  -4.474  -4.410  1.00 17.98           H  
ATOM    159 1HD1 LEU A  11      -2.540  -5.264  -2.185  1.00 17.98           H  
ATOM    160 2HD1 LEU A  11      -1.951  -3.585  -2.162  1.00 17.98           H  
ATOM    161 3HD1 LEU A  11      -3.693  -3.920  -1.987  1.00 17.98           H  
ATOM    162 1HD2 LEU A  11      -3.816  -6.096  -4.199  1.00 17.98           H  
ATOM    163 2HD2 LEU A  11      -4.988  -4.761  -4.038  1.00 17.98           H  
ATOM    164 3HD2 LEU A  11      -4.095  -4.986  -5.559  1.00 17.98           H  
ATOM    165  N   SER A  12      -0.781  -1.693  -5.992  1.00 13.49           N  
ATOM    166  CA  SER A  12       0.166  -2.087  -7.020  1.00 13.49           C  
ATOM    167  C   SER A  12       0.266  -3.606  -7.174  1.00 13.49           C  
ATOM    168  O   SER A  12       1.322  -4.156  -7.472  1.00 13.49           O  
ATOM    169  CB  SER A  12       1.467  -1.421  -6.728  1.00 13.49           C  
ATOM    170  OG  SER A  12       1.268  -0.016  -6.786  1.00 13.49           O  
ATOM    171  H   SER A  12      -1.409  -0.926  -6.240  1.00 13.49           H  
ATOM    172  HA  SER A  12      -0.193  -1.678  -7.967  1.00 13.49           H  
ATOM    173 1HB  SER A  12       1.794  -1.709  -5.733  1.00 13.49           H  
ATOM    174 2HB  SER A  12       2.232  -1.727  -7.437  1.00 13.49           H  
ATOM    175  HG  SER A  12       0.273   0.135  -6.796  1.00 13.49           H  
ATOM    176  N   MET A  13      -0.880  -4.259  -6.992  1.00  9.71           N  
ATOM    177  CA  MET A  13      -1.089  -5.700  -7.081  1.00  9.71           C  
ATOM    178  C   MET A  13      -0.072  -6.535  -6.304  1.00  9.71           C  
ATOM    179  O   MET A  13       0.301  -7.625  -6.742  1.00  9.71           O  
ATOM    180  CB  MET A  13      -1.137  -6.135  -8.537  1.00  9.71           C  
ATOM    181  CG  MET A  13      -2.274  -5.487  -9.314  1.00  9.71           C  
ATOM    182  SD  MET A  13      -3.899  -5.872  -8.625  1.00  9.71           S  
ATOM    183  CE  MET A  13      -4.068  -7.588  -9.064  1.00  9.71           C  
ATOM    184  H   MET A  13      -1.681  -3.690  -6.757  1.00  9.71           H  
ATOM    185  HA  MET A  13      -2.062  -5.919  -6.649  1.00  9.71           H  
ATOM    186 1HB  MET A  13      -0.195  -5.887  -9.030  1.00  9.71           H  
ATOM    187 2HB  MET A  13      -1.260  -7.218  -8.588  1.00  9.71           H  
ATOM    188 1HG  MET A  13      -2.149  -4.407  -9.315  1.00  9.71           H  
ATOM    189 2HG  MET A  13      -2.252  -5.833 -10.348  1.00  9.71           H  
ATOM    190 1HE  MET A  13      -5.028  -7.963  -8.707  1.00  9.71           H  
ATOM    191 2HE  MET A  13      -4.017  -7.694 -10.149  1.00  9.71           H  
ATOM    192 3HE  MET A  13      -3.262  -8.160  -8.604  1.00  9.71           H  
ATOM    193  N   HIS A  14       0.343  -6.066  -5.130  1.00  7.32           N  
ATOM    194  CA  HIS A  14       1.301  -6.819  -4.333  1.00  7.32           C  
ATOM    195  C   HIS A  14       0.757  -8.194  -3.945  1.00  7.32           C  
ATOM    196  O   HIS A  14      -0.405  -8.332  -3.555  1.00  7.32           O  
ATOM    197  CB  HIS A  14       1.681  -6.000  -3.102  1.00  7.32           C  
ATOM    198  CG  HIS A  14       2.768  -6.566  -2.246  1.00  7.32           C  
ATOM    199  ND1 HIS A  14       2.549  -7.576  -1.345  1.00  7.32           N  
ATOM    200  CD2 HIS A  14       4.079  -6.251  -2.149  1.00  7.32           C  
ATOM    201  CE1 HIS A  14       3.677  -7.866  -0.726  1.00  7.32           C  
ATOM    202  NE2 HIS A  14       4.626  -7.076  -1.198  1.00  7.32           N  
ATOM    203  H   HIS A  14       0.039  -5.142  -4.811  1.00  7.32           H  
ATOM    204  HA  HIS A  14       2.206  -6.982  -4.919  1.00  7.32           H  
ATOM    205 1HB  HIS A  14       1.993  -5.012  -3.431  1.00  7.32           H  
ATOM    206 2HB  HIS A  14       0.798  -5.881  -2.485  1.00  7.32           H  
ATOM    207  HD1 HIS A  14       1.667  -8.008  -1.158  1.00  7.32           H  
ATOM    208  HD2 HIS A  14       4.701  -5.518  -2.660  1.00  7.32           H  
ATOM    209  HE1 HIS A  14       3.707  -8.653   0.027  1.00  7.32           H  
ATOM    210  N   LYS A  15       1.616  -9.207  -4.048  1.00  6.24           N  
ATOM    211  CA  LYS A  15       1.270 -10.586  -3.712  1.00  6.24           C  
ATOM    212  C   LYS A  15       1.688 -10.998  -2.297  1.00  6.24           C  
ATOM    213  O   LYS A  15       2.847 -10.858  -1.897  1.00  6.24           O  
ATOM    214  CB  LYS A  15       1.896 -11.541  -4.730  1.00  6.24           C  
ATOM    215  CG  LYS A  15       1.541 -12.997  -4.511  1.00  6.24           C  
ATOM    216  CD  LYS A  15       2.137 -13.900  -5.571  1.00  6.24           C  
ATOM    217  CE  LYS A  15       1.788 -15.356  -5.299  1.00  6.24           C  
ATOM    218  NZ  LYS A  15       2.368 -16.269  -6.323  1.00  6.24           N  
ATOM    219  H   LYS A  15       2.544  -9.007  -4.387  1.00  6.24           H  
ATOM    220  HA  LYS A  15       0.187 -10.688  -3.775  1.00  6.24           H  
ATOM    221 1HB  LYS A  15       1.572 -11.266  -5.733  1.00  6.24           H  
ATOM    222 2HB  LYS A  15       2.982 -11.450  -4.698  1.00  6.24           H  
ATOM    223 1HG  LYS A  15       1.929 -13.309  -3.547  1.00  6.24           H  
ATOM    224 2HG  LYS A  15       0.459 -13.112  -4.499  1.00  6.24           H  
ATOM    225 1HD  LYS A  15       1.761 -13.615  -6.554  1.00  6.24           H  
ATOM    226 2HD  LYS A  15       3.222 -13.792  -5.569  1.00  6.24           H  
ATOM    227 1HE  LYS A  15       2.170 -15.632  -4.316  1.00  6.24           H  
ATOM    228 2HE  LYS A  15       0.703 -15.469  -5.299  1.00  6.24           H  
ATOM    229 1HZ  LYS A  15       2.116 -17.223  -6.105  1.00  6.24           H  
ATOM    230 2HZ  LYS A  15       2.009 -16.025  -7.234  1.00  6.24           H  
ATOM    231 3HZ  LYS A  15       3.374 -16.178  -6.321  1.00  6.24           H  
ATOM    232  N   HIS A  16       0.731 -11.514  -1.531  1.00  6.27           N  
ATOM    233  CA  HIS A  16       1.030 -11.995  -0.186  1.00  6.27           C  
ATOM    234  C   HIS A  16       1.898 -13.250  -0.306  1.00  6.27           C  
ATOM    235  O   HIS A  16       1.687 -14.072  -1.199  1.00  6.27           O  
ATOM    236  CB  HIS A  16      -0.263 -12.279   0.598  1.00  6.27           C  
ATOM    237  CG  HIS A  16      -0.073 -12.522   2.097  1.00  6.27           C  
ATOM    238  ND1 HIS A  16       0.395 -13.707   2.607  1.00  6.27           N  
ATOM    239  CD2 HIS A  16      -0.284 -11.718   3.171  1.00  6.27           C  
ATOM    240  CE1 HIS A  16       0.463 -13.641   3.911  1.00  6.27           C  
ATOM    241  NE2 HIS A  16       0.064 -12.445   4.298  1.00  6.27           N  
ATOM    242  H   HIS A  16      -0.209 -11.588  -1.893  1.00  6.27           H  
ATOM    243  HA  HIS A  16       1.597 -11.242   0.360  1.00  6.27           H  
ATOM    244 1HB  HIS A  16      -0.953 -11.443   0.474  1.00  6.27           H  
ATOM    245 2HB  HIS A  16      -0.745 -13.162   0.179  1.00  6.27           H  
ATOM    246  HD1 HIS A  16       0.710 -14.527   2.109  1.00  6.27           H  
ATOM    247  HD2 HIS A  16      -0.645 -10.694   3.272  1.00  6.27           H  
ATOM    248  HE1 HIS A  16       0.815 -14.506   4.469  1.00  6.27           H  
ATOM    249  N   ARG A  17       2.876 -13.383   0.575  1.00  7.42           N  
ATOM    250  CA  ARG A  17       3.771 -14.537   0.594  1.00  7.42           C  
ATOM    251  C   ARG A  17       3.204 -15.692   1.416  1.00  7.42           C  
ATOM    252  O   ARG A  17       2.250 -15.523   2.169  1.00  7.42           O  
ATOM    253  CB  ARG A  17       5.131 -14.124   1.127  1.00  7.42           C  
ATOM    254  CG  ARG A  17       6.124 -13.622   0.070  1.00  7.42           C  
ATOM    255  CD  ARG A  17       5.655 -12.401  -0.687  1.00  7.42           C  
ATOM    256  NE  ARG A  17       6.750 -11.851  -1.488  1.00  7.42           N  
ATOM    257  CZ  ARG A  17       6.661 -10.868  -2.418  1.00  7.42           C  
ATOM    258  NH1 ARG A  17       5.512 -10.305  -2.730  1.00  7.42           N  
ATOM    259  NH2 ARG A  17       7.764 -10.464  -3.031  1.00  7.42           N  
ATOM    260  H   ARG A  17       2.999 -12.659   1.267  1.00  7.42           H  
ATOM    261  HA  ARG A  17       3.903 -14.880  -0.433  1.00  7.42           H  
ATOM    262 1HB  ARG A  17       5.005 -13.333   1.864  1.00  7.42           H  
ATOM    263 2HB  ARG A  17       5.591 -14.971   1.636  1.00  7.42           H  
ATOM    264 1HG  ARG A  17       7.067 -13.376   0.558  1.00  7.42           H  
ATOM    265 2HG  ARG A  17       6.293 -14.416  -0.657  1.00  7.42           H  
ATOM    266 1HD  ARG A  17       4.842 -12.674  -1.362  1.00  7.42           H  
ATOM    267 2HD  ARG A  17       5.310 -11.631   0.004  1.00  7.42           H  
ATOM    268  HE  ARG A  17       7.669 -12.227  -1.312  1.00  7.42           H  
ATOM    269 1HH1 ARG A  17       4.629 -10.603  -2.291  1.00  7.42           H  
ATOM    270 2HH1 ARG A  17       5.491  -9.573  -3.419  1.00  7.42           H  
ATOM    271 1HH2 ARG A  17       8.653 -10.887  -2.802  1.00  7.42           H  
ATOM    272 2HH2 ARG A  17       7.714  -9.733  -3.723  1.00  7.42           H  
ATOM    273  N   LYS A  18       3.765 -16.889   1.244  1.00  9.89           N  
ATOM    274  CA  LYS A  18       3.290 -18.037   2.019  1.00  9.89           C  
ATOM    275  C   LYS A  18       3.527 -17.888   3.529  1.00  9.89           C  
ATOM    276  O   LYS A  18       2.677 -18.285   4.323  1.00  9.89           O  
ATOM    277  CB  LYS A  18       3.963 -19.318   1.528  1.00  9.89           C  
ATOM    278  CG  LYS A  18       3.506 -19.782   0.147  1.00  9.89           C  
ATOM    279  CD  LYS A  18       4.230 -21.055  -0.289  1.00  9.89           C  
ATOM    280  CE  LYS A  18       3.784 -21.512  -1.671  1.00  9.89           C  
ATOM    281  NZ  LYS A  18       4.520 -22.724  -2.118  1.00  9.89           N  
ATOM    282  H   LYS A  18       4.521 -17.006   0.589  1.00  9.89           H  
ATOM    283  HA  LYS A  18       2.215 -18.128   1.868  1.00  9.89           H  
ATOM    284 1HB  LYS A  18       5.044 -19.178   1.498  1.00  9.89           H  
ATOM    285 2HB  LYS A  18       3.763 -20.126   2.237  1.00  9.89           H  
ATOM    286 1HG  LYS A  18       2.432 -19.975   0.172  1.00  9.89           H  
ATOM    287 2HG  LYS A  18       3.695 -18.993  -0.581  1.00  9.89           H  
ATOM    288 1HD  LYS A  18       5.307 -20.875  -0.303  1.00  9.89           H  
ATOM    289 2HD  LYS A  18       4.025 -21.851   0.428  1.00  9.89           H  
ATOM    290 1HE  LYS A  18       2.717 -21.734  -1.647  1.00  9.89           H  
ATOM    291 2HE  LYS A  18       3.962 -20.707  -2.387  1.00  9.89           H  
ATOM    292 1HZ  LYS A  18       4.199 -22.998  -3.037  1.00  9.89           H  
ATOM    293 2HZ  LYS A  18       5.510 -22.523  -2.155  1.00  9.89           H  
ATOM    294 3HZ  LYS A  18       4.353 -23.479  -1.468  1.00  9.89           H  
ATOM    295  N   ARG A  19       4.667 -17.275   3.890  1.00 13.74           N  
ATOM    296  CA  ARG A  19       5.144 -17.068   5.265  1.00 13.74           C  
ATOM    297  C   ARG A  19       5.528 -18.375   5.969  1.00 13.74           C  
ATOM    298  O   ARG A  19       4.846 -19.387   5.861  1.00 13.74           O  
ATOM    299  CB  ARG A  19       4.126 -16.315   6.128  1.00 13.74           C  
ATOM    300  CG  ARG A  19       3.874 -14.852   5.711  1.00 13.74           C  
ATOM    301  CD  ARG A  19       2.917 -14.160   6.644  1.00 13.74           C  
ATOM    302  NE  ARG A  19       2.598 -12.790   6.209  1.00 13.74           N  
ATOM    303  CZ  ARG A  19       3.328 -11.698   6.499  1.00 13.74           C  
ATOM    304  NH1 ARG A  19       4.424 -11.801   7.220  1.00 13.74           N  
ATOM    305  NH2 ARG A  19       2.938 -10.517   6.053  1.00 13.74           N  
ATOM    306  H   ARG A  19       5.264 -16.957   3.144  1.00 13.74           H  
ATOM    307  HA  ARG A  19       6.039 -16.446   5.217  1.00 13.74           H  
ATOM    308 1HB  ARG A  19       3.175 -16.825   6.155  1.00 13.74           H  
ATOM    309 2HB  ARG A  19       4.486 -16.295   7.152  1.00 13.74           H  
ATOM    310 1HG  ARG A  19       4.814 -14.305   5.717  1.00 13.74           H  
ATOM    311 2HG  ARG A  19       3.447 -14.829   4.702  1.00 13.74           H  
ATOM    312 1HD  ARG A  19       1.989 -14.728   6.692  1.00 13.74           H  
ATOM    313 2HD  ARG A  19       3.358 -14.105   7.636  1.00 13.74           H  
ATOM    314  HE  ARG A  19       1.748 -12.651   5.643  1.00 13.74           H  
ATOM    315 1HH1 ARG A  19       4.722 -12.704   7.561  1.00 13.74           H  
ATOM    316 2HH1 ARG A  19       4.969 -10.977   7.433  1.00 13.74           H  
ATOM    317 1HH2 ARG A  19       2.090 -10.442   5.502  1.00 13.74           H  
ATOM    318 2HH2 ARG A  19       3.477  -9.694   6.267  1.00 13.74           H  
ATOM    319  N   GLU A  20       6.650 -18.345   6.701  1.00 18.22           N  
ATOM    320  CA  GLU A  20       7.112 -19.536   7.427  1.00 18.22           C  
ATOM    321  C   GLU A  20       6.103 -19.960   8.500  1.00 18.22           C  
ATOM    322  O   GLU A  20       5.886 -21.154   8.750  1.00 18.22           O  
ATOM    323  CB  GLU A  20       8.471 -19.250   8.083  1.00 18.22           C  
ATOM    324  CG  GLU A  20       9.622 -19.104   7.092  1.00 18.22           C  
ATOM    325  CD  GLU A  20      10.941 -18.775   7.757  1.00 18.22           C  
ATOM    326  OE1 GLU A  20      10.946 -18.526   8.940  1.00 18.22           O  
ATOM    327  OE2 GLU A  20      11.942 -18.778   7.079  1.00 18.22           O  
ATOM    328  H   GLU A  20       7.192 -17.498   6.745  1.00 18.22           H  
ATOM    329  HA  GLU A  20       7.227 -20.350   6.722  1.00 18.22           H  
ATOM    330 1HB  GLU A  20       8.410 -18.332   8.667  1.00 18.22           H  
ATOM    331 2HB  GLU A  20       8.717 -20.060   8.769  1.00 18.22           H  
ATOM    332 1HG  GLU A  20       9.730 -20.036   6.539  1.00 18.22           H  
ATOM    333 2HG  GLU A  20       9.374 -18.318   6.381  1.00 18.22           H  
ATOM    334  N   ASN A  21       5.446 -18.986   9.120  1.00 21.94           N  
ATOM    335  CA  ASN A  21       4.472 -19.276  10.158  1.00 21.94           C  
ATOM    336  C   ASN A  21       3.151 -19.665   9.492  1.00 21.94           C  
ATOM    337  O   ASN A  21       2.204 -18.889   9.418  1.00 21.94           O  
ATOM    338  CB  ASN A  21       4.329 -18.103  11.118  1.00 21.94           C  
ATOM    339  CG  ASN A  21       3.510 -18.435  12.346  1.00 21.94           C  
ATOM    340  OD1 ASN A  21       3.152 -19.601  12.571  1.00 21.94           O  
ATOM    341  ND2 ASN A  21       3.207 -17.423  13.144  1.00 21.94           N  
ATOM    342  H   ASN A  21       5.646 -18.029   8.869  1.00 21.94           H  
ATOM    343  HA  ASN A  21       4.815 -20.141  10.729  1.00 21.94           H  
ATOM    344 1HB  ASN A  21       5.321 -17.772  11.436  1.00 21.94           H  
ATOM    345 2HB  ASN A  21       3.854 -17.272  10.602  1.00 21.94           H  
ATOM    346 1HD2 ASN A  21       2.598 -17.565  13.959  1.00 21.94           H  
ATOM    347 2HD2 ASN A  21       3.519 -16.502  12.918  1.00 21.94           H  
ATOM    348  N   ALA A  22       3.129 -20.919   9.031  1.00 24.06           N  
ATOM    349  CA  ALA A  22       2.039 -21.535   8.257  1.00 24.06           C  
ATOM    350  C   ALA A  22       0.706 -21.529   8.994  1.00 24.06           C  
ATOM    351  O   ALA A  22      -0.354 -21.551   8.359  1.00 24.06           O  
ATOM    352  CB  ALA A  22       2.409 -22.970   7.919  1.00 24.06           C  
ATOM    353  H   ALA A  22       3.996 -21.438   9.151  1.00 24.06           H  
ATOM    354  HA  ALA A  22       1.922 -20.968   7.337  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       1.616 -23.416   7.317  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       3.344 -22.973   7.358  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       2.532 -23.535   8.832  1.00 24.06           H  
ATOM    358  N   PHE A  23       0.754 -21.518  10.319  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.436 -21.528  11.155  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.322 -20.372  12.154  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.134 -20.616  13.347  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.542 -22.858  11.890  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.545 -24.026  10.952  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.634 -24.711  10.694  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.694 -24.425  10.303  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.658 -25.773   9.811  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.674 -25.483   9.418  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.496 -26.159   9.175  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.662 -21.487  10.759  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.322 -21.398  10.535  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.301 -22.969  12.571  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.457 -22.886  12.479  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.550 -24.401  11.196  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.624 -23.886  10.492  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.590 -26.301   9.621  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.590 -25.785   8.912  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.481 -26.991   8.477  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.484 -19.108  11.701  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.133 -17.872  12.389  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.444 -17.809  13.880  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.454 -17.525  14.687  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.968 -16.845  11.620  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.002 -17.389  10.233  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.193 -18.866  10.420  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.910 -17.667  12.194  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.965 -16.742  12.071  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.488 -15.857  11.678  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.804 -16.920   9.648  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.051 -17.165   9.717  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.251 -19.129  10.504  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.718 -19.351   9.588  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.709 -18.058  14.232  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.177 -17.982  15.611  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.572 -18.573  15.760  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.393 -18.478  14.851  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.221 -16.547  16.098  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.727 -16.486  17.415  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.374 -18.310  13.519  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.492 -18.553  16.239  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.226 -16.108  16.066  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.859 -15.962  15.436  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.016 -16.815  17.980  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.863 -19.115  16.942  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.222 -19.569  17.254  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.183 -18.386  17.459  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.406 -18.555  17.429  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.211 -20.421  18.504  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.885 -19.649  19.628  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.142 -19.195  17.643  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.588 -20.167  16.420  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.193 -20.871  18.643  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.493 -21.231  18.391  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.531 -18.919  19.644  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.615 -17.195  17.670  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.365 -15.965  17.894  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.453 -16.123  18.953  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.249 -16.761  19.989  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.966 -15.494  16.584  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.548 -14.225  16.725  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.603 -17.121  17.652  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.662 -15.205  18.244  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.189 -15.459  15.820  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.719 -16.207  16.250  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.819 -13.618  16.889  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.598 -15.497  18.690  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.763 -15.523  19.575  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.035 -15.178  18.825  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.016 -14.411  17.866  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.634 -14.556  20.735  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.794 -14.633  21.553  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.662 -14.985  17.814  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.865 -16.536  19.970  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.747 -14.788  21.322  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.524 -13.541  20.350  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.686 -15.445  22.072  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.157 -15.704  19.303  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.465 -15.363  18.747  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.987 -14.020  19.285  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.055 -13.556  18.879  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.474 -16.459  19.067  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.105 -18.040  18.273  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.106 -16.342  20.083  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.367 -15.285  17.664  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.510 -16.618  20.144  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.467 -16.143  18.748  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.156 -18.691  18.762  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.244 -13.413  20.214  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.619 -12.142  20.818  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.723 -11.040  19.767  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.937 -11.003  18.820  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.556 -11.715  21.811  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.391 -12.662  22.821  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.382 -13.853  20.532  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.584 -12.253  21.315  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.610 -11.566  21.290  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.841 -10.759  22.248  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.815 -13.348  22.429  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.657 -10.111  19.954  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.768  -8.978  19.039  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.475  -7.677  19.769  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.654  -7.582  20.983  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.157  -8.916  18.439  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.122  -8.666  19.422  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.288 -10.191  20.737  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.040  -9.094  18.236  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.191  -8.129  17.685  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.379  -9.860  17.941  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.915  -7.795  19.778  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.042  -6.676  19.018  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.804  -5.346  19.556  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.066  -4.496  19.455  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.793  -4.604  18.476  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.676  -4.671  18.786  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.521  -3.314  19.161  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.888  -6.840  18.033  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.511  -5.468  20.595  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.749  -5.204  18.986  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.860  -4.737  17.714  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.615  -3.078  18.917  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.339  -3.579  20.390  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.426  -2.633  20.288  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.212  -1.717  19.076  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.161  -1.144  18.539  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.363  -1.881  21.619  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.931  -2.062  22.097  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.534  -3.448  21.621  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.377  -3.183  20.190  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.624  -0.823  21.462  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.102  -2.291  22.323  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.292  -1.270  21.666  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.875  -1.948  23.187  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.461  -3.440  21.427  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.823  -4.218  22.351  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.961  -1.621  18.602  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.618  -0.784  17.466  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.241  -1.270  16.160  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.267  -0.531  15.174  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.199  -2.141  19.026  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.939   0.236  17.663  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.533  -0.761  17.359  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.731  -2.513  16.145  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.367  -3.066  14.962  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.821  -3.431  15.243  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.428  -4.214  14.506  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.591  -4.289  14.434  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.212  -3.861  13.955  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.440  -5.311  15.525  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.683  -3.096  16.982  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.360  -2.309  14.178  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.131  -4.716  13.592  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.673  -4.728  13.575  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.316  -3.120  13.161  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.658  -3.429  14.786  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.897  -6.173  15.146  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.883  -4.862  16.327  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -16.422  -5.624  15.883  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.389  -2.864  16.312  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.778  -3.134  16.652  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.673  -2.833  15.460  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.566  -1.771  14.842  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.213  -2.299  17.857  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.643  -2.557  18.329  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.971  -1.736  19.573  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.399  -1.977  20.036  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.727  -1.183  21.251  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.857  -2.227  16.908  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.879  -4.192  16.895  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.540  -2.495  18.693  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.124  -1.240  17.613  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.342  -2.283  17.534  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.771  -3.614  18.552  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.282  -2.001  20.376  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -21.846  -0.678  19.344  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.083  -1.701  19.234  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.527  -3.036  20.259  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.681  -1.369  21.527  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.103  -1.443  22.002  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.620  -0.200  21.049  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.553  -3.768  15.128  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.427  -3.570  13.988  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.340  -2.354  14.208  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.862  -2.194  15.312  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.281  -4.806  13.786  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.203  -4.622  12.749  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.600  -4.622  15.661  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.796  -3.466  13.117  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.640  -5.658  13.561  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.813  -5.029  14.707  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.689  -3.800  12.962  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.528  -1.477  13.196  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.460  -0.357  13.187  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.887  -0.846  13.379  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.229  -1.957  12.957  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.259   0.242  11.789  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.866  -0.158  11.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.646  -1.518  12.004  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.186   0.361  13.974  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.034  -0.137  11.110  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.388   1.332  11.838  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.776  -0.172  10.290  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.143   0.588  11.754  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.930  -2.332  11.321  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.582  -1.547  12.299  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.724  -0.022  14.009  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.127  -0.377  14.205  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.900  -0.159  12.910  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.393   0.452  11.968  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.734   0.421  15.379  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.033  -0.208  15.996  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.532  -1.172  15.447  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.487   0.283  17.003  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.385   0.882  14.341  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.184  -1.435  14.459  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.985   0.518  16.166  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.967   1.435  15.039  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.136  -0.633  12.873  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.983  -0.516  11.688  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.186   0.936  11.265  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.236   1.243  10.071  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.333  -1.149  11.968  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.476  -1.101  13.713  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.501  -1.046  10.873  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.964  -1.090  11.085  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.191  -2.194  12.242  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.813  -0.620  12.791  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.242   1.843  12.238  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.456   3.266  11.978  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.197   3.964  11.452  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.238   5.142  11.091  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.937   3.965  13.238  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.935   4.006  14.222  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.165   1.524  13.197  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.231   3.357  11.216  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.252   4.979  12.992  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.808   3.440  13.628  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.360   4.334  15.021  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.068   3.256  11.474  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.790   3.775  11.028  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.414   3.087   9.715  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.693   3.641   8.882  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.726   3.480  12.089  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.988   4.134  13.436  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.961   3.743  14.499  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -25.749   2.554  14.820  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.302   4.753  15.061  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.087   2.293  11.786  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.871   4.847  10.858  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.667   2.405  12.244  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.753   3.815  11.733  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.968   5.216  13.314  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.974   3.819  13.784  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.612   4.575  15.765  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.494   5.696  14.781  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.909   1.856   9.567  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.632   0.965   8.450  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.540   1.158   7.226  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.059   1.169   6.090  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.755  -0.470   8.944  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.401  -1.559   7.974  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.438  -2.885   8.662  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.784  -3.279   9.037  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.122  -3.957  10.135  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.220  -4.310  11.024  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.394  -4.256  10.281  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.473   1.484  10.322  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.602   1.132   8.140  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.135  -0.603   9.831  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.783  -0.645   9.249  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.129  -1.567   7.160  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.400  -1.395   7.579  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.031  -3.650   8.002  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.834  -2.833   9.574  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.558  -3.062   8.411  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.250  -4.055  10.880  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.490  -4.823  11.848  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.029  -3.952   9.529  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.719  -4.772  11.084  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.851   1.255   7.440  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.796   1.323   6.329  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.181   2.747   5.942  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.049   3.681   6.731  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.052   0.528   6.673  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.772  -0.922   6.866  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.408  -1.761   5.832  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.790  -1.674   7.975  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.215  -2.975   6.308  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.432  -2.948   7.617  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.222   1.262   8.392  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.347   0.865   5.449  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.490   0.919   7.597  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.793   0.638   5.883  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.296  -1.506   4.871  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.010  -1.441   9.004  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.916  -3.789   5.650  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.682   2.899   4.720  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.170   4.182   4.228  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.189   3.991   3.127  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.083   3.066   2.319  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.047   5.038   3.672  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.550   6.270   3.170  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.744   2.096   4.113  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.642   4.712   5.054  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.310   5.239   4.451  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.545   4.497   2.873  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.177   6.061   2.406  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.165   4.879   3.092  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.125   4.893   2.010  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.461   5.567   0.828  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.377   6.155   0.987  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.380   5.639   2.408  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.113   7.001   2.566  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.214   5.586   3.810  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.382   3.870   1.740  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.143   5.502   1.640  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.775   5.228   3.335  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.814   7.309   1.702  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.102   5.457  -0.339  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.659   6.077  -1.581  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.843   6.782  -2.229  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.979   6.621  -1.777  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.077   5.037  -2.558  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -35.122   4.161  -2.991  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.986   4.214  -1.882  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.965   4.930  -0.359  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.897   6.824  -1.360  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.650   5.551  -3.424  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.812   4.682  -3.413  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.587   3.487  -2.589  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.187   4.877  -1.552  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.396   3.689  -1.023  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.588   7.541  -3.289  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.646   8.230  -4.028  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.252   8.552  -5.445  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.081   8.806  -5.740  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.035   9.535  -3.367  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.032  10.205  -4.125  1.00 24.67           O  
ATOM    697  H   SER A  48     -34.632   7.643  -3.603  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.523   7.580  -4.063  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.408   9.340  -2.363  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.157  10.169  -3.278  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.614  10.474  -4.996  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.236   8.545  -6.323  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.034   8.994  -7.681  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.757  10.493  -7.600  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.149  11.106  -6.596  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.248   8.700  -8.545  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.166   8.281  -6.017  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -36.177   8.468  -8.086  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.081   9.050  -9.562  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.428   7.626  -8.556  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.116   9.210  -8.129  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.017  11.093  -8.543  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.806  12.523  -8.650  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.133  13.256  -8.745  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.067  12.773  -9.391  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.012  12.652  -9.953  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.307  11.323 -10.102  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.276  10.300  -9.552  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.223  12.872  -7.783  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.703  12.871 -10.783  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.318  13.502  -9.887  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -34.053  11.143 -11.158  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.357  11.336  -9.546  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.946   9.920 -10.335  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -34.667   9.516  -9.090  1.00 24.67           H  
ATOM    726  N   SER A  51     -37.219  14.419  -8.115  1.00 24.67           N  
ATOM    727  CA  SER A  51     -38.435  15.224  -8.175  1.00 24.67           C  
ATOM    728  C   SER A  51     -38.697  15.736  -9.573  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.759  16.097 -10.293  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.354  16.419  -7.247  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.514  17.231  -7.358  1.00 24.67           O  
ATOM    732  H   SER A  51     -36.426  14.761  -7.591  1.00 24.67           H  
ATOM    733  HA  SER A  51     -39.278  14.600  -7.877  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -38.243  16.075  -6.220  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.473  17.008  -7.494  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.605  17.515  -8.318  1.00 24.67           H  
ATOM    737  N   SER A  52     -39.965  15.790  -9.946  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.356  16.401 -11.199  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.329  17.900 -10.969  1.00 24.67           C  
ATOM    740  O   SER A  52     -40.173  18.335  -9.819  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.737  15.941 -11.638  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.731  16.417 -10.770  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.674  15.432  -9.320  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.627  16.148 -11.973  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -41.934  16.298 -12.648  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -41.764  14.853 -11.664  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.568  16.107 -11.131  1.00 24.67           H  
ATOM    748  N   SER A  53     -40.450  18.677 -12.042  1.00 24.67           N  
ATOM    749  CA  SER A  53     -40.489  20.130 -11.952  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.173  20.708 -13.179  1.00 24.67           C  
ATOM    751  O   SER A  53     -41.026  20.177 -14.281  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.087  20.694 -11.827  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.111  22.093 -11.741  1.00 24.67           O  
ATOM    754  H   SER A  53     -40.547  18.245 -12.949  1.00 24.67           H  
ATOM    755  HA  SER A  53     -41.068  20.412 -11.071  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.603  20.281 -10.941  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -38.498  20.392 -12.691  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.626  22.400 -12.503  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.917  21.790 -12.986  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.582  22.476 -14.091  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.858  23.764 -14.458  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.250  24.399 -13.597  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.030  22.774 -13.725  1.00 24.67           C  
ATOM    764  CG  MET A  54     -44.843  21.545 -13.348  1.00 24.67           C  
ATOM    765  SD  MET A  54     -45.001  20.381 -14.711  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.067  21.304 -15.815  1.00 24.67           C  
ATOM    767  H   MET A  54     -42.011  22.159 -12.049  1.00 24.67           H  
ATOM    768  HA  MET A  54     -42.566  21.830 -14.966  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -44.057  23.465 -12.886  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.523  23.263 -14.568  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -44.372  21.035 -12.510  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.843  21.853 -13.040  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.259  20.715 -16.712  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.011  21.521 -15.313  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -45.579  22.241 -16.092  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.956  24.159 -15.726  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.392  25.428 -16.175  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.479  26.277 -16.834  1.00 24.67           C  
ATOM    779  O   THR A  55     -43.242  25.791 -17.663  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.226  25.197 -17.159  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -39.196  24.445 -16.503  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -39.647  26.523 -17.627  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.447  23.577 -16.388  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.014  25.974 -15.315  1.00 24.67           H  
ATOM    785  HB  THR A  55     -40.581  24.639 -18.022  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.999  24.847 -15.649  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -38.823  26.337 -18.314  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -40.413  27.096 -18.138  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -39.284  27.087 -16.771  1.00 24.67           H  
ATOM    790  N   SER A  56     -42.554  27.545 -16.435  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.539  28.460 -16.999  1.00 24.67           C  
ATOM    792  C   SER A  56     -43.221  28.755 -18.476  1.00 24.67           C  
ATOM    793  O   SER A  56     -42.043  28.903 -18.817  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.528  29.756 -16.207  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.411  30.704 -16.755  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.909  27.878 -15.737  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.512  28.004 -16.879  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.805  29.553 -15.174  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.521  30.164 -16.203  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.157  30.807 -17.693  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.225  28.817 -19.374  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -44.075  29.235 -20.755  1.00 24.67           C  
ATOM    803  C   PRO A  57     -43.439  30.611 -20.779  1.00 24.67           C  
ATOM    804  O   PRO A  57     -43.810  31.488 -19.992  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -45.521  29.256 -21.262  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -46.231  28.229 -20.408  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -45.589  28.351 -19.035  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.459  28.504 -21.298  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -45.940  30.268 -21.150  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -45.547  29.015 -22.335  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -47.315  28.430 -20.392  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.102  27.226 -20.843  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.114  29.080 -18.402  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -45.565  27.337 -18.601  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.527  30.838 -21.705  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.838  32.122 -21.752  1.00 24.67           C  
ATOM    817  C   GLN A  58     -42.624  33.172 -22.522  1.00 24.67           C  
ATOM    818  O   GLN A  58     -42.258  33.569 -23.628  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.438  31.925 -22.317  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.599  30.982 -21.451  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.291  31.576 -20.074  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.567  32.576 -19.984  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.838  30.986 -19.005  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.268  30.109 -22.357  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.731  32.480 -20.726  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.500  31.512 -23.325  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.927  32.885 -22.380  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -40.152  30.052 -21.302  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -38.655  30.780 -21.956  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.662  31.351 -18.092  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.451  30.169 -19.095  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.708  33.621 -21.904  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.654  34.578 -22.490  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.121  35.998 -22.594  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.660  36.804 -23.358  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.886  34.670 -21.630  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.579  35.309 -20.400  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.903  33.210 -20.986  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.914  34.230 -23.490  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.657  35.235 -22.153  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -46.275  33.670 -21.438  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.176  36.212 -20.624  1.00 24.67           H  
ATOM    843  N   SER A  60     -43.073  36.270 -21.823  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.487  37.587 -21.666  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.557  38.474 -21.050  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.268  39.598 -20.638  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.562  37.901 -20.611  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.978  38.153 -22.986  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.413  39.423 -22.794  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.694  35.504 -21.284  1.00 24.67           H  
ATOM    851  HA  SER A  60     -41.651  37.524 -20.970  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.234  37.477 -23.407  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -42.782  38.235 -23.704  1.00 24.67           H  
ATOM    854  HG  SER A  60     -41.163  39.735 -23.668  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644067 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       0.830  -1.567   0.856  1.00  5.95           N  
ATOM      2  CA  ILE A   1       1.482  -1.383  -0.436  1.00  5.95           C  
ATOM      3  C   ILE A   1       2.140   0.003  -0.406  1.00  5.95           C  
ATOM      4  O   ILE A   1       3.082   0.219   0.359  1.00  5.95           O  
ATOM      5  CB  ILE A   1       0.468  -1.552  -1.610  1.00  5.95           C  
ATOM      6  CG1 ILE A   1      -0.187  -2.937  -1.517  1.00  5.95           C  
ATOM      7  CG2 ILE A   1       1.172  -1.481  -3.001  1.00  5.95           C  
ATOM      8  CD1 ILE A   1       0.779  -4.105  -1.595  1.00  5.95           C  
ATOM      9 1H   ILE A   1      -0.129  -1.850   0.731  1.00  5.95           H  
ATOM     10 2H   ILE A   1       1.323  -2.283   1.371  1.00  5.95           H  
ATOM     11 3H   ILE A   1       0.872  -0.702   1.376  1.00  5.95           H  
ATOM     12  HA  ILE A   1       2.262  -2.130  -0.552  1.00  5.95           H  
ATOM     13  HB  ILE A   1      -0.314  -0.799  -1.550  1.00  5.95           H  
ATOM     14 1HG1 ILE A   1      -0.737  -2.999  -0.579  1.00  5.95           H  
ATOM     15 2HG1 ILE A   1      -0.885  -3.037  -2.339  1.00  5.95           H  
ATOM     16 1HG2 ILE A   1       0.424  -1.640  -3.775  1.00  5.95           H  
ATOM     17 2HG2 ILE A   1       1.657  -0.544  -3.196  1.00  5.95           H  
ATOM     18 3HG2 ILE A   1       1.920  -2.269  -3.050  1.00  5.95           H  
ATOM     19 1HD1 ILE A   1       0.230  -5.039  -1.525  1.00  5.95           H  
ATOM     20 2HD1 ILE A   1       1.321  -4.073  -2.539  1.00  5.95           H  
ATOM     21 3HD1 ILE A   1       1.488  -4.043  -0.771  1.00  5.95           H  
ATOM     22  N   GLU A   2       1.638   0.940  -1.204  1.00  8.12           N  
ATOM     23  CA  GLU A   2       2.194   2.292  -1.249  1.00  8.12           C  
ATOM     24  C   GLU A   2       1.086   3.328  -1.117  1.00  8.12           C  
ATOM     25  O   GLU A   2       0.013   3.190  -1.707  1.00  8.12           O  
ATOM     26  CB  GLU A   2       2.946   2.511  -2.571  1.00  8.12           C  
ATOM     27  CG  GLU A   2       4.156   1.581  -2.780  1.00  8.12           C  
ATOM     28  CD  GLU A   2       4.894   1.815  -4.090  1.00  8.12           C  
ATOM     29  OE1 GLU A   2       4.499   2.682  -4.834  1.00  8.12           O  
ATOM     30  OE2 GLU A   2       5.845   1.112  -4.344  1.00  8.12           O  
ATOM     31  H   GLU A   2       0.871   0.715  -1.816  1.00  8.12           H  
ATOM     32  HA  GLU A   2       2.885   2.424  -0.418  1.00  8.12           H  
ATOM     33 1HB  GLU A   2       2.261   2.366  -3.407  1.00  8.12           H  
ATOM     34 2HB  GLU A   2       3.302   3.543  -2.616  1.00  8.12           H  
ATOM     35 1HG  GLU A   2       4.850   1.727  -1.954  1.00  8.12           H  
ATOM     36 2HG  GLU A   2       3.818   0.552  -2.750  1.00  8.12           H  
ATOM     37  N   VAL A   3       1.367   4.391  -0.372  1.00 11.25           N  
ATOM     38  CA  VAL A   3       0.389   5.455  -0.160  1.00 11.25           C  
ATOM     39  C   VAL A   3       0.890   6.787  -0.716  1.00 11.25           C  
ATOM     40  O   VAL A   3       2.048   7.156  -0.499  1.00 11.25           O  
ATOM     41  CB  VAL A   3       0.061   5.565   1.341  1.00 11.25           C  
ATOM     42  CG1 VAL A   3      -0.897   6.678   1.580  1.00 11.25           C  
ATOM     43  CG2 VAL A   3      -0.564   4.262   1.810  1.00 11.25           C  
ATOM     44  H   VAL A   3       2.271   4.458   0.074  1.00 11.25           H  
ATOM     45  HA  VAL A   3      -0.519   5.186  -0.681  1.00 11.25           H  
ATOM     46  HB  VAL A   3       0.974   5.773   1.899  1.00 11.25           H  
ATOM     47 1HG1 VAL A   3      -1.125   6.742   2.643  1.00 11.25           H  
ATOM     48 2HG1 VAL A   3      -0.464   7.616   1.250  1.00 11.25           H  
ATOM     49 3HG1 VAL A   3      -1.805   6.479   1.027  1.00 11.25           H  
ATOM     50 1HG2 VAL A   3      -0.797   4.338   2.868  1.00 11.25           H  
ATOM     51 2HG2 VAL A   3      -1.474   4.090   1.249  1.00 11.25           H  
ATOM     52 3HG2 VAL A   3       0.125   3.440   1.651  1.00 11.25           H  
ATOM     53  N   ASP A   4       0.031   7.483  -1.466  1.00 15.19           N  
ATOM     54  CA  ASP A   4       0.440   8.754  -2.074  1.00 15.19           C  
ATOM     55  C   ASP A   4       0.303   9.941  -1.112  1.00 15.19           C  
ATOM     56  O   ASP A   4      -0.100   9.795   0.045  1.00 15.19           O  
ATOM     57  CB  ASP A   4      -0.363   9.064  -3.355  1.00 15.19           C  
ATOM     58  CG  ASP A   4      -1.826   9.437  -3.117  1.00 15.19           C  
ATOM     59  OD1 ASP A   4      -2.163   9.720  -1.978  1.00 15.19           O  
ATOM     60  OD2 ASP A   4      -2.579   9.496  -4.050  1.00 15.19           O  
ATOM     61  H   ASP A   4      -0.910   7.110  -1.607  1.00 15.19           H  
ATOM     62  HA  ASP A   4       1.492   8.672  -2.351  1.00 15.19           H  
ATOM     63 1HB  ASP A   4       0.119   9.863  -3.912  1.00 15.19           H  
ATOM     64 2HB  ASP A   4      -0.351   8.182  -3.995  1.00 15.19           H  
ATOM     65  N   GLU A   5       0.553  11.138  -1.641  1.00 19.24           N  
ATOM     66  CA  GLU A   5       0.527  12.392  -0.892  1.00 19.24           C  
ATOM     67  C   GLU A   5      -0.847  12.769  -0.329  1.00 19.24           C  
ATOM     68  O   GLU A   5      -0.939  13.607   0.571  1.00 19.24           O  
ATOM     69  CB  GLU A   5       1.033  13.526  -1.791  1.00 19.24           C  
ATOM     70  CG  GLU A   5       2.522  13.436  -2.146  1.00 19.24           C  
ATOM     71  CD  GLU A   5       2.997  14.558  -3.053  1.00 19.24           C  
ATOM     72  OE1 GLU A   5       2.188  15.352  -3.469  1.00 19.24           O  
ATOM     73  OE2 GLU A   5       4.175  14.610  -3.327  1.00 19.24           O  
ATOM     74  H   GLU A   5       0.830  11.178  -2.606  1.00 19.24           H  
ATOM     75  HA  GLU A   5       1.212  12.289  -0.049  1.00 19.24           H  
ATOM     76 1HB  GLU A   5       0.466  13.526  -2.721  1.00 19.24           H  
ATOM     77 2HB  GLU A   5       0.857  14.484  -1.300  1.00 19.24           H  
ATOM     78 1HG  GLU A   5       3.104  13.464  -1.225  1.00 19.24           H  
ATOM     79 2HG  GLU A   5       2.707  12.479  -2.630  1.00 19.24           H  
ATOM     80  N   ASN A   6      -1.915  12.207  -0.901  1.00 22.23           N  
ATOM     81  CA  ASN A   6      -3.271  12.511  -0.484  1.00 22.23           C  
ATOM     82  C   ASN A   6      -3.813  11.420   0.436  1.00 22.23           C  
ATOM     83  O   ASN A   6      -4.987  11.449   0.816  1.00 22.23           O  
ATOM     84  CB  ASN A   6      -4.164  12.667  -1.697  1.00 22.23           C  
ATOM     85  CG  ASN A   6      -3.816  13.878  -2.530  1.00 22.23           C  
ATOM     86  OD1 ASN A   6      -3.498  14.948  -1.999  1.00 22.23           O  
ATOM     87  ND2 ASN A   6      -3.871  13.729  -3.833  1.00 22.23           N  
ATOM     88  H   ASN A   6      -1.796  11.476  -1.599  1.00 22.23           H  
ATOM     89  HA  ASN A   6      -3.264  13.444   0.082  1.00 22.23           H  
ATOM     90 1HB  ASN A   6      -4.078  11.770  -2.321  1.00 22.23           H  
ATOM     91 2HB  ASN A   6      -5.202  12.742  -1.375  1.00 22.23           H  
ATOM     92 1HD2 ASN A   6      -3.650  14.494  -4.437  1.00 22.23           H  
ATOM     93 2HD2 ASN A   6      -4.133  12.842  -4.225  1.00 22.23           H  
ATOM     94  N   GLY A   7      -2.960  10.464   0.814  1.00 23.31           N  
ATOM     95  CA  GLY A   7      -3.374   9.372   1.680  1.00 23.31           C  
ATOM     96  C   GLY A   7      -4.031   8.196   0.936  1.00 23.31           C  
ATOM     97  O   GLY A   7      -4.609   7.316   1.577  1.00 23.31           O  
ATOM     98  H   GLY A   7      -1.996  10.463   0.476  1.00 23.31           H  
ATOM     99 1HA  GLY A   7      -2.502   9.012   2.223  1.00 23.31           H  
ATOM    100 2HA  GLY A   7      -4.065   9.756   2.425  1.00 23.31           H  
ATOM    101  N   THR A   8      -3.970   8.179  -0.399  1.00 22.89           N  
ATOM    102  CA  THR A   8      -4.608   7.095  -1.144  1.00 22.89           C  
ATOM    103  C   THR A   8      -3.698   5.883  -1.271  1.00 22.89           C  
ATOM    104  O   THR A   8      -2.522   5.993  -1.629  1.00 22.89           O  
ATOM    105  CB  THR A   8      -5.066   7.558  -2.547  1.00 22.89           C  
ATOM    106  OG1 THR A   8      -6.036   8.607  -2.415  1.00 22.89           O  
ATOM    107  CG2 THR A   8      -5.684   6.397  -3.320  1.00 22.89           C  
ATOM    108  H   THR A   8      -3.459   8.906  -0.909  1.00 22.89           H  
ATOM    109  HA  THR A   8      -5.498   6.785  -0.599  1.00 22.89           H  
ATOM    110  HB  THR A   8      -4.218   7.930  -3.101  1.00 22.89           H  
ATOM    111  HG1 THR A   8      -5.579   9.418  -2.167  1.00 22.89           H  
ATOM    112 1HG2 THR A   8      -5.999   6.748  -4.303  1.00 22.89           H  
ATOM    113 2HG2 THR A   8      -4.951   5.602  -3.444  1.00 22.89           H  
ATOM    114 3HG2 THR A   8      -6.545   6.016  -2.779  1.00 22.89           H  
ATOM    115  N   LEU A   9      -4.244   4.708  -0.963  1.00 21.52           N  
ATOM    116  CA  LEU A   9      -3.494   3.458  -1.049  1.00 21.52           C  
ATOM    117  C   LEU A   9      -3.615   2.781  -2.402  1.00 21.52           C  
ATOM    118  O   LEU A   9      -4.707   2.407  -2.839  1.00 21.52           O  
ATOM    119  CB  LEU A   9      -3.990   2.470   0.013  1.00 21.52           C  
ATOM    120  CG  LEU A   9      -3.342   1.061  -0.014  1.00 21.52           C  
ATOM    121  CD1 LEU A   9      -1.886   1.150   0.326  1.00 21.52           C  
ATOM    122  CD2 LEU A   9      -4.071   0.160   0.945  1.00 21.52           C  
ATOM    123  H   LEU A   9      -5.208   4.685  -0.661  1.00 21.52           H  
ATOM    124  HA  LEU A   9      -2.440   3.672  -0.872  1.00 21.52           H  
ATOM    125 1HB  LEU A   9      -3.797   2.903   0.995  1.00 21.52           H  
ATOM    126 2HB  LEU A   9      -5.063   2.350  -0.104  1.00 21.52           H  
ATOM    127  HG  LEU A   9      -3.414   0.653  -1.018  1.00 21.52           H  
ATOM    128 1HD1 LEU A   9      -1.457   0.161   0.289  1.00 21.52           H  
ATOM    129 2HD1 LEU A   9      -1.391   1.785  -0.379  1.00 21.52           H  
ATOM    130 3HD1 LEU A   9      -1.774   1.556   1.327  1.00 21.52           H  
ATOM    131 1HD2 LEU A   9      -3.631  -0.832   0.919  1.00 21.52           H  
ATOM    132 2HD2 LEU A   9      -3.998   0.565   1.953  1.00 21.52           H  
ATOM    133 3HD2 LEU A   9      -5.122   0.096   0.657  1.00 21.52           H  
ATOM    134  N   ASP A  10      -2.478   2.561  -3.059  1.00 19.20           N  
ATOM    135  CA  ASP A  10      -2.481   1.926  -4.370  1.00 19.20           C  
ATOM    136  C   ASP A  10      -2.568   0.416  -4.240  1.00 19.20           C  
ATOM    137  O   ASP A  10      -1.638  -0.324  -4.567  1.00 19.20           O  
ATOM    138  CB  ASP A  10      -1.228   2.311  -5.164  1.00 19.20           C  
ATOM    139  CG  ASP A  10      -1.244   1.816  -6.631  1.00 19.20           C  
ATOM    140  OD1 ASP A  10      -2.283   1.403  -7.100  1.00 19.20           O  
ATOM    141  OD2 ASP A  10      -0.210   1.856  -7.255  1.00 19.20           O  
ATOM    142  H   ASP A  10      -1.594   2.861  -2.640  1.00 19.20           H  
ATOM    143  HA  ASP A  10      -3.357   2.273  -4.920  1.00 19.20           H  
ATOM    144 1HB  ASP A  10      -1.133   3.396  -5.173  1.00 19.20           H  
ATOM    145 2HB  ASP A  10      -0.344   1.913  -4.660  1.00 19.20           H  
ATOM    146  N   LEU A  11      -3.737  -0.058  -3.835  1.00 16.11           N  
ATOM    147  CA  LEU A  11      -3.901  -1.479  -3.576  1.00 16.11           C  
ATOM    148  C   LEU A  11      -4.201  -2.240  -4.857  1.00 16.11           C  
ATOM    149  O   LEU A  11      -5.294  -2.763  -5.052  1.00 16.11           O  
ATOM    150  CB  LEU A  11      -5.040  -1.686  -2.567  1.00 16.11           C  
ATOM    151  CG  LEU A  11      -5.166  -3.077  -1.977  1.00 16.11           C  
ATOM    152  CD1 LEU A  11      -3.883  -3.422  -1.279  1.00 16.11           C  
ATOM    153  CD2 LEU A  11      -6.328  -3.095  -0.997  1.00 16.11           C  
ATOM    154  H   LEU A  11      -4.471   0.617  -3.626  1.00 16.11           H  
ATOM    155  HA  LEU A  11      -2.979  -1.864  -3.149  1.00 16.11           H  
ATOM    156 1HB  LEU A  11      -4.918  -0.990  -1.751  1.00 16.11           H  
ATOM    157 2HB  LEU A  11      -5.982  -1.456  -3.066  1.00 16.11           H  
ATOM    158  HG  LEU A  11      -5.339  -3.807  -2.770  1.00 16.11           H  
ATOM    159 1HD1 LEU A  11      -3.957  -4.415  -0.849  1.00 16.11           H  
ATOM    160 2HD1 LEU A  11      -3.083  -3.396  -2.004  1.00 16.11           H  
ATOM    161 3HD1 LEU A  11      -3.687  -2.701  -0.498  1.00 16.11           H  
ATOM    162 1HD2 LEU A  11      -6.420  -4.089  -0.560  1.00 16.11           H  
ATOM    163 2HD2 LEU A  11      -6.144  -2.365  -0.207  1.00 16.11           H  
ATOM    164 3HD2 LEU A  11      -7.249  -2.840  -1.520  1.00 16.11           H  
ATOM    165  N   SER A  12      -3.181  -2.323  -5.714  1.00 12.78           N  
ATOM    166  CA  SER A  12      -3.273  -3.009  -7.001  1.00 12.78           C  
ATOM    167  C   SER A  12      -2.950  -4.476  -6.870  1.00 12.78           C  
ATOM    168  O   SER A  12      -3.336  -5.300  -7.701  1.00 12.78           O  
ATOM    169  CB  SER A  12      -2.247  -2.443  -7.959  1.00 12.78           C  
ATOM    170  OG  SER A  12      -0.936  -2.754  -7.507  1.00 12.78           O  
ATOM    171  H   SER A  12      -2.331  -1.820  -5.453  1.00 12.78           H  
ATOM    172  HA  SER A  12      -4.283  -2.889  -7.394  1.00 12.78           H  
ATOM    173 1HB  SER A  12      -2.405  -2.870  -8.947  1.00 12.78           H  
ATOM    174 2HB  SER A  12      -2.362  -1.356  -8.041  1.00 12.78           H  
ATOM    175  HG  SER A  12      -0.691  -2.017  -6.918  1.00 12.78           H  
ATOM    176  N   MET A  13      -2.162  -4.782  -5.848  1.00  9.98           N  
ATOM    177  CA  MET A  13      -1.636  -6.116  -5.590  1.00  9.98           C  
ATOM    178  C   MET A  13      -0.921  -6.693  -6.826  1.00  9.98           C  
ATOM    179  O   MET A  13      -0.820  -7.913  -6.981  1.00  9.98           O  
ATOM    180  CB  MET A  13      -2.764  -7.016  -5.112  1.00  9.98           C  
ATOM    181  CG  MET A  13      -3.417  -6.511  -3.837  1.00  9.98           C  
ATOM    182  SD  MET A  13      -2.259  -6.394  -2.478  1.00  9.98           S  
ATOM    183  CE  MET A  13      -1.953  -8.107  -2.120  1.00  9.98           C  
ATOM    184  H   MET A  13      -1.920  -4.035  -5.221  1.00  9.98           H  
ATOM    185  HA  MET A  13      -0.897  -6.040  -4.792  1.00  9.98           H  
ATOM    186 1HB  MET A  13      -3.533  -7.093  -5.879  1.00  9.98           H  
ATOM    187 2HB  MET A  13      -2.384  -8.018  -4.927  1.00  9.98           H  
ATOM    188 1HG  MET A  13      -3.847  -5.524  -4.014  1.00  9.98           H  
ATOM    189 2HG  MET A  13      -4.225  -7.184  -3.548  1.00  9.98           H  
ATOM    190 1HE  MET A  13      -1.248  -8.187  -1.293  1.00  9.98           H  
ATOM    191 2HE  MET A  13      -2.891  -8.595  -1.847  1.00  9.98           H  
ATOM    192 3HE  MET A  13      -1.540  -8.587  -2.995  1.00  9.98           H  
ATOM    193  N   HIS A  14      -0.328  -5.810  -7.645  1.00  8.20           N  
ATOM    194  CA  HIS A  14       0.365  -6.176  -8.882  1.00  8.20           C  
ATOM    195  C   HIS A  14       1.409  -7.270  -8.715  1.00  8.20           C  
ATOM    196  O   HIS A  14       1.523  -8.161  -9.554  1.00  8.20           O  
ATOM    197  CB  HIS A  14       1.045  -4.940  -9.482  1.00  8.20           C  
ATOM    198  CG  HIS A  14       1.786  -5.197 -10.774  1.00  8.20           C  
ATOM    199  ND1 HIS A  14       1.138  -5.426 -11.976  1.00  8.20           N  
ATOM    200  CD2 HIS A  14       3.114  -5.254 -11.049  1.00  8.20           C  
ATOM    201  CE1 HIS A  14       2.036  -5.613 -12.930  1.00  8.20           C  
ATOM    202  NE2 HIS A  14       3.241  -5.515 -12.396  1.00  8.20           N  
ATOM    203  H   HIS A  14      -0.448  -4.814  -7.449  1.00  8.20           H  
ATOM    204  HA  HIS A  14      -0.372  -6.534  -9.599  1.00  8.20           H  
ATOM    205 1HB  HIS A  14       0.295  -4.168  -9.664  1.00  8.20           H  
ATOM    206 2HB  HIS A  14       1.756  -4.534  -8.762  1.00  8.20           H  
ATOM    207  HD1 HIS A  14       0.148  -5.448 -12.117  1.00  8.20           H  
ATOM    208  HD2 HIS A  14       4.002  -5.138 -10.429  1.00  8.20           H  
ATOM    209  HE1 HIS A  14       1.724  -5.811 -13.956  1.00  8.20           H  
ATOM    210  N   LYS A  15       2.202  -7.187  -7.654  1.00  7.47           N  
ATOM    211  CA  LYS A  15       3.295  -8.127  -7.445  1.00  7.47           C  
ATOM    212  C   LYS A  15       2.912  -9.391  -6.674  1.00  7.47           C  
ATOM    213  O   LYS A  15       3.788 -10.193  -6.341  1.00  7.47           O  
ATOM    214  CB  LYS A  15       4.454  -7.425  -6.742  1.00  7.47           C  
ATOM    215  CG  LYS A  15       5.112  -6.328  -7.583  1.00  7.47           C  
ATOM    216  CD  LYS A  15       6.285  -5.688  -6.849  1.00  7.47           C  
ATOM    217  CE  LYS A  15       6.945  -4.601  -7.691  1.00  7.47           C  
ATOM    218  NZ  LYS A  15       8.077  -3.951  -6.971  1.00  7.47           N  
ATOM    219  H   LYS A  15       2.045  -6.446  -6.987  1.00  7.47           H  
ATOM    220  HA  LYS A  15       3.647  -8.446  -8.428  1.00  7.47           H  
ATOM    221 1HB  LYS A  15       4.096  -6.975  -5.818  1.00  7.47           H  
ATOM    222 2HB  LYS A  15       5.217  -8.157  -6.480  1.00  7.47           H  
ATOM    223 1HG  LYS A  15       5.460  -6.751  -8.525  1.00  7.47           H  
ATOM    224 2HG  LYS A  15       4.371  -5.559  -7.804  1.00  7.47           H  
ATOM    225 1HD  LYS A  15       5.935  -5.247  -5.915  1.00  7.47           H  
ATOM    226 2HD  LYS A  15       7.030  -6.449  -6.614  1.00  7.47           H  
ATOM    227 1HE  LYS A  15       7.322  -5.043  -8.613  1.00  7.47           H  
ATOM    228 2HE  LYS A  15       6.205  -3.842  -7.940  1.00  7.47           H  
ATOM    229 1HZ  LYS A  15       8.487  -3.241  -7.559  1.00  7.47           H  
ATOM    230 2HZ  LYS A  15       7.736  -3.529  -6.118  1.00  7.47           H  
ATOM    231 3HZ  LYS A  15       8.776  -4.646  -6.746  1.00  7.47           H  
ATOM    232  N   HIS A  16       1.638  -9.555  -6.330  1.00  7.74           N  
ATOM    233  CA  HIS A  16       1.231 -10.747  -5.589  1.00  7.74           C  
ATOM    234  C   HIS A  16       1.496 -11.997  -6.426  1.00  7.74           C  
ATOM    235  O   HIS A  16       1.270 -12.001  -7.636  1.00  7.74           O  
ATOM    236  CB  HIS A  16      -0.246 -10.651  -5.190  1.00  7.74           C  
ATOM    237  CG  HIS A  16      -0.730 -11.730  -4.254  1.00  7.74           C  
ATOM    238  ND1 HIS A  16      -1.050 -12.999  -4.684  1.00  7.74           N  
ATOM    239  CD2 HIS A  16      -0.941 -11.726  -2.916  1.00  7.74           C  
ATOM    240  CE1 HIS A  16      -1.433 -13.731  -3.653  1.00  7.74           C  
ATOM    241  NE2 HIS A  16      -1.379 -12.978  -2.565  1.00  7.74           N  
ATOM    242  H   HIS A  16       0.923  -8.887  -6.619  1.00  7.74           H  
ATOM    243  HA  HIS A  16       1.821 -10.829  -4.675  1.00  7.74           H  
ATOM    244 1HB  HIS A  16      -0.422  -9.686  -4.725  1.00  7.74           H  
ATOM    245 2HB  HIS A  16      -0.858 -10.681  -6.091  1.00  7.74           H  
ATOM    246  HD1 HIS A  16      -1.011 -13.327  -5.628  1.00  7.74           H  
ATOM    247  HD2 HIS A  16      -0.825 -10.958  -2.151  1.00  7.74           H  
ATOM    248  HE1 HIS A  16      -1.722 -14.771  -3.794  1.00  7.74           H  
ATOM    249  N   ARG A  17       1.978 -13.057  -5.783  1.00  9.03           N  
ATOM    250  CA  ARG A  17       2.278 -14.292  -6.498  1.00  9.03           C  
ATOM    251  C   ARG A  17       1.497 -15.474  -5.944  1.00  9.03           C  
ATOM    252  O   ARG A  17       1.187 -15.526  -4.752  1.00  9.03           O  
ATOM    253  CB  ARG A  17       3.765 -14.612  -6.413  1.00  9.03           C  
ATOM    254  CG  ARG A  17       4.704 -13.512  -6.918  1.00  9.03           C  
ATOM    255  CD  ARG A  17       4.617 -13.296  -8.388  1.00  9.03           C  
ATOM    256  NE  ARG A  17       5.502 -12.223  -8.822  1.00  9.03           N  
ATOM    257  CZ  ARG A  17       5.686 -11.842 -10.102  1.00  9.03           C  
ATOM    258  NH1 ARG A  17       5.048 -12.456 -11.076  1.00  9.03           N  
ATOM    259  NH2 ARG A  17       6.512 -10.848 -10.382  1.00  9.03           N  
ATOM    260  H   ARG A  17       2.148 -12.999  -4.789  1.00  9.03           H  
ATOM    261  HA  ARG A  17       2.009 -14.161  -7.547  1.00  9.03           H  
ATOM    262 1HB  ARG A  17       4.027 -14.817  -5.376  1.00  9.03           H  
ATOM    263 2HB  ARG A  17       3.971 -15.517  -6.983  1.00  9.03           H  
ATOM    264 1HG  ARG A  17       4.470 -12.580  -6.420  1.00  9.03           H  
ATOM    265 2HG  ARG A  17       5.730 -13.790  -6.685  1.00  9.03           H  
ATOM    266 1HD  ARG A  17       4.899 -14.206  -8.912  1.00  9.03           H  
ATOM    267 2HD  ARG A  17       3.595 -13.021  -8.654  1.00  9.03           H  
ATOM    268  HE  ARG A  17       6.005 -11.717  -8.103  1.00  9.03           H  
ATOM    269 1HH1 ARG A  17       4.413 -13.214 -10.863  1.00  9.03           H  
ATOM    270 2HH1 ARG A  17       5.189 -12.170 -12.034  1.00  9.03           H  
ATOM    271 1HH2 ARG A  17       7.005 -10.377  -9.635  1.00  9.03           H  
ATOM    272 2HH2 ARG A  17       6.654 -10.564 -11.340  1.00  9.03           H  
ATOM    273  N   LYS A  18       1.217 -16.444  -6.808  1.00 11.50           N  
ATOM    274  CA  LYS A  18       0.560 -17.684  -6.409  1.00 11.50           C  
ATOM    275  C   LYS A  18       1.380 -18.415  -5.356  1.00 11.50           C  
ATOM    276  O   LYS A  18       2.593 -18.570  -5.508  1.00 11.50           O  
ATOM    277  CB  LYS A  18       0.335 -18.590  -7.618  1.00 11.50           C  
ATOM    278  CG  LYS A  18      -0.414 -19.882  -7.293  1.00 11.50           C  
ATOM    279  CD  LYS A  18      -0.681 -20.724  -8.535  1.00 11.50           C  
ATOM    280  CE  LYS A  18      -1.408 -22.011  -8.164  1.00 11.50           C  
ATOM    281  NZ  LYS A  18      -1.691 -22.858  -9.358  1.00 11.50           N  
ATOM    282  H   LYS A  18       1.480 -16.325  -7.775  1.00 11.50           H  
ATOM    283  HA  LYS A  18      -0.407 -17.440  -5.967  1.00 11.50           H  
ATOM    284 1HB  LYS A  18      -0.235 -18.052  -8.377  1.00 11.50           H  
ATOM    285 2HB  LYS A  18       1.295 -18.860  -8.056  1.00 11.50           H  
ATOM    286 1HG  LYS A  18       0.181 -20.477  -6.595  1.00 11.50           H  
ATOM    287 2HG  LYS A  18      -1.362 -19.644  -6.816  1.00 11.50           H  
ATOM    288 1HD  LYS A  18      -1.288 -20.156  -9.242  1.00 11.50           H  
ATOM    289 2HD  LYS A  18       0.265 -20.976  -9.012  1.00 11.50           H  
ATOM    290 1HE  LYS A  18      -0.792 -22.576  -7.465  1.00 11.50           H  
ATOM    291 2HE  LYS A  18      -2.350 -21.759  -7.679  1.00 11.50           H  
ATOM    292 1HZ  LYS A  18      -2.172 -23.698  -9.067  1.00 11.50           H  
ATOM    293 2HZ  LYS A  18      -2.271 -22.345 -10.006  1.00 11.50           H  
ATOM    294 3HZ  LYS A  18      -0.822 -23.107  -9.809  1.00 11.50           H  
ATOM    295  N   ARG A  19       0.718 -18.865  -4.292  1.00 15.14           N  
ATOM    296  CA  ARG A  19       1.390 -19.585  -3.217  1.00 15.14           C  
ATOM    297  C   ARG A  19       1.393 -21.096  -3.424  1.00 15.14           C  
ATOM    298  O   ARG A  19       0.533 -21.645  -4.114  1.00 15.14           O  
ATOM    299  CB  ARG A  19       0.776 -19.236  -1.873  1.00 15.14           C  
ATOM    300  CG  ARG A  19       0.894 -17.757  -1.509  1.00 15.14           C  
ATOM    301  CD  ARG A  19       2.332 -17.369  -1.395  1.00 15.14           C  
ATOM    302  NE  ARG A  19       3.024 -18.136  -0.354  1.00 15.14           N  
ATOM    303  CZ  ARG A  19       3.083 -17.799   0.953  1.00 15.14           C  
ATOM    304  NH1 ARG A  19       2.512 -16.686   1.384  1.00 15.14           N  
ATOM    305  NH2 ARG A  19       3.719 -18.593   1.801  1.00 15.14           N  
ATOM    306  H   ARG A  19      -0.274 -18.695  -4.229  1.00 15.14           H  
ATOM    307  HA  ARG A  19       2.431 -19.257  -3.187  1.00 15.14           H  
ATOM    308 1HB  ARG A  19      -0.278 -19.508  -1.867  1.00 15.14           H  
ATOM    309 2HB  ARG A  19       1.272 -19.812  -1.087  1.00 15.14           H  
ATOM    310 1HG  ARG A  19       0.437 -17.141  -2.289  1.00 15.14           H  
ATOM    311 2HG  ARG A  19       0.404 -17.566  -0.554  1.00 15.14           H  
ATOM    312 1HD  ARG A  19       2.832 -17.559  -2.348  1.00 15.14           H  
ATOM    313 2HD  ARG A  19       2.409 -16.311  -1.151  1.00 15.14           H  
ATOM    314  HE  ARG A  19       3.477 -19.021  -0.636  1.00 15.14           H  
ATOM    315 1HH1 ARG A  19       2.027 -16.083   0.735  1.00 15.14           H  
ATOM    316 2HH1 ARG A  19       2.559 -16.440   2.362  1.00 15.14           H  
ATOM    317 1HH2 ARG A  19       4.150 -19.473   1.456  1.00 15.14           H  
ATOM    318 2HH2 ARG A  19       3.770 -18.360   2.776  1.00 15.14           H  
ATOM    319  N   GLU A  20       2.365 -21.748  -2.791  1.00 19.13           N  
ATOM    320  CA  GLU A  20       2.600 -23.192  -2.823  1.00 19.13           C  
ATOM    321  C   GLU A  20       1.531 -24.063  -2.136  1.00 19.13           C  
ATOM    322  O   GLU A  20       1.492 -25.286  -2.311  1.00 19.13           O  
ATOM    323  CB  GLU A  20       3.967 -23.450  -2.175  1.00 19.13           C  
ATOM    324  CG  GLU A  20       4.023 -23.152  -0.656  1.00 19.13           C  
ATOM    325  CD  GLU A  20       4.194 -21.671  -0.321  1.00 19.13           C  
ATOM    326  OE1 GLU A  20       3.960 -20.853  -1.182  1.00 19.13           O  
ATOM    327  OE2 GLU A  20       4.546 -21.357   0.797  1.00 19.13           O  
ATOM    328  H   GLU A  20       3.017 -21.197  -2.258  1.00 19.13           H  
ATOM    329  HA  GLU A  20       2.647 -23.495  -3.870  1.00 19.13           H  
ATOM    330 1HB  GLU A  20       4.247 -24.492  -2.323  1.00 19.13           H  
ATOM    331 2HB  GLU A  20       4.720 -22.834  -2.663  1.00 19.13           H  
ATOM    332 1HG  GLU A  20       3.123 -23.519  -0.176  1.00 19.13           H  
ATOM    333 2HG  GLU A  20       4.864 -23.701  -0.235  1.00 19.13           H  
ATOM    334  N   ASN A  21       0.658 -23.456  -1.344  1.00 22.33           N  
ATOM    335  CA  ASN A  21      -0.309 -24.281  -0.653  1.00 22.33           C  
ATOM    336  C   ASN A  21      -1.441 -24.638  -1.589  1.00 22.33           C  
ATOM    337  O   ASN A  21      -2.409 -23.901  -1.747  1.00 22.33           O  
ATOM    338  CB  ASN A  21      -0.858 -23.617   0.586  1.00 22.33           C  
ATOM    339  CG  ASN A  21      -1.698 -24.583   1.425  1.00 22.33           C  
ATOM    340  OD1 ASN A  21      -2.198 -25.632   0.965  1.00 22.33           O  
ATOM    341  ND2 ASN A  21      -1.860 -24.239   2.683  1.00 22.33           N  
ATOM    342  H   ASN A  21       0.688 -22.456  -1.223  1.00 22.33           H  
ATOM    343  HA  ASN A  21       0.173 -25.211  -0.352  1.00 22.33           H  
ATOM    344 1HB  ASN A  21      -0.034 -23.233   1.193  1.00 22.33           H  
ATOM    345 2HB  ASN A  21      -1.480 -22.767   0.299  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21      -2.398 -24.820   3.296  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21      -1.447 -23.395   3.028  1.00 22.33           H  
ATOM    348  N   ALA A  22      -1.302 -25.810  -2.188  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -2.246 -26.365  -3.151  1.00 24.15           C  
ATOM    350  C   ALA A  22      -3.649 -26.552  -2.564  1.00 24.15           C  
ATOM    351  O   ALA A  22      -4.625 -26.628  -3.311  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -1.728 -27.690  -3.676  1.00 24.15           C  
ATOM    353  H   ALA A  22      -0.424 -26.289  -2.005  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -2.328 -25.659  -3.979  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -2.418 -28.087  -4.420  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -0.747 -27.539  -4.126  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -1.644 -28.388  -2.856  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.740 -26.703  -1.235  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.020 -26.946  -0.575  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.211 -26.032   0.644  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.174 -26.516   1.772  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.100 -28.407  -0.130  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.916 -29.373  -1.264  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.672 -29.941  -1.499  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.958 -29.691  -2.118  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.477 -30.808  -2.553  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.762 -30.556  -3.176  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.521 -31.114  -3.392  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.920 -26.568  -0.650  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.823 -26.762  -1.287  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.328 -28.602   0.612  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.065 -28.599   0.335  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.844 -29.693  -0.836  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.937 -29.244  -1.950  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.494 -31.245  -2.722  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.591 -30.795  -3.842  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.368 -31.793  -4.229  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.487 -24.719   0.461  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.533 -23.683   1.492  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.506 -23.948   2.640  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.363 -23.362   3.714  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.026 -22.460   0.709  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.627 -22.726  -0.713  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.796 -24.208  -0.889  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.521 -23.510   1.877  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.116 -22.352   0.848  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.561 -21.551   1.112  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.248 -22.139  -1.401  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.580 -22.411  -0.881  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.823 -24.465  -1.184  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.075 -24.508  -1.624  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.500 -24.809   2.411  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.505 -25.116   3.422  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.157 -23.844   3.928  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.522 -22.974   3.135  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.881 -25.877   4.578  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.866 -26.309   5.480  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.559 -25.272   1.521  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.274 -25.740   2.966  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.337 -26.737   4.187  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.163 -25.252   5.099  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.447 -26.888   4.977  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.324 -23.746   5.242  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.939 -22.562   5.831  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.553 -22.335   7.277  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.381 -23.273   8.059  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.455 -22.641   5.767  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.048 -21.483   6.338  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.011 -24.512   5.833  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.614 -21.693   5.259  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.772 -22.741   4.730  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.795 -23.525   6.302  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.773 -21.443   7.301  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.462 -21.064   7.628  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.254 -20.632   8.994  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.598 -20.730   9.689  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.608 -20.993   9.021  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.728 -19.212   9.035  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.702 -18.304   8.596  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.585 -20.362   6.910  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.548 -21.301   9.487  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.426 -18.962  10.050  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.845 -19.133   8.403  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.437 -18.373   9.233  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.620 -20.552  11.008  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.874 -20.581  11.750  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.813 -19.502  11.258  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.378 -18.405  10.913  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.675 -20.365  13.236  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.937 -20.310  13.883  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.754 -20.373  11.499  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.349 -21.551  11.589  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.077 -21.171  13.657  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.137 -19.430  13.400  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.268 -21.220  13.884  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.107 -19.806  11.275  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.137 -18.851  10.888  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.508 -17.895  12.032  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.400 -17.060  11.881  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.394 -19.587  10.431  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.155 -20.560   8.926  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.386 -20.730  11.564  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.758 -18.258  10.055  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.734 -20.256  11.220  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.189 -18.867  10.245  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.664 -19.567   8.189  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.841 -18.035  13.184  1.00 24.42           N  
ATOM    448  CA  SER A  30     -15.122 -17.181  14.329  1.00 24.42           C  
ATOM    449  C   SER A  30     -15.083 -15.712  13.924  1.00 24.42           C  
ATOM    450  O   SER A  30     -14.164 -15.272  13.230  1.00 24.42           O  
ATOM    451  CB  SER A  30     -14.078 -17.400  15.410  1.00 24.42           C  
ATOM    452  OG  SER A  30     -14.091 -18.720  15.880  1.00 24.42           O  
ATOM    453  H   SER A  30     -14.127 -18.755  13.277  1.00 24.42           H  
ATOM    454  HA  SER A  30     -16.113 -17.418  14.714  1.00 24.42           H  
ATOM    455 1HB  SER A  30     -13.091 -17.163  15.015  1.00 24.42           H  
ATOM    456 2HB  SER A  30     -14.271 -16.714  16.234  1.00 24.42           H  
ATOM    457  HG  SER A  30     -13.629 -19.247  15.200  1.00 24.42           H  
ATOM    458  N   SER A  31     -16.068 -14.942  14.373  1.00 23.76           N  
ATOM    459  CA  SER A  31     -16.115 -13.522  14.051  1.00 23.76           C  
ATOM    460  C   SER A  31     -14.916 -12.783  14.624  1.00 23.76           C  
ATOM    461  O   SER A  31     -14.492 -13.061  15.745  1.00 23.76           O  
ATOM    462  CB  SER A  31     -17.386 -12.896  14.582  1.00 23.76           C  
ATOM    463  OG  SER A  31     -17.402 -11.512  14.338  1.00 23.76           O  
ATOM    464  H   SER A  31     -16.801 -15.353  14.933  1.00 23.76           H  
ATOM    465  HA  SER A  31     -16.095 -13.415  12.965  1.00 23.76           H  
ATOM    466 1HB  SER A  31     -18.247 -13.363  14.107  1.00 23.76           H  
ATOM    467 2HB  SER A  31     -17.461 -13.079  15.652  1.00 23.76           H  
ATOM    468  HG  SER A  31     -16.598 -11.148  14.758  1.00 23.76           H  
ATOM    469  N   SER A  32     -14.384 -11.838  13.857  1.00 22.89           N  
ATOM    470  CA  SER A  32     -13.285 -11.015  14.333  1.00 22.89           C  
ATOM    471  C   SER A  32     -13.774 -10.093  15.448  1.00 22.89           C  
ATOM    472  O   SER A  32     -14.891  -9.593  15.352  1.00 22.89           O  
ATOM    473  CB  SER A  32     -12.730 -10.164  13.204  1.00 22.89           C  
ATOM    474  OG  SER A  32     -11.742  -9.274  13.675  1.00 22.89           O  
ATOM    475  H   SER A  32     -14.766 -11.687  12.934  1.00 22.89           H  
ATOM    476  HA  SER A  32     -12.506 -11.686  14.681  1.00 22.89           H  
ATOM    477 1HB  SER A  32     -12.301 -10.814  12.441  1.00 22.89           H  
ATOM    478 2HB  SER A  32     -13.540  -9.601  12.734  1.00 22.89           H  
ATOM    479  HG  SER A  32     -11.370  -8.861  12.884  1.00 22.89           H  
ATOM    480  N   PRO A  33     -12.978  -9.851  16.507  1.00 22.05           N  
ATOM    481  CA  PRO A  33     -13.229  -8.891  17.562  1.00 22.05           C  
ATOM    482  C   PRO A  33     -12.741  -7.482  17.194  1.00 22.05           C  
ATOM    483  O   PRO A  33     -12.831  -6.570  18.013  1.00 22.05           O  
ATOM    484  CB  PRO A  33     -12.406  -9.466  18.715  1.00 22.05           C  
ATOM    485  CG  PRO A  33     -11.209 -10.087  18.028  1.00 22.05           C  
ATOM    486  CD  PRO A  33     -11.765 -10.669  16.729  1.00 22.05           C  
ATOM    487  HA  PRO A  33     -14.300  -8.886  17.802  1.00 22.05           H  
ATOM    488 1HB  PRO A  33     -12.133  -8.666  19.417  1.00 22.05           H  
ATOM    489 2HB  PRO A  33     -13.007 -10.200  19.275  1.00 22.05           H  
ATOM    490 1HG  PRO A  33     -10.446  -9.313  17.844  1.00 22.05           H  
ATOM    491 2HG  PRO A  33     -10.745 -10.845  18.672  1.00 22.05           H  
ATOM    492 1HD  PRO A  33     -11.032 -10.522  15.923  1.00 22.05           H  
ATOM    493 2HD  PRO A  33     -12.034 -11.730  16.879  1.00 22.05           H  
ATOM    494  N   GLY A  34     -12.182  -7.320  15.985  1.00 21.45           N  
ATOM    495  CA  GLY A  34     -11.556  -6.058  15.591  1.00 21.45           C  
ATOM    496  C   GLY A  34     -12.457  -4.823  15.660  1.00 21.45           C  
ATOM    497  O   GLY A  34     -12.096  -3.832  16.297  1.00 21.45           O  
ATOM    498  H   GLY A  34     -12.141  -8.084  15.314  1.00 21.45           H  
ATOM    499 1HA  GLY A  34     -10.684  -5.895  16.223  1.00 21.45           H  
ATOM    500 2HA  GLY A  34     -11.178  -6.164  14.575  1.00 21.45           H  
ATOM    501  N   VAL A  35     -13.598  -4.848  14.964  1.00 21.24           N  
ATOM    502  CA  VAL A  35     -14.481  -3.684  14.954  1.00 21.24           C  
ATOM    503  C   VAL A  35     -15.910  -3.992  15.375  1.00 21.24           C  
ATOM    504  O   VAL A  35     -16.587  -4.826  14.772  1.00 21.24           O  
ATOM    505  CB  VAL A  35     -14.516  -3.041  13.552  1.00 21.24           C  
ATOM    506  CG1 VAL A  35     -15.474  -1.846  13.554  1.00 21.24           C  
ATOM    507  CG2 VAL A  35     -13.107  -2.600  13.151  1.00 21.24           C  
ATOM    508  H   VAL A  35     -13.855  -5.684  14.460  1.00 21.24           H  
ATOM    509  HA  VAL A  35     -14.082  -2.945  15.650  1.00 21.24           H  
ATOM    510  HB  VAL A  35     -14.893  -3.766  12.830  1.00 21.24           H  
ATOM    511 1HG1 VAL A  35     -15.500  -1.403  12.560  1.00 21.24           H  
ATOM    512 2HG1 VAL A  35     -16.477  -2.173  13.828  1.00 21.24           H  
ATOM    513 3HG1 VAL A  35     -15.128  -1.105  14.272  1.00 21.24           H  
ATOM    514 1HG2 VAL A  35     -13.139  -2.149  12.161  1.00 21.24           H  
ATOM    515 2HG2 VAL A  35     -12.737  -1.872  13.873  1.00 21.24           H  
ATOM    516 3HG2 VAL A  35     -12.441  -3.459  13.131  1.00 21.24           H  
ATOM    517  N   LYS A  36     -16.382  -3.277  16.387  1.00 21.45           N  
ATOM    518  CA  LYS A  36     -17.746  -3.429  16.867  1.00 21.45           C  
ATOM    519  C   LYS A  36     -18.660  -2.461  16.130  1.00 21.45           C  
ATOM    520  O   LYS A  36     -18.355  -1.272  16.034  1.00 21.45           O  
ATOM    521  CB  LYS A  36     -17.823  -3.189  18.376  1.00 21.45           C  
ATOM    522  CG  LYS A  36     -19.199  -3.422  18.977  1.00 21.45           C  
ATOM    523  CD  LYS A  36     -19.190  -3.247  20.483  1.00 21.45           C  
ATOM    524  CE  LYS A  36     -20.583  -3.453  21.062  1.00 21.45           C  
ATOM    525  NZ  LYS A  36     -20.598  -3.300  22.543  1.00 21.45           N  
ATOM    526  H   LYS A  36     -15.768  -2.615  16.839  1.00 21.45           H  
ATOM    527  HA  LYS A  36     -18.086  -4.443  16.653  1.00 21.45           H  
ATOM    528 1HB  LYS A  36     -17.117  -3.845  18.886  1.00 21.45           H  
ATOM    529 2HB  LYS A  36     -17.538  -2.162  18.594  1.00 21.45           H  
ATOM    530 1HG  LYS A  36     -19.907  -2.711  18.546  1.00 21.45           H  
ATOM    531 2HG  LYS A  36     -19.535  -4.427  18.735  1.00 21.45           H  
ATOM    532 1HD  LYS A  36     -18.503  -3.964  20.934  1.00 21.45           H  
ATOM    533 2HD  LYS A  36     -18.854  -2.240  20.727  1.00 21.45           H  
ATOM    534 1HE  LYS A  36     -21.260  -2.722  20.621  1.00 21.45           H  
ATOM    535 2HE  LYS A  36     -20.928  -4.454  20.805  1.00 21.45           H  
ATOM    536 1HZ  LYS A  36     -21.537  -3.445  22.885  1.00 21.45           H  
ATOM    537 2HZ  LYS A  36     -19.980  -3.984  22.958  1.00 21.45           H  
ATOM    538 3HZ  LYS A  36     -20.288  -2.372  22.791  1.00 21.45           H  
ATOM    539  N   SER A  37     -19.758  -2.965  15.586  1.00 22.05           N  
ATOM    540  CA  SER A  37     -20.695  -2.102  14.885  1.00 22.05           C  
ATOM    541  C   SER A  37     -21.291  -1.100  15.883  1.00 22.05           C  
ATOM    542  O   SER A  37     -21.601  -1.498  17.007  1.00 22.05           O  
ATOM    543  CB  SER A  37     -21.800  -2.940  14.267  1.00 22.05           C  
ATOM    544  OG  SER A  37     -22.771  -2.138  13.656  1.00 22.05           O  
ATOM    545  H   SER A  37     -19.950  -3.953  15.670  1.00 22.05           H  
ATOM    546  HA  SER A  37     -20.144  -1.596  14.098  1.00 22.05           H  
ATOM    547 1HB  SER A  37     -21.373  -3.622  13.535  1.00 22.05           H  
ATOM    548 2HB  SER A  37     -22.268  -3.544  15.045  1.00 22.05           H  
ATOM    549  HG  SER A  37     -23.062  -1.505  14.339  1.00 22.05           H  
ATOM    550  N   PRO A  38     -21.453   0.190  15.528  1.00 22.89           N  
ATOM    551  CA  PRO A  38     -22.041   1.216  16.372  1.00 22.89           C  
ATOM    552  C   PRO A  38     -23.531   0.992  16.579  1.00 22.89           C  
ATOM    553  O   PRO A  38     -24.218   0.469  15.699  1.00 22.89           O  
ATOM    554  CB  PRO A  38     -21.756   2.504  15.590  1.00 22.89           C  
ATOM    555  CG  PRO A  38     -21.606   2.063  14.140  1.00 22.89           C  
ATOM    556  CD  PRO A  38     -20.992   0.679  14.208  1.00 22.89           C  
ATOM    557  HA  PRO A  38     -21.521   1.228  17.342  1.00 22.89           H  
ATOM    558 1HB  PRO A  38     -22.584   3.212  15.741  1.00 22.89           H  
ATOM    559 2HB  PRO A  38     -20.853   2.985  15.991  1.00 22.89           H  
ATOM    560 1HG  PRO A  38     -22.575   2.062  13.638  1.00 22.89           H  
ATOM    561 2HG  PRO A  38     -20.971   2.780  13.597  1.00 22.89           H  
ATOM    562 1HD  PRO A  38     -21.403   0.075  13.384  1.00 22.89           H  
ATOM    563 2HD  PRO A  38     -19.889   0.734  14.185  1.00 22.89           H  
ATOM    564  N   ASP A  39     -24.030   1.426  17.729  1.00 23.76           N  
ATOM    565  CA  ASP A  39     -25.453   1.359  18.039  1.00 23.76           C  
ATOM    566  C   ASP A  39     -26.294   2.363  17.275  1.00 23.76           C  
ATOM    567  O   ASP A  39     -25.796   3.388  16.807  1.00 23.76           O  
ATOM    568  CB  ASP A  39     -25.733   1.537  19.530  1.00 23.76           C  
ATOM    569  CG  ASP A  39     -27.217   1.375  19.803  1.00 23.76           C  
ATOM    570  OD1 ASP A  39     -27.784   0.418  19.330  1.00 23.76           O  
ATOM    571  OD2 ASP A  39     -27.808   2.279  20.363  1.00 23.76           O  
ATOM    572  H   ASP A  39     -23.400   1.853  18.411  1.00 23.76           H  
ATOM    573  HA  ASP A  39     -25.803   0.363  17.760  1.00 23.76           H  
ATOM    574 1HB  ASP A  39     -25.174   0.798  20.104  1.00 23.76           H  
ATOM    575 2HB  ASP A  39     -25.409   2.526  19.857  1.00 23.76           H  
ATOM    576  N   ALA A  40     -27.593   2.110  17.216  1.00 24.42           N  
ATOM    577  CA  ALA A  40     -28.520   3.026  16.572  1.00 24.42           C  
ATOM    578  C   ALA A  40     -28.433   4.416  17.199  1.00 24.42           C  
ATOM    579  O   ALA A  40     -28.504   5.419  16.485  1.00 24.42           O  
ATOM    580  CB  ALA A  40     -29.932   2.499  16.685  1.00 24.42           C  
ATOM    581  H   ALA A  40     -27.948   1.254  17.661  1.00 24.42           H  
ATOM    582  HA  ALA A  40     -28.243   3.107  15.522  1.00 24.42           H  
ATOM    583 1HB  ALA A  40     -30.619   3.173  16.190  1.00 24.42           H  
ATOM    584 2HB  ALA A  40     -29.992   1.516  16.224  1.00 24.42           H  
ATOM    585 3HB  ALA A  40     -30.194   2.421  17.741  1.00 24.42           H  
ATOM    586  N   SER A  41     -28.205   4.483  18.520  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.109   5.751  19.233  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.801   6.496  18.947  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.625   7.634  19.382  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.262   5.530  20.725  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.188   4.797  21.247  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.122   3.625  19.079  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.931   6.388  18.898  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.327   6.493  21.226  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.190   4.995  20.917  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.328   3.873  20.939  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.863   5.833  18.265  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -24.583   6.422  17.904  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.596   6.789  16.418  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.932   7.735  15.991  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -23.453   5.429  18.195  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.305   5.078  19.671  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.241   4.011  19.955  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.284   2.865  19.467  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.258   4.392  20.765  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.050   4.892  17.944  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.431   7.330  18.483  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.637   4.507  17.647  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.508   5.836  17.837  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.036   5.983  20.216  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.263   4.706  20.031  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.524   3.754  21.001  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.250   5.321  21.144  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.367   6.029  15.629  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.464   6.230  14.188  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.392   7.384  13.800  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.097   8.147  12.878  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.982   4.960  13.527  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.019   3.776  13.544  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.658   2.524  13.027  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.995   2.613  11.599  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.778   1.731  10.938  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.295   0.705  11.575  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.023   1.896   9.650  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.866   5.248  16.048  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.465   6.447  13.807  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.893   4.648  14.036  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.241   5.169  12.492  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.158   4.004  12.921  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.688   3.590  14.562  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.977   1.685  13.171  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.576   2.335  13.588  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.616   3.390  11.073  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.107   0.574  12.560  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.880   0.046  11.080  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.625   2.684   9.156  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.606   1.236   9.159  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.518   7.508  14.503  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.498   8.541  14.190  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.220   9.850  14.921  1.00 24.67           C  
ATOM    641  O   HIS A  44     -27.585   9.869  15.974  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.912   8.051  14.515  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.385   6.918  13.628  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.657   7.083  12.279  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.632   5.617  13.903  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.051   5.927  11.770  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.041   5.023  12.733  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.722   6.847  15.253  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.464   8.754  13.123  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.940   7.705  15.550  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -30.616   8.879  14.426  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -30.522   5.135  14.867  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.334   5.750  10.733  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -31.298   4.051  12.634  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.730  10.949  14.364  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.619  12.262  14.991  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.742  13.186  14.541  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.132  13.186  13.370  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.286  12.900  14.661  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.192  14.181  15.230  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.223  10.864  13.487  1.00 24.67           H  
ATOM    662  HA  SER A  45     -28.694  12.139  16.072  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.478  12.270  15.037  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.175  12.968  13.581  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.944  14.691  14.875  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.260  13.971  15.479  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.311  14.934  15.179  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.821  16.048  14.261  1.00 24.67           C  
ATOM    669  O   SER A  46     -29.679  16.491  14.376  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.838  15.537  16.463  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.429  14.557  17.272  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.903  13.905  16.422  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.124  14.410  14.677  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.022  16.018  17.001  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.572  16.308  16.223  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.741  15.017  18.058  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.713  16.514  13.389  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.459  17.644  12.499  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.594  18.652  12.628  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.763  18.262  12.636  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.318  17.190  11.028  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.221  16.269  10.906  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.072  18.390  10.116  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.619  16.071  13.349  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.532  18.134  12.801  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.234  16.689  10.716  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.438  15.436  11.338  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.973  18.046   9.087  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -31.905  19.085  10.183  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.155  18.892  10.419  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.265  19.937  12.738  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.292  20.968  12.844  1.00 24.67           C  
ATOM    693  C   SER A  48     -32.803  22.345  12.418  1.00 24.67           C  
ATOM    694  O   SER A  48     -31.652  22.715  12.654  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.810  21.057  14.265  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.786  22.062  14.382  1.00 24.67           O  
ATOM    697  H   SER A  48     -31.288  20.201  12.738  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.122  20.692  12.188  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.236  20.100  14.561  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.983  21.271  14.941  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.348  22.901  14.132  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.696  23.106  11.804  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -33.418  24.483  11.431  1.00 24.67           C  
ATOM    704  C   ALA A  49     -33.293  25.321  12.705  1.00 24.67           C  
ATOM    705  O   ALA A  49     -33.999  25.024  13.677  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.523  25.030  10.541  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.613  22.718  11.618  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.483  24.491  10.884  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.310  26.053  10.254  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.600  24.415   9.646  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.470  24.999  11.084  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.500  26.420  12.716  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.374  27.377  13.814  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.743  27.815  14.331  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.906  28.087  15.520  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.630  28.533  13.148  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.780  27.862  12.094  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.634  26.735  11.553  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.779  26.929  14.619  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.350  29.251  12.726  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -31.038  29.076  13.894  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.499  28.590  11.317  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.840  27.506  12.546  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.215  27.060  10.686  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.953  25.899  11.325  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.714  27.887  13.420  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.090  28.227  13.740  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.266  29.502  14.560  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.023  29.509  15.531  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.702  27.059  14.489  1.00 24.67           C  
ATOM    731  OG  SER A  51     -36.635  25.879  13.718  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.496  27.672  12.461  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.625  28.361  12.797  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.187  26.909  15.434  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.738  27.292  14.714  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.693  25.576  13.761  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.593  30.585  14.175  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.756  31.820  14.930  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.200  32.282  14.905  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.873  32.210  13.875  1.00 24.67           O  
ATOM    741  CB  SER A  52     -34.919  32.954  14.387  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.183  34.136  15.135  1.00 24.67           O  
ATOM    743  H   SER A  52     -34.979  30.537  13.378  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.472  31.632  15.967  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -33.864  32.704  14.443  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.171  33.119  13.335  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.034  34.912  14.536  1.00 24.67           H  
ATOM    748  N   SER A  53     -37.660  32.793  16.037  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.001  33.350  16.164  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.072  34.805  15.685  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.155  35.399  15.656  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.461  33.258  17.604  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.695  34.091  18.430  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.050  32.795  16.839  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.674  32.753  15.544  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.511  33.547  17.664  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.377  32.230  17.944  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.701  34.961  18.002  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.919  35.404  15.368  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.893  36.811  14.980  1.00 24.67           C  
ATOM    761  C   MET A  54     -36.699  37.195  14.106  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.676  36.494  14.045  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.912  37.672  16.243  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.682  37.507  17.123  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.766  38.482  18.630  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.563  40.127  17.994  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.055  34.868  15.377  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.797  37.014  14.400  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.995  38.720  15.971  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -38.796  37.425  16.839  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.559  36.457  17.388  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.802  37.817  16.555  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.598  40.843  18.815  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.600  40.203  17.488  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -37.368  40.341  17.294  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.838  38.353  13.453  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.783  38.944  12.627  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.304  40.284  13.196  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.388  40.897  12.650  1.00 24.67           O  
ATOM    780  CB  THR A  55     -36.285  39.160  11.195  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.402  40.065  11.218  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -36.727  37.835  10.582  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.716  38.842  13.520  1.00 24.67           H  
ATOM    784  HA  THR A  55     -34.931  38.262  12.603  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.489  39.593  10.593  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.102  40.936  11.528  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.083  38.007   9.565  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.881  37.146  10.560  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -37.527  37.400  11.175  1.00 24.67           H  
ATOM    790  N   SER A  56     -35.945  40.700  14.296  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.763  41.983  14.994  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.281  43.165  14.156  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.086  43.191  12.936  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.296  42.220  15.364  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.131  43.441  16.045  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.639  40.072  14.667  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.322  41.916  15.911  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.941  41.404  15.990  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.680  42.241  14.479  1.00 24.67           H  
ATOM    800  HG  SER A  56     -34.520  44.134  15.469  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.014  44.118  14.765  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.518  45.302  14.109  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.323  46.164  13.786  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.297  46.065  14.459  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.440  45.928  15.159  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.911  45.420  16.490  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.382  44.024  16.202  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -38.063  45.022  13.200  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -38.406  47.026  15.079  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -39.483  45.626  14.966  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.124  46.093  16.863  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.713  45.423  17.243  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.506  43.865  16.845  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -38.172  43.275  16.362  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.441  46.978  12.754  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -35.339  47.838  12.376  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.617  49.282  12.758  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.773  49.683  12.886  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -35.089  47.690  10.877  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -34.835  46.219  10.456  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.573  45.622  11.072  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -32.481  46.173  10.885  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.703  44.504  11.800  1.00 24.67           N  
ATOM    824  H   GLN A  58     -37.304  47.006  12.228  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.443  47.517  12.908  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.952  48.063  10.322  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.225  48.282  10.585  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.680  45.605  10.776  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -34.736  46.173   9.373  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.903  44.083  12.218  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -34.615  44.059  11.948  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.552  50.071  12.903  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.660  51.498  13.214  1.00 24.67           C  
ATOM    834  C   SER A  59     -34.985  52.362  12.010  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.374  53.521  12.166  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.341  52.001  13.741  1.00 24.67           C  
ATOM    837  OG  SER A  59     -32.371  51.986  12.710  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.631  49.669  12.801  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.443  51.634  13.961  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.462  53.017  14.114  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.012  51.380  14.571  1.00 24.67           H  
ATOM    842  HG  SER A  59     -32.742  52.529  11.937  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.820  51.768  10.831  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.928  52.444   9.553  1.00 24.67           C  
ATOM    845  C   SER A  60     -33.849  53.512   9.528  1.00 24.67           C  
ATOM    846  O   SER A  60     -33.586  54.105   8.480  1.00 24.67           O  
ATOM    847  OXT SER A  60     -33.003  53.469  10.432  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.311  53.044   9.326  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.377  53.678   8.079  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.557  50.795  10.839  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.729  51.731   8.752  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.063  52.257   9.379  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.544  53.766  10.094  1.00 24.67           H  
ATOM    854  HG  SER A  60     -37.253  54.066   8.027  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644067 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       1.573   0.243  -0.124  1.00  6.04           N  
ATOM      2  CA  ILE A   1       2.909   0.671   0.236  1.00  6.04           C  
ATOM      3  C   ILE A   1       2.993   2.176   0.074  1.00  6.04           C  
ATOM      4  O   ILE A   1       3.440   2.880   0.985  1.00  6.04           O  
ATOM      5  CB  ILE A   1       3.959  -0.015  -0.650  1.00  6.04           C  
ATOM      6  CG1 ILE A   1       3.813  -1.526  -0.525  1.00  6.04           C  
ATOM      7  CG2 ILE A   1       5.356   0.422  -0.249  1.00  6.04           C  
ATOM      8  CD1 ILE A   1       3.954  -2.055   0.884  1.00  6.04           C  
ATOM      9 1H   ILE A   1       1.327  -0.602   0.368  1.00  6.04           H  
ATOM     10 2H   ILE A   1       0.929   0.981   0.121  1.00  6.04           H  
ATOM     11 3H   ILE A   1       1.532   0.095  -1.125  1.00  6.04           H  
ATOM     12  HA  ILE A   1       3.098   0.420   1.277  1.00  6.04           H  
ATOM     13  HB  ILE A   1       3.783   0.253  -1.692  1.00  6.04           H  
ATOM     14 1HG1 ILE A   1       2.836  -1.787  -0.876  1.00  6.04           H  
ATOM     15 2HG1 ILE A   1       4.556  -2.008  -1.159  1.00  6.04           H  
ATOM     16 1HG2 ILE A   1       6.088  -0.065  -0.892  1.00  6.04           H  
ATOM     17 2HG2 ILE A   1       5.442   1.499  -0.355  1.00  6.04           H  
ATOM     18 3HG2 ILE A   1       5.540   0.148   0.787  1.00  6.04           H  
ATOM     19 1HD1 ILE A   1       3.813  -3.131   0.885  1.00  6.04           H  
ATOM     20 2HD1 ILE A   1       4.946  -1.815   1.268  1.00  6.04           H  
ATOM     21 3HD1 ILE A   1       3.198  -1.595   1.520  1.00  6.04           H  
ATOM     22  N   GLU A   2       2.530   2.678  -1.073  1.00  8.11           N  
ATOM     23  CA  GLU A   2       2.541   4.121  -1.313  1.00  8.11           C  
ATOM     24  C   GLU A   2       1.162   4.611  -1.721  1.00  8.11           C  
ATOM     25  O   GLU A   2       0.400   3.893  -2.364  1.00  8.11           O  
ATOM     26  CB  GLU A   2       3.564   4.511  -2.389  1.00  8.11           C  
ATOM     27  CG  GLU A   2       5.017   4.194  -2.043  1.00  8.11           C  
ATOM     28  CD  GLU A   2       6.000   4.687  -3.081  1.00  8.11           C  
ATOM     29  OE1 GLU A   2       5.572   5.277  -4.045  1.00  8.11           O  
ATOM     30  OE2 GLU A   2       7.177   4.472  -2.906  1.00  8.11           O  
ATOM     31  H   GLU A   2       2.181   2.055  -1.803  1.00  8.11           H  
ATOM     32  HA  GLU A   2       2.811   4.631  -0.385  1.00  8.11           H  
ATOM     33 1HB  GLU A   2       3.321   3.989  -3.319  1.00  8.11           H  
ATOM     34 2HB  GLU A   2       3.491   5.579  -2.589  1.00  8.11           H  
ATOM     35 1HG  GLU A   2       5.257   4.630  -1.074  1.00  8.11           H  
ATOM     36 2HG  GLU A   2       5.114   3.120  -1.962  1.00  8.11           H  
ATOM     37  N   VAL A   3       0.839   5.847  -1.384  1.00 11.14           N  
ATOM     38  CA  VAL A   3      -0.466   6.418  -1.723  1.00 11.14           C  
ATOM     39  C   VAL A   3      -0.401   7.607  -2.660  1.00 11.14           C  
ATOM     40  O   VAL A   3      -1.249   8.491  -2.583  1.00 11.14           O  
ATOM     41  CB  VAL A   3      -1.209   6.833  -0.458  1.00 11.14           C  
ATOM     42  CG1 VAL A   3      -1.534   5.609   0.373  1.00 11.14           C  
ATOM     43  CG2 VAL A   3      -0.340   7.813   0.313  1.00 11.14           C  
ATOM     44  H   VAL A   3       1.501   6.411  -0.862  1.00 11.14           H  
ATOM     45  HA  VAL A   3      -1.062   5.647  -2.215  1.00 11.14           H  
ATOM     46  HB  VAL A   3      -2.155   7.310  -0.737  1.00 11.14           H  
ATOM     47 1HG1 VAL A   3      -2.078   5.911   1.265  1.00 11.14           H  
ATOM     48 2HG1 VAL A   3      -2.161   4.944  -0.227  1.00 11.14           H  
ATOM     49 3HG1 VAL A   3      -0.622   5.096   0.659  1.00 11.14           H  
ATOM     50 1HG2 VAL A   3      -0.863   8.131   1.212  1.00 11.14           H  
ATOM     51 2HG2 VAL A   3       0.598   7.332   0.586  1.00 11.14           H  
ATOM     52 3HG2 VAL A   3      -0.132   8.686  -0.318  1.00 11.14           H  
ATOM     53  N   ASP A   4       0.630   7.669  -3.499  1.00 14.98           N  
ATOM     54  CA  ASP A   4       0.743   8.768  -4.453  1.00 14.98           C  
ATOM     55  C   ASP A   4       0.475  10.096  -3.721  1.00 14.98           C  
ATOM     56  O   ASP A   4       1.000  10.310  -2.621  1.00 14.98           O  
ATOM     57  CB  ASP A   4      -0.296   8.548  -5.573  1.00 14.98           C  
ATOM     58  CG  ASP A   4      -0.058   9.365  -6.835  1.00 14.98           C  
ATOM     59  OD1 ASP A   4       0.857   9.103  -7.569  1.00 14.98           O  
ATOM     60  OD2 ASP A   4      -0.768  10.345  -6.960  1.00 14.98           O  
ATOM     61  H   ASP A   4       1.312   6.922  -3.499  1.00 14.98           H  
ATOM     62  HA  ASP A   4       1.753   8.786  -4.870  1.00 14.98           H  
ATOM     63 1HB  ASP A   4      -0.290   7.494  -5.853  1.00 14.98           H  
ATOM     64 2HB  ASP A   4      -1.304   8.760  -5.188  1.00 14.98           H  
ATOM     65  N   GLU A   5      -0.347  10.969  -4.329  1.00 19.01           N  
ATOM     66  CA  GLU A   5      -0.857  12.167  -3.708  1.00 19.01           C  
ATOM     67  C   GLU A   5      -2.352  12.089  -3.930  1.00 19.01           C  
ATOM     68  O   GLU A   5      -3.179  12.486  -3.101  1.00 19.01           O  
ATOM     69  CB  GLU A   5      -0.276  13.431  -4.356  1.00 19.01           C  
ATOM     70  CG  GLU A   5       1.247  13.578  -4.230  1.00 19.01           C  
ATOM     71  CD  GLU A   5       1.787  14.830  -4.896  1.00 19.01           C  
ATOM     72  OE1 GLU A   5       1.016  15.544  -5.494  1.00 19.01           O  
ATOM     73  OE2 GLU A   5       2.969  15.068  -4.802  1.00 19.01           O  
ATOM     74  H   GLU A   5      -0.710  10.779  -5.260  1.00 19.01           H  
ATOM     75  HA  GLU A   5      -0.650  12.152  -2.637  1.00 19.01           H  
ATOM     76 1HB  GLU A   5      -0.522  13.433  -5.423  1.00 19.01           H  
ATOM     77 2HB  GLU A   5      -0.739  14.311  -3.915  1.00 19.01           H  
ATOM     78 1HG  GLU A   5       1.514  13.594  -3.173  1.00 19.01           H  
ATOM     79 2HG  GLU A   5       1.720  12.706  -4.680  1.00 19.01           H  
ATOM     80  N   ASN A   6      -2.702  11.521  -5.083  1.00 22.29           N  
ATOM     81  CA  ASN A   6      -4.092  11.486  -5.537  1.00 22.29           C  
ATOM     82  C   ASN A   6      -4.857  10.276  -5.014  1.00 22.29           C  
ATOM     83  O   ASN A   6      -5.355   9.451  -5.784  1.00 22.29           O  
ATOM     84  CB  ASN A   6      -4.128  11.536  -7.049  1.00 22.29           C  
ATOM     85  CG  ASN A   6      -3.631  12.860  -7.586  1.00 22.29           C  
ATOM     86  OD1 ASN A   6      -3.976  13.929  -7.062  1.00 22.29           O  
ATOM     87  ND2 ASN A   6      -2.819  12.809  -8.608  1.00 22.29           N  
ATOM     88  H   ASN A   6      -1.960  11.136  -5.687  1.00 22.29           H  
ATOM     89  HA  ASN A   6      -4.597  12.374  -5.153  1.00 22.29           H  
ATOM     90 1HB  ASN A   6      -3.496  10.737  -7.448  1.00 22.29           H  
ATOM     91 2HB  ASN A   6      -5.143  11.364  -7.401  1.00 22.29           H  
ATOM     92 1HD2 ASN A   6      -2.452  13.652  -9.000  1.00 22.29           H  
ATOM     93 2HD2 ASN A   6      -2.551  11.920  -8.989  1.00 22.29           H  
ATOM     94  N   GLY A   7      -4.975  10.185  -3.701  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -5.667   9.046  -3.105  1.00 24.14           C  
ATOM     96  C   GLY A   7      -4.988   7.743  -3.522  1.00 24.14           C  
ATOM     97  O   GLY A   7      -3.781   7.602  -3.363  1.00 24.14           O  
ATOM     98  H   GLY A   7      -4.549  10.922  -3.137  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -5.645   9.135  -2.020  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -6.708   9.044  -3.420  1.00 24.14           H  
ATOM    101  N   THR A   8      -5.780   6.827  -4.094  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.364   5.494  -4.558  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.385   4.779  -3.601  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.254   5.138  -2.427  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.772   5.562  -6.018  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.609   4.225  -6.519  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.392   6.281  -6.090  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.751   7.073  -4.203  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.259   4.874  -4.621  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.472   6.098  -6.657  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.171   4.254  -7.380  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.045   6.282  -7.119  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.470   7.303  -5.764  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.662   5.763  -5.468  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.845   3.650  -4.064  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.877   2.854  -3.318  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.074   1.921  -4.229  1.00 24.13           C  
ATOM    118  O   LEU A   9      -2.647   1.100  -4.949  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.589   2.014  -2.251  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.693   1.102  -1.390  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.781   1.948  -0.534  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.567   0.214  -0.530  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.055   3.419  -5.022  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -2.180   3.531  -2.827  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -4.107   2.689  -1.573  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.327   1.387  -2.745  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -2.071   0.480  -2.040  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.152   1.312   0.068  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.174   2.560  -1.162  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.377   2.578   0.116  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -2.937  -0.436   0.077  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.186   0.834   0.120  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.208  -0.394  -1.167  1.00 24.13           H  
ATOM    134  N   ASP A  10      -0.748   2.027  -4.154  1.00 22.26           N  
ATOM    135  CA  ASP A  10       0.163   1.166  -4.904  1.00 22.26           C  
ATOM    136  C   ASP A  10       0.765   0.084  -4.002  1.00 22.26           C  
ATOM    137  O   ASP A  10       1.412   0.381  -2.982  1.00 22.26           O  
ATOM    138  CB  ASP A  10       1.282   1.976  -5.570  1.00 22.26           C  
ATOM    139  CG  ASP A  10       0.816   2.831  -6.776  1.00 22.26           C  
ATOM    140  OD1 ASP A  10      -0.252   2.591  -7.286  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       1.541   3.713  -7.165  1.00 22.26           O  
ATOM    142  H   ASP A  10      -0.355   2.730  -3.537  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -0.402   0.669  -5.691  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       1.730   2.644  -4.830  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       2.063   1.297  -5.907  1.00 22.26           H  
ATOM    146  N   LEU A  11       0.532  -1.175  -4.379  1.00 18.96           N  
ATOM    147  CA  LEU A  11       1.048  -2.330  -3.651  1.00 18.96           C  
ATOM    148  C   LEU A  11       2.041  -3.147  -4.463  1.00 18.96           C  
ATOM    149  O   LEU A  11       1.644  -3.939  -5.317  1.00 18.96           O  
ATOM    150  CB  LEU A  11      -0.110  -3.248  -3.251  1.00 18.96           C  
ATOM    151  CG  LEU A  11       0.287  -4.576  -2.560  1.00 18.96           C  
ATOM    152  CD1 LEU A  11       1.007  -4.302  -1.280  1.00 18.96           C  
ATOM    153  CD2 LEU A  11      -0.954  -5.406  -2.311  1.00 18.96           C  
ATOM    154  H   LEU A  11      -0.021  -1.333  -5.211  1.00 18.96           H  
ATOM    155  HA  LEU A  11       1.547  -1.975  -2.759  1.00 18.96           H  
ATOM    156 1HB  LEU A  11      -0.768  -2.701  -2.573  1.00 18.96           H  
ATOM    157 2HB  LEU A  11      -0.676  -3.499  -4.147  1.00 18.96           H  
ATOM    158  HG  LEU A  11       0.957  -5.129  -3.209  1.00 18.96           H  
ATOM    159 1HD1 LEU A  11       1.273  -5.245  -0.819  1.00 18.96           H  
ATOM    160 2HD1 LEU A  11       1.894  -3.735  -1.487  1.00 18.96           H  
ATOM    161 3HD1 LEU A  11       0.360  -3.743  -0.610  1.00 18.96           H  
ATOM    162 1HD2 LEU A  11      -0.668  -6.349  -1.840  1.00 18.96           H  
ATOM    163 2HD2 LEU A  11      -1.629  -4.859  -1.655  1.00 18.96           H  
ATOM    164 3HD2 LEU A  11      -1.451  -5.608  -3.259  1.00 18.96           H  
ATOM    165  N   SER A  12       3.326  -3.004  -4.159  1.00 14.94           N  
ATOM    166  CA  SER A  12       4.383  -3.713  -4.882  1.00 14.94           C  
ATOM    167  C   SER A  12       4.645  -5.080  -4.257  1.00 14.94           C  
ATOM    168  O   SER A  12       5.214  -5.982  -4.874  1.00 14.94           O  
ATOM    169  CB  SER A  12       5.647  -2.876  -4.876  1.00 14.94           C  
ATOM    170  OG  SER A  12       6.162  -2.749  -3.578  1.00 14.94           O  
ATOM    171  H   SER A  12       3.590  -2.343  -3.438  1.00 14.94           H  
ATOM    172  HA  SER A  12       4.059  -3.861  -5.914  1.00 14.94           H  
ATOM    173 1HB  SER A  12       6.395  -3.332  -5.526  1.00 14.94           H  
ATOM    174 2HB  SER A  12       5.422  -1.888  -5.278  1.00 14.94           H  
ATOM    175  HG  SER A  12       6.596  -3.586  -3.383  1.00 14.94           H  
ATOM    176  N   MET A  13       4.154  -5.257  -3.039  1.00 11.36           N  
ATOM    177  CA  MET A  13       4.409  -6.466  -2.277  1.00 11.36           C  
ATOM    178  C   MET A  13       3.471  -7.602  -2.647  1.00 11.36           C  
ATOM    179  O   MET A  13       3.498  -8.664  -2.029  1.00 11.36           O  
ATOM    180  CB  MET A  13       4.377  -6.174  -0.784  1.00 11.36           C  
ATOM    181  CG  MET A  13       5.458  -5.210  -0.339  1.00 11.36           C  
ATOM    182  SD  MET A  13       7.109  -5.775  -0.760  1.00 11.36           S  
ATOM    183  CE  MET A  13       7.281  -7.184   0.327  1.00 11.36           C  
ATOM    184  H   MET A  13       3.641  -4.501  -2.613  1.00 11.36           H  
ATOM    185  HA  MET A  13       5.417  -6.805  -2.518  1.00 11.36           H  
ATOM    186 1HB  MET A  13       3.435  -5.757  -0.508  1.00 11.36           H  
ATOM    187 2HB  MET A  13       4.497  -7.102  -0.228  1.00 11.36           H  
ATOM    188 1HG  MET A  13       5.304  -4.252  -0.822  1.00 11.36           H  
ATOM    189 2HG  MET A  13       5.409  -5.067   0.738  1.00 11.36           H  
ATOM    190 1HE  MET A  13       8.262  -7.637   0.180  1.00 11.36           H  
ATOM    191 2HE  MET A  13       7.185  -6.855   1.365  1.00 11.36           H  
ATOM    192 3HE  MET A  13       6.504  -7.914   0.107  1.00 11.36           H  
ATOM    193  N   HIS A  14       2.644  -7.394  -3.675  1.00  8.98           N  
ATOM    194  CA  HIS A  14       1.801  -8.471  -4.164  1.00  8.98           C  
ATOM    195  C   HIS A  14       2.678  -9.484  -4.910  1.00  8.98           C  
ATOM    196  O   HIS A  14       2.289 -10.631  -5.137  1.00  8.98           O  
ATOM    197  CB  HIS A  14       0.697  -7.984  -5.120  1.00  8.98           C  
ATOM    198  CG  HIS A  14       1.172  -7.508  -6.495  1.00  8.98           C  
ATOM    199  ND1 HIS A  14       1.699  -6.255  -6.727  1.00  8.98           N  
ATOM    200  CD2 HIS A  14       1.181  -8.144  -7.695  1.00  8.98           C  
ATOM    201  CE1 HIS A  14       1.997  -6.134  -8.007  1.00  8.98           C  
ATOM    202  NE2 HIS A  14       1.699  -7.268  -8.620  1.00  8.98           N  
ATOM    203  H   HIS A  14       2.630  -6.496  -4.135  1.00  8.98           H  
ATOM    204  HA  HIS A  14       1.326  -8.982  -3.326  1.00  8.98           H  
ATOM    205 1HB  HIS A  14      -0.024  -8.786  -5.273  1.00  8.98           H  
ATOM    206 2HB  HIS A  14       0.164  -7.158  -4.656  1.00  8.98           H  
ATOM    207  HD1 HIS A  14       1.794  -5.488  -6.077  1.00  8.98           H  
ATOM    208  HD2 HIS A  14       0.870  -9.141  -8.004  1.00  8.98           H  
ATOM    209  HE1 HIS A  14       2.421  -5.205  -8.382  1.00  8.98           H  
ATOM    210  N   LYS A  15       3.902  -9.064  -5.266  1.00  7.86           N  
ATOM    211  CA  LYS A  15       4.797  -9.902  -6.049  1.00  7.86           C  
ATOM    212  C   LYS A  15       5.497 -10.962  -5.198  1.00  7.86           C  
ATOM    213  O   LYS A  15       6.702 -10.906  -4.955  1.00  7.86           O  
ATOM    214  CB  LYS A  15       5.836  -9.021  -6.740  1.00  7.86           C  
ATOM    215  CG  LYS A  15       5.240  -8.067  -7.765  1.00  7.86           C  
ATOM    216  CD  LYS A  15       6.301  -7.208  -8.424  1.00  7.86           C  
ATOM    217  CE  LYS A  15       5.683  -6.252  -9.433  1.00  7.86           C  
ATOM    218  NZ  LYS A  15       6.712  -5.397 -10.093  1.00  7.86           N  
ATOM    219  H   LYS A  15       4.207  -8.119  -5.030  1.00  7.86           H  
ATOM    220  HA  LYS A  15       4.211 -10.414  -6.811  1.00  7.86           H  
ATOM    221 1HB  LYS A  15       6.353  -8.419  -5.992  1.00  7.86           H  
ATOM    222 2HB  LYS A  15       6.576  -9.646  -7.239  1.00  7.86           H  
ATOM    223 1HG  LYS A  15       4.692  -8.624  -8.523  1.00  7.86           H  
ATOM    224 2HG  LYS A  15       4.540  -7.410  -7.247  1.00  7.86           H  
ATOM    225 1HD  LYS A  15       6.816  -6.626  -7.658  1.00  7.86           H  
ATOM    226 2HD  LYS A  15       7.027  -7.843  -8.927  1.00  7.86           H  
ATOM    227 1HE  LYS A  15       5.155  -6.826 -10.193  1.00  7.86           H  
ATOM    228 2HE  LYS A  15       4.970  -5.610  -8.917  1.00  7.86           H  
ATOM    229 1HZ  LYS A  15       6.264  -4.774 -10.750  1.00  7.86           H  
ATOM    230 2HZ  LYS A  15       7.196  -4.855  -9.390  1.00  7.86           H  
ATOM    231 3HZ  LYS A  15       7.374  -5.980 -10.582  1.00  7.86           H  
ATOM    232  N   HIS A  16       4.722 -11.958  -4.788  1.00  7.88           N  
ATOM    233  CA  HIS A  16       5.236 -13.027  -3.939  1.00  7.88           C  
ATOM    234  C   HIS A  16       5.840 -14.117  -4.804  1.00  7.88           C  
ATOM    235  O   HIS A  16       5.141 -14.979  -5.338  1.00  7.88           O  
ATOM    236  CB  HIS A  16       4.104 -13.622  -3.091  1.00  7.88           C  
ATOM    237  CG  HIS A  16       4.543 -14.676  -2.100  1.00  7.88           C  
ATOM    238  ND1 HIS A  16       3.639 -15.493  -1.443  1.00  7.88           N  
ATOM    239  CD2 HIS A  16       5.772 -15.042  -1.653  1.00  7.88           C  
ATOM    240  CE1 HIS A  16       4.293 -16.317  -0.642  1.00  7.88           C  
ATOM    241  NE2 HIS A  16       5.586 -16.064  -0.742  1.00  7.88           N  
ATOM    242  H   HIS A  16       3.736 -11.908  -5.033  1.00  7.88           H  
ATOM    243  HA  HIS A  16       6.008 -12.642  -3.276  1.00  7.88           H  
ATOM    244 1HB  HIS A  16       3.612 -12.820  -2.537  1.00  7.88           H  
ATOM    245 2HB  HIS A  16       3.359 -14.066  -3.748  1.00  7.88           H  
ATOM    246  HD1 HIS A  16       2.642 -15.479  -1.548  1.00  7.88           H  
ATOM    247  HD2 HIS A  16       6.780 -14.687  -1.879  1.00  7.88           H  
ATOM    248  HE1 HIS A  16       3.753 -17.042  -0.031  1.00  7.88           H  
ATOM    249  N   ARG A  17       7.163 -14.109  -4.921  1.00  9.07           N  
ATOM    250  CA  ARG A  17       7.834 -15.009  -5.852  1.00  9.07           C  
ATOM    251  C   ARG A  17       8.070 -16.425  -5.332  1.00  9.07           C  
ATOM    252  O   ARG A  17       9.212 -16.864  -5.203  1.00  9.07           O  
ATOM    253  CB  ARG A  17       9.172 -14.417  -6.262  1.00  9.07           C  
ATOM    254  CG  ARG A  17       9.088 -13.114  -7.058  1.00  9.07           C  
ATOM    255  CD  ARG A  17      10.446 -12.604  -7.416  1.00  9.07           C  
ATOM    256  NE  ARG A  17      10.391 -11.369  -8.190  1.00  9.07           N  
ATOM    257  CZ  ARG A  17      11.469 -10.724  -8.682  1.00  9.07           C  
ATOM    258  NH1 ARG A  17      12.676 -11.202  -8.474  1.00  9.07           N  
ATOM    259  NH2 ARG A  17      11.312  -9.609  -9.374  1.00  9.07           N  
ATOM    260  H   ARG A  17       7.697 -13.410  -4.422  1.00  9.07           H  
ATOM    261  HA  ARG A  17       7.212 -15.082  -6.745  1.00  9.07           H  
ATOM    262 1HB  ARG A  17       9.767 -14.220  -5.373  1.00  9.07           H  
ATOM    263 2HB  ARG A  17       9.717 -15.139  -6.869  1.00  9.07           H  
ATOM    264 1HG  ARG A  17       8.526 -13.283  -7.975  1.00  9.07           H  
ATOM    265 2HG  ARG A  17       8.581 -12.352  -6.457  1.00  9.07           H  
ATOM    266 1HD  ARG A  17      11.007 -12.408  -6.503  1.00  9.07           H  
ATOM    267 2HD  ARG A  17      10.971 -13.354  -8.009  1.00  9.07           H  
ATOM    268  HE  ARG A  17       9.480 -10.969  -8.369  1.00  9.07           H  
ATOM    269 1HH1 ARG A  17      12.798 -12.054  -7.946  1.00  9.07           H  
ATOM    270 2HH1 ARG A  17      13.482 -10.718  -8.844  1.00  9.07           H  
ATOM    271 1HH2 ARG A  17      10.386  -9.241  -9.534  1.00  9.07           H  
ATOM    272 2HH2 ARG A  17      12.118  -9.126  -9.741  1.00  9.07           H  
ATOM    273  N   LYS A  18       6.980 -17.131  -5.056  1.00 11.51           N  
ATOM    274  CA  LYS A  18       7.011 -18.533  -4.632  1.00 11.51           C  
ATOM    275  C   LYS A  18       8.038 -18.865  -3.549  1.00 11.51           C  
ATOM    276  O   LYS A  18       8.972 -19.620  -3.821  1.00 11.51           O  
ATOM    277  CB  LYS A  18       7.260 -19.435  -5.842  1.00 11.51           C  
ATOM    278  CG  LYS A  18       6.179 -19.364  -6.913  1.00 11.51           C  
ATOM    279  CD  LYS A  18       6.476 -20.313  -8.065  1.00 11.51           C  
ATOM    280  CE  LYS A  18       5.407 -20.228  -9.150  1.00 11.51           C  
ATOM    281  NZ  LYS A  18       5.710 -21.127 -10.300  1.00 11.51           N  
ATOM    282  H   LYS A  18       6.089 -16.647  -5.183  1.00 11.51           H  
ATOM    283  HA  LYS A  18       6.028 -18.773  -4.225  1.00 11.51           H  
ATOM    284 1HB  LYS A  18       8.213 -19.172  -6.304  1.00 11.51           H  
ATOM    285 2HB  LYS A  18       7.338 -20.471  -5.507  1.00 11.51           H  
ATOM    286 1HG  LYS A  18       5.216 -19.626  -6.472  1.00 11.51           H  
ATOM    287 2HG  LYS A  18       6.116 -18.346  -7.297  1.00 11.51           H  
ATOM    288 1HD  LYS A  18       7.445 -20.066  -8.501  1.00 11.51           H  
ATOM    289 2HD  LYS A  18       6.516 -21.337  -7.692  1.00 11.51           H  
ATOM    290 1HE  LYS A  18       4.444 -20.510  -8.725  1.00 11.51           H  
ATOM    291 2HE  LYS A  18       5.347 -19.201  -9.510  1.00 11.51           H  
ATOM    292 1HZ  LYS A  18       4.982 -21.041 -10.996  1.00 11.51           H  
ATOM    293 2HZ  LYS A  18       6.597 -20.865 -10.708  1.00 11.51           H  
ATOM    294 3HZ  LYS A  18       5.756 -22.083  -9.979  1.00 11.51           H  
ATOM    295  N   ARG A  19       7.905 -18.313  -2.339  1.00 15.13           N  
ATOM    296  CA  ARG A  19       8.906 -18.610  -1.311  1.00 15.13           C  
ATOM    297  C   ARG A  19       9.172 -20.106  -1.261  1.00 15.13           C  
ATOM    298  O   ARG A  19       8.241 -20.919  -1.215  1.00 15.13           O  
ATOM    299  CB  ARG A  19       8.471 -18.152   0.070  1.00 15.13           C  
ATOM    300  CG  ARG A  19       7.314 -18.931   0.675  1.00 15.13           C  
ATOM    301  CD  ARG A  19       7.000 -18.449   2.053  1.00 15.13           C  
ATOM    302  NE  ARG A  19       6.462 -17.097   2.039  1.00 15.13           N  
ATOM    303  CZ  ARG A  19       6.255 -16.334   3.139  1.00 15.13           C  
ATOM    304  NH1 ARG A  19       6.541 -16.806   4.335  1.00 15.13           N  
ATOM    305  NH2 ARG A  19       5.766 -15.113   3.015  1.00 15.13           N  
ATOM    306  H   ARG A  19       7.130 -17.695  -2.135  1.00 15.13           H  
ATOM    307  HA  ARG A  19       9.833 -18.098  -1.572  1.00 15.13           H  
ATOM    308 1HB  ARG A  19       9.310 -18.228   0.757  1.00 15.13           H  
ATOM    309 2HB  ARG A  19       8.175 -17.105   0.026  1.00 15.13           H  
ATOM    310 1HG  ARG A  19       6.427 -18.812   0.056  1.00 15.13           H  
ATOM    311 2HG  ARG A  19       7.581 -19.989   0.734  1.00 15.13           H  
ATOM    312 1HD  ARG A  19       6.262 -19.109   2.508  1.00 15.13           H  
ATOM    313 2HD  ARG A  19       7.909 -18.451   2.653  1.00 15.13           H  
ATOM    314  HE  ARG A  19       6.223 -16.698   1.122  1.00 15.13           H  
ATOM    315 1HH1 ARG A  19       6.914 -17.738   4.435  1.00 15.13           H  
ATOM    316 2HH1 ARG A  19       6.387 -16.233   5.153  1.00 15.13           H  
ATOM    317 1HH2 ARG A  19       5.552 -14.747   2.095  1.00 15.13           H  
ATOM    318 2HH2 ARG A  19       5.614 -14.544   3.833  1.00 15.13           H  
ATOM    319  N   GLU A  20      10.442 -20.481  -1.199  1.00 19.15           N  
ATOM    320  CA  GLU A  20      10.811 -21.889  -1.224  1.00 19.15           C  
ATOM    321  C   GLU A  20      10.682 -22.603   0.114  1.00 19.15           C  
ATOM    322  O   GLU A  20      11.679 -22.975   0.733  1.00 19.15           O  
ATOM    323  CB  GLU A  20      12.244 -22.037  -1.743  1.00 19.15           C  
ATOM    324  CG  GLU A  20      12.438 -21.560  -3.184  1.00 19.15           C  
ATOM    325  CD  GLU A  20      13.856 -21.718  -3.688  1.00 19.15           C  
ATOM    326  OE1 GLU A  20      14.713 -22.068  -2.910  1.00 19.15           O  
ATOM    327  OE2 GLU A  20      14.079 -21.486  -4.854  1.00 19.15           O  
ATOM    328  H   GLU A  20      11.167 -19.776  -1.201  1.00 19.15           H  
ATOM    329  HA  GLU A  20      10.143 -22.388  -1.931  1.00 19.15           H  
ATOM    330 1HB  GLU A  20      12.922 -21.470  -1.105  1.00 19.15           H  
ATOM    331 2HB  GLU A  20      12.543 -23.084  -1.691  1.00 19.15           H  
ATOM    332 1HG  GLU A  20      11.771 -22.131  -3.831  1.00 19.15           H  
ATOM    333 2HG  GLU A  20      12.144 -20.511  -3.249  1.00 19.15           H  
ATOM    334  N   ASN A  21       9.444 -22.805   0.546  1.00 22.37           N  
ATOM    335  CA  ASN A  21       9.171 -23.507   1.794  1.00 22.37           C  
ATOM    336  C   ASN A  21       7.820 -24.199   1.718  1.00 22.37           C  
ATOM    337  O   ASN A  21       6.774 -23.571   1.860  1.00 22.37           O  
ATOM    338  CB  ASN A  21       9.214 -22.595   3.002  1.00 22.37           C  
ATOM    339  CG  ASN A  21       9.137 -23.387   4.319  1.00 22.37           C  
ATOM    340  OD1 ASN A  21       8.661 -24.537   4.406  1.00 22.37           O  
ATOM    341  ND2 ASN A  21       9.617 -22.766   5.372  1.00 22.37           N  
ATOM    342  H   ASN A  21       8.690 -22.434  -0.037  1.00 22.37           H  
ATOM    343  HA  ASN A  21       9.926 -24.283   1.927  1.00 22.37           H  
ATOM    344 1HB  ASN A  21      10.141 -22.018   2.990  1.00 22.37           H  
ATOM    345 2HB  ASN A  21       8.384 -21.891   2.957  1.00 22.37           H  
ATOM    346 1HD2 ASN A  21       9.604 -23.217   6.265  1.00 22.37           H  
ATOM    347 2HD2 ASN A  21       9.996 -21.845   5.279  1.00 22.37           H  
ATOM    348  N   ALA A  22       7.852 -25.501   1.465  1.00 24.17           N  
ATOM    349  CA  ALA A  22       6.647 -26.313   1.317  1.00 24.17           C  
ATOM    350  C   ALA A  22       5.791 -26.335   2.585  1.00 24.17           C  
ATOM    351  O   ALA A  22       4.583 -26.565   2.514  1.00 24.17           O  
ATOM    352  CB  ALA A  22       7.022 -27.734   0.944  1.00 24.17           C  
ATOM    353  H   ALA A  22       8.752 -25.949   1.364  1.00 24.17           H  
ATOM    354  HA  ALA A  22       6.046 -25.879   0.520  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       6.116 -28.326   0.808  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       7.597 -27.729   0.021  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       7.618 -28.164   1.734  1.00 24.17           H  
ATOM    358  N   PHE A  23       6.434 -26.187   3.749  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.743 -26.287   5.028  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.103 -25.155   6.000  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.865 -25.392   6.939  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.067 -27.626   5.688  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.712 -28.809   4.840  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       6.683 -29.441   4.087  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.413 -29.267   4.757  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.369 -30.512   3.273  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.093 -30.336   3.948  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.074 -30.960   3.205  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.415 -25.922   3.751  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.669 -26.254   4.842  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.131 -27.673   5.911  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.527 -27.706   6.630  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.711 -29.079   4.138  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.636 -28.770   5.339  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.149 -31.000   2.688  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.063 -30.685   3.890  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.821 -31.798   2.561  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.607 -23.922   5.807  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.918 -22.763   6.622  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.571 -23.049   8.076  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.611 -23.767   8.361  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.997 -21.683   6.039  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.747 -22.129   4.618  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.682 -23.636   4.698  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.976 -22.502   6.508  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.079 -21.613   6.639  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.493 -20.704   6.101  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.815 -21.685   4.231  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.559 -21.786   3.956  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.675 -23.989   4.930  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.035 -24.009   3.756  1.00 24.67           H  
ATOM    392  N   SER A  25       6.348 -22.484   8.995  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.114 -22.698  10.419  1.00 24.67           C  
ATOM    394  C   SER A  25       4.721 -22.248  10.835  1.00 24.67           C  
ATOM    395  O   SER A  25       4.229 -21.216  10.375  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.148 -21.962  11.243  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.882 -22.098  12.613  1.00 24.67           O  
ATOM    398  H   SER A  25       7.119 -21.901   8.704  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.202 -23.766  10.622  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.139 -22.354  11.020  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.143 -20.908  10.971  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.975 -21.763  12.748  1.00 24.67           H  
ATOM    403  N   SER A  26       4.102 -23.027  11.718  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.771 -22.724  12.226  1.00 24.67           C  
ATOM    405  C   SER A  26       2.710 -21.401  12.960  1.00 24.67           C  
ATOM    406  O   SER A  26       3.613 -21.055  13.721  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.292 -23.817  13.157  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.047 -23.483  13.740  1.00 24.67           O  
ATOM    409  H   SER A  26       4.573 -23.862  12.037  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.091 -22.671  11.375  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.193 -24.745  12.595  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.031 -23.986  13.940  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.692 -24.313  14.082  1.00 24.67           H  
ATOM    414  N   SER A  27       1.603 -20.698  12.758  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.317 -19.428  13.413  1.00 24.67           C  
ATOM    416  C   SER A  27       0.676 -19.613  14.787  1.00 24.67           C  
ATOM    417  O   SER A  27       0.395 -18.627  15.475  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.406 -18.593  12.537  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.849 -19.199  12.401  1.00 24.67           O  
ATOM    420  H   SER A  27       0.921 -21.068  12.115  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.257 -18.894  13.546  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.286 -17.607  12.984  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.862 -18.460  11.558  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.140 -19.421  13.302  1.00 24.67           H  
ATOM    425  N   SER A  28       0.407 -20.865  15.173  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.277 -21.162  16.428  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.594 -20.422  16.484  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.342 -20.408  15.498  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.576 -20.774  17.627  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.026 -21.193  18.824  1.00 24.67           O  
ATOM    431  H   SER A  28       0.685 -21.650  14.576  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.478 -22.235  16.470  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.558 -21.229  17.531  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.717 -19.698  17.656  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.087 -22.150  18.772  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.892 -19.812  17.621  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.143 -19.090  17.744  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.097 -17.949  18.744  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.770 -18.131  19.913  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.265 -20.042  18.153  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.879 -19.256  18.253  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.240 -19.871  18.400  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.382 -18.671  16.761  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.326 -20.863  17.435  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.030 -20.466  19.123  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.947 -18.939  16.965  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.456 -16.772  18.248  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.553 -15.533  19.009  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.303 -14.507  18.187  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.200 -14.501  16.959  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.194 -14.971  19.372  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.333 -13.735  20.057  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.694 -16.739  17.271  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.118 -15.725  19.922  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.660 -15.678  20.009  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.597 -14.831  18.470  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.439 -13.506  20.360  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.013 -13.610  18.855  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.663 -12.508  18.156  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.739 -11.302  18.004  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.097 -10.327  17.341  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.918 -12.097  18.899  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.858 -13.137  18.903  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.081 -13.687  19.860  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.945 -12.848  17.160  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.668 -11.829  19.922  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.349 -11.213  18.423  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.051 -13.318  17.978  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.564 -11.353  18.651  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.606 -10.245  18.644  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.273  -8.867  18.800  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.030  -7.987  17.975  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.795 -10.251  17.361  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.049 -11.436  17.225  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.312 -12.203  19.151  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.915 -10.393  19.473  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.457 -10.128  16.500  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.118  -9.397  17.376  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.678 -12.120  16.986  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.090  -8.630  19.845  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.864  -7.418  20.002  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.955  -6.230  20.266  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.920  -6.368  20.915  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.716  -7.727  21.242  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.902  -8.757  22.023  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.193  -9.579  20.971  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.482  -7.256  19.112  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.897  -6.803  21.817  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.700  -8.105  20.928  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.202  -8.240  22.693  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.564  -9.361  22.660  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.200  -9.881  21.326  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.823 -10.429  20.732  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.378  -5.054  19.805  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.650  -3.818  20.089  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.335  -2.978  21.169  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.879  -1.880  21.499  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.218  -5.009  19.250  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.631  -4.053  20.400  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.570  -3.232  19.175  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.453  -3.478  21.689  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.223  -2.745  22.689  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.990  -3.747  23.554  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.399  -4.801  23.072  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.205  -1.767  21.998  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.309  -2.559  21.308  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.746  -0.715  22.995  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.762  -4.385  21.385  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.542  -2.179  23.324  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.664  -1.239  21.213  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.973  -1.876  20.783  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.865  -3.253  20.596  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.875  -3.120  22.048  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.394  -0.027  22.465  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.286  -1.147  23.785  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.906  -0.162  23.411  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.245  -3.399  24.812  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.026  -4.256  25.711  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.541  -4.021  25.591  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.332  -4.712  26.228  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.557  -4.054  27.149  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.120  -4.534  27.386  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.669  -4.332  28.824  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.236  -4.818  29.020  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.759  -4.602  30.407  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.879  -2.522  25.163  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.840  -5.294  25.439  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.605  -2.993  27.404  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.217  -4.586  27.832  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.057  -5.598  27.145  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.441  -3.996  26.726  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.728  -3.276  29.082  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.326  -4.892  29.494  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.190  -5.883  28.790  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.584  -4.280  28.333  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.810  -4.938  30.491  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.788  -3.616  30.626  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.350  -5.109  31.052  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.890  -3.045  24.755  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.216  -2.518  24.399  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.787  -1.641  25.530  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.439  -1.844  26.691  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.216  -3.641  24.067  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.652  -4.355  25.200  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.115  -2.603  24.295  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.077  -1.917  23.504  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.079  -3.249  23.551  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.732  -4.331  23.380  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.862  -4.648  25.655  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.639  -0.631  25.214  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.398   0.210  26.147  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.533  -0.548  26.842  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.086  -0.116  27.866  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.945   1.312  25.219  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.010   0.687  23.856  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -12.827  -0.243  23.786  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.702   0.622  26.891  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.951   1.604  25.567  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.312   2.209  25.270  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.973   0.146  23.755  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.002   1.460  23.068  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.119  -1.074  23.150  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.938   0.284  23.402  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.880  -1.690  26.270  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.991  -2.516  26.697  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.248  -1.643  26.813  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.307  -0.536  26.278  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.589  -3.170  28.056  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.409  -4.411  28.524  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.467  -4.619  28.016  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.954  -5.102  29.396  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.366  -2.005  25.461  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.169  -3.290  25.955  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.542  -3.464  27.987  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.659  -2.411  28.837  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.225  -2.100  27.577  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.420  -1.315  27.840  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.153  -0.101  28.735  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.690   0.990  28.509  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.457  -2.217  28.482  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.154  -3.050  27.935  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.793  -0.950  26.885  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.366  -1.680  28.656  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.661  -3.057  27.823  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.069  -2.590  29.427  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.312  -0.289  29.753  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.110   0.743  30.772  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.511   2.058  30.292  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.824   3.106  30.853  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.217   0.216  31.887  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.890   0.023  31.443  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.848  -1.179  29.845  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.084   0.961  31.207  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.221   0.920  32.713  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.621  -0.720  32.268  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.925  -0.690  30.783  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.689   2.047  29.243  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.114   3.298  28.788  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.854   3.789  27.542  1.00 24.67           C  
ATOM    600  O   GLN A  42     -16.435   4.757  26.898  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.623   3.133  28.509  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.842   2.580  29.693  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.929   3.402  30.947  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.579   4.588  30.982  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.417   2.760  32.007  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.407   1.179  28.787  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.233   4.039  29.573  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.485   2.462  27.701  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.189   4.088  28.222  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.240   1.589  29.903  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.795   2.504  29.404  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.511   3.231  32.885  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.715   1.783  31.914  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.914   3.068  27.170  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.715   3.362  25.994  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.977   4.140  26.357  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.307   5.155  25.737  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.088   2.062  25.301  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.869   2.175  24.016  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.147   0.812  23.437  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.074   0.032  24.263  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.160  -1.319  24.278  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.358  -2.053  23.534  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.063  -1.895  25.054  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.222   2.292  27.749  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.115   3.966  25.313  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.179   1.511  25.080  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.677   1.450  25.977  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.825   2.667  24.222  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.305   2.761  23.292  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.586   0.920  22.447  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.211   0.257  23.363  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.717   0.543  24.863  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.667  -1.608  22.945  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.432  -3.059  23.553  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.680  -1.299  25.616  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.151  -2.899  25.080  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.693   3.643  27.357  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.945   4.262  27.775  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.709   5.470  28.673  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.717   5.535  29.399  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.829   3.241  28.487  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.293   2.140  27.578  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.206   2.342  26.556  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.968   0.837  27.540  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.415   1.198  25.929  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.673   0.262  26.507  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.363   2.800  27.828  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.485   4.610  26.896  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.266   2.791  29.311  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.698   3.738  28.913  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.645   3.209  26.316  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.296   0.250  28.141  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.104   1.146  25.083  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.644   6.416  28.650  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.559   7.589  29.513  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.947   8.114  29.885  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.786   8.382  29.018  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.749   8.673  28.821  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.663   9.834  29.600  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.428   6.317  28.023  1.00 24.67           H  
ATOM    662  HA  SER A  45     -22.046   7.304  30.433  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.745   8.297  28.618  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.204   8.910  27.860  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.368   9.549  30.466  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.172   8.317  31.182  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.464   8.785  31.685  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.648  10.285  31.490  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.701  11.063  32.447  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.595   8.442  33.154  1.00 24.67           C  
ATOM    671  OG  SER A  46     -25.554   7.053  33.353  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.438   8.109  31.842  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.254   8.272  31.134  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.792   8.918  33.712  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.536   8.838  33.536  1.00 24.67           H  
ATOM    676  HG  SER A  46     -25.685   6.916  34.299  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.787  10.684  30.232  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.878  12.086  29.826  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.237  12.720  30.118  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.961  13.125  29.207  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.558  12.223  28.329  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.418  11.358  27.575  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.116  11.839  28.066  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.749   9.950  29.524  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.127  12.645  30.384  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.724  13.253  28.017  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.218  10.440  27.803  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.899  11.937  27.003  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.453  12.491  28.632  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.957  10.811  28.373  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.575  12.786  31.397  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.826  13.364  31.869  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.923  14.836  31.558  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.923  15.559  31.595  1.00 24.67           O  
ATOM    695  CB  SER A  48     -28.989  13.210  33.364  1.00 24.67           C  
ATOM    696  OG  SER A  48     -30.167  13.871  33.809  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.906  12.400  32.063  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.651  12.854  31.367  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.038  12.154  33.618  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.122  13.630  33.865  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.055  14.851  33.615  1.00 24.67           H  
ATOM    702  N   ALA A  49     -30.128  15.291  31.262  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.328  16.708  31.095  1.00 24.67           C  
ATOM    704  C   ALA A  49     -30.032  17.343  32.455  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.160  16.640  33.468  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.741  17.028  30.639  1.00 24.67           C  
ATOM    707  H   ALA A  49     -30.908  14.649  31.199  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.632  17.053  30.344  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.860  18.106  30.528  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -31.933  16.544  29.683  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.452  16.664  31.380  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.545  18.593  32.522  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.343  19.355  33.743  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.643  19.542  34.514  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.712  19.679  33.919  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.847  20.710  33.220  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.231  20.405  31.880  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.064  19.285  31.303  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.583  18.861  34.364  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.690  21.414  33.157  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -28.128  21.140  33.931  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.237  21.308  31.249  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.178  20.115  32.007  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.901  19.666  30.701  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.366  18.663  30.731  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.534  19.583  35.837  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.680  19.841  36.697  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.815  21.341  36.887  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.810  22.051  36.897  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.512  19.160  38.038  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.559  19.504  38.908  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.629  19.444  36.260  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.582  19.466  36.214  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.493  18.080  37.897  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.560  19.452  38.477  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.501  20.469  39.031  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.043  21.832  37.019  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.241  23.257  37.252  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.604  23.709  38.549  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.682  23.020  39.567  1.00 24.67           O  
ATOM    741  CB  SER A  52     -34.714  23.612  37.282  1.00 24.67           C  
ATOM    742  OG  SER A  52     -34.914  24.981  37.607  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.836  21.208  36.978  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.769  23.806  36.434  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.148  23.406  36.305  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.229  22.983  38.007  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.817  25.181  37.331  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.022  24.897  38.496  1.00 24.67           N  
ATOM    749  CA  SER A  53     -31.419  25.562  39.636  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.081  26.918  39.819  1.00 24.67           C  
ATOM    751  O   SER A  53     -31.516  27.820  40.436  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.928  25.738  39.428  1.00 24.67           C  
ATOM    753  OG  SER A  53     -29.661  26.495  38.274  1.00 24.67           O  
ATOM    754  H   SER A  53     -32.000  25.370  37.606  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.593  24.966  40.529  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -29.495  26.228  40.299  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -29.459  24.755  39.340  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.705  26.534  38.200  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.266  27.079  39.226  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.950  28.367  39.271  1.00 24.67           C  
ATOM    761  C   MET A  54     -34.486  28.719  40.648  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.930  27.853  41.406  1.00 24.67           O  
ATOM    763  CB  MET A  54     -35.098  28.389  38.272  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.662  28.376  36.817  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.058  28.330  35.686  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.740  29.967  35.940  1.00 24.67           C  
ATOM    767  H   MET A  54     -33.701  26.292  38.736  1.00 24.67           H  
ATOM    768  HA  MET A  54     -33.234  29.139  38.996  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -35.741  27.529  38.441  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -35.699  29.285  38.435  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -34.073  29.266  36.608  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.038  27.501  36.633  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.618  30.097  35.305  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -37.027  30.084  36.987  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.993  30.717  35.683  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.467  30.013  40.941  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.994  30.571  42.177  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.934  31.712  41.827  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.072  32.055  40.650  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.869  31.091  43.092  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.248  32.231  42.482  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.820  30.006  43.314  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.066  30.648  40.267  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.559  29.805  42.706  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.289  31.385  44.051  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.911  32.918  42.350  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.034  30.387  43.962  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.288  29.138  43.779  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.384  29.711  42.360  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.566  32.304  42.835  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.457  33.434  42.604  1.00 24.67           C  
ATOM    792  C   SER A  56     -37.569  34.308  43.868  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.548  33.770  44.979  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.839  32.921  42.221  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.746  33.970  42.002  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.421  31.967  43.776  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.059  33.983  41.761  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.764  32.317  41.320  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -39.217  32.280  43.013  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.752  34.500  42.824  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.655  35.651  43.727  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.927  36.600  44.793  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.235  36.244  45.463  1.00 24.67           C  
ATOM    804  O   PRO A  57     -40.165  35.780  44.799  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.014  37.937  44.048  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.160  37.746  42.823  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.359  36.299  42.423  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.099  36.590  45.514  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.063  38.160  43.806  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -37.656  38.750  44.699  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.468  38.452  42.037  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -36.108  37.973  43.056  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.198  36.187  41.716  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.395  35.962  42.009  1.00 24.67           H  
ATOM    815  N   GLN A  58     -39.298  36.454  46.772  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.491  36.136  47.542  1.00 24.67           C  
ATOM    817  C   GLN A  58     -41.299  37.371  47.890  1.00 24.67           C  
ATOM    818  O   GLN A  58     -40.776  38.484  47.916  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.092  35.386  48.809  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.338  34.088  48.526  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -40.202  33.073  47.799  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.259  32.675  48.312  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.777  32.651  46.609  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.493  36.835  47.247  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.124  35.482  46.942  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -39.464  36.025  49.434  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -40.983  35.143  49.390  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.471  34.306  47.901  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -39.017  33.653  49.474  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.318  31.988  46.092  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.906  33.000  46.202  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.583  37.158  48.179  1.00 24.67           N  
ATOM    833  CA  SER A  59     -43.499  38.217  48.602  1.00 24.67           C  
ATOM    834  C   SER A  59     -43.412  38.538  50.100  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.034  39.489  50.577  1.00 24.67           O  
ATOM    836  CB  SER A  59     -44.921  37.833  48.247  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.342  36.720  48.993  1.00 24.67           O  
ATOM    838  H   SER A  59     -42.939  36.213  48.109  1.00 24.67           H  
ATOM    839  HA  SER A  59     -43.244  39.126  48.051  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.583  38.677  48.438  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -44.984  37.609  47.183  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.406  37.020  49.906  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.665  37.715  50.829  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.512  37.848  52.273  1.00 24.67           C  
ATOM    845  C   SER A  60     -41.125  37.385  52.708  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.346  38.172  53.264  1.00 24.67           O  
ATOM    847  OXT SER A  60     -40.775  36.229  52.500  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.574  37.024  52.982  1.00 24.67           C  
ATOM    849  OG  SER A  60     -43.432  37.111  54.373  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.185  36.971  50.348  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.634  38.901  52.546  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.567  37.380  52.695  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.492  35.977  52.666  1.00 24.67           H  
ATOM    854  HG  SER A  60     -43.562  38.042  54.597  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644067 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.546   0.625   0.823  1.00  4.73           N  
ATOM      2  CA  ILE A   1       1.841   0.474   1.451  1.00  4.73           C  
ATOM      3  C   ILE A   1       2.437   1.860   1.749  1.00  4.73           C  
ATOM      4  O   ILE A   1       2.059   2.501   2.728  1.00  4.73           O  
ATOM      5  CB  ILE A   1       2.775  -0.390   0.560  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       2.139  -1.763   0.360  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       4.181  -0.627   1.221  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       1.949  -2.545   1.652  1.00  4.73           C  
ATOM      9 1H   ILE A   1      -0.104  -0.032   1.236  1.00  4.73           H  
ATOM     10 2H   ILE A   1       0.210   1.563   0.956  1.00  4.73           H  
ATOM     11 3H   ILE A   1       0.639   0.425  -0.171  1.00  4.73           H  
ATOM     12  HA  ILE A   1       1.710  -0.049   2.395  1.00  4.73           H  
ATOM     13  HB  ILE A   1       2.881   0.077  -0.419  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       1.160  -1.624  -0.101  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       2.757  -2.328  -0.324  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       4.768  -1.250   0.561  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       4.731   0.277   1.399  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       4.041  -1.137   2.176  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       1.476  -3.502   1.441  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       2.918  -2.715   2.124  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       1.310  -1.976   2.323  1.00  4.73           H  
ATOM     22  N   GLU A   2       3.376   2.311   0.918  1.00  6.66           N  
ATOM     23  CA  GLU A   2       4.123   3.555   1.130  1.00  6.66           C  
ATOM     24  C   GLU A   2       3.427   4.868   0.732  1.00  6.66           C  
ATOM     25  O   GLU A   2       3.475   5.837   1.492  1.00  6.66           O  
ATOM     26  CB  GLU A   2       5.443   3.438   0.363  1.00  6.66           C  
ATOM     27  CG  GLU A   2       6.408   4.600   0.536  1.00  6.66           C  
ATOM     28  CD  GLU A   2       7.743   4.361  -0.151  1.00  6.66           C  
ATOM     29  OE1 GLU A   2       7.900   3.328  -0.759  1.00  6.66           O  
ATOM     30  OE2 GLU A   2       8.607   5.205  -0.052  1.00  6.66           O  
ATOM     31  H   GLU A   2       3.629   1.744   0.121  1.00  6.66           H  
ATOM     32  HA  GLU A   2       4.350   3.620   2.195  1.00  6.66           H  
ATOM     33 1HB  GLU A   2       5.957   2.528   0.667  1.00  6.66           H  
ATOM     34 2HB  GLU A   2       5.231   3.345  -0.704  1.00  6.66           H  
ATOM     35 1HG  GLU A   2       5.951   5.497   0.116  1.00  6.66           H  
ATOM     36 2HG  GLU A   2       6.572   4.772   1.599  1.00  6.66           H  
ATOM     37  N   VAL A   3       2.801   4.857  -0.455  1.00  9.64           N  
ATOM     38  CA  VAL A   3       2.176   6.007  -1.141  1.00  9.64           C  
ATOM     39  C   VAL A   3       3.253   6.925  -1.732  1.00  9.64           C  
ATOM     40  O   VAL A   3       4.143   7.391  -1.020  1.00  9.64           O  
ATOM     41  CB  VAL A   3       1.220   6.823  -0.241  1.00  9.64           C  
ATOM     42  CG1 VAL A   3       0.704   8.022  -1.020  1.00  9.64           C  
ATOM     43  CG2 VAL A   3       0.062   5.958   0.177  1.00  9.64           C  
ATOM     44  H   VAL A   3       2.808   3.981  -0.950  1.00  9.64           H  
ATOM     45  HA  VAL A   3       1.578   5.617  -1.955  1.00  9.64           H  
ATOM     46  HB  VAL A   3       1.747   7.198   0.623  1.00  9.64           H  
ATOM     47 1HG1 VAL A   3       0.031   8.603  -0.397  1.00  9.64           H  
ATOM     48 2HG1 VAL A   3       1.546   8.644  -1.325  1.00  9.64           H  
ATOM     49 3HG1 VAL A   3       0.175   7.669  -1.907  1.00  9.64           H  
ATOM     50 1HG2 VAL A   3      -0.620   6.535   0.798  1.00  9.64           H  
ATOM     51 2HG2 VAL A   3      -0.451   5.629  -0.715  1.00  9.64           H  
ATOM     52 3HG2 VAL A   3       0.422   5.098   0.737  1.00  9.64           H  
ATOM     53  N   ASP A   4       3.216   7.142  -3.052  1.00 13.64           N  
ATOM     54  CA  ASP A   4       4.317   7.895  -3.660  1.00 13.64           C  
ATOM     55  C   ASP A   4       4.133   9.410  -3.521  1.00 13.64           C  
ATOM     56  O   ASP A   4       3.162   9.892  -2.934  1.00 13.64           O  
ATOM     57  CB  ASP A   4       4.502   7.561  -5.156  1.00 13.64           C  
ATOM     58  CG  ASP A   4       3.406   8.100  -6.070  1.00 13.64           C  
ATOM     59  OD1 ASP A   4       2.649   8.937  -5.619  1.00 13.64           O  
ATOM     60  OD2 ASP A   4       3.357   7.728  -7.213  1.00 13.64           O  
ATOM     61  H   ASP A   4       2.440   6.766  -3.601  1.00 13.64           H  
ATOM     62  HA  ASP A   4       5.238   7.623  -3.145  1.00 13.64           H  
ATOM     63 1HB  ASP A   4       5.462   7.933  -5.503  1.00 13.64           H  
ATOM     64 2HB  ASP A   4       4.524   6.477  -5.271  1.00 13.64           H  
ATOM     65  N   GLU A   5       5.040  10.162  -4.142  1.00 18.07           N  
ATOM     66  CA  GLU A   5       5.073  11.624  -4.081  1.00 18.07           C  
ATOM     67  C   GLU A   5       3.859  12.312  -4.711  1.00 18.07           C  
ATOM     68  O   GLU A   5       3.606  13.490  -4.441  1.00 18.07           O  
ATOM     69  CB  GLU A   5       6.348  12.137  -4.753  1.00 18.07           C  
ATOM     70  CG  GLU A   5       7.634  11.791  -4.000  1.00 18.07           C  
ATOM     71  CD  GLU A   5       8.889  12.289  -4.685  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       8.790  12.825  -5.763  1.00 18.07           O  
ATOM     73  OE2 GLU A   5       9.947  12.133  -4.120  1.00 18.07           O  
ATOM     74  H   GLU A   5       5.782   9.701  -4.641  1.00 18.07           H  
ATOM     75  HA  GLU A   5       5.103  11.908  -3.030  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       6.421  11.720  -5.758  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       6.296  13.220  -4.851  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       7.582  12.229  -3.005  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       7.692  10.709  -3.887  1.00 18.07           H  
ATOM     80  N   ASN A   6       3.149  11.612  -5.594  1.00 21.84           N  
ATOM     81  CA  ASN A   6       1.999  12.159  -6.282  1.00 21.84           C  
ATOM     82  C   ASN A   6       0.703  11.697  -5.613  1.00 21.84           C  
ATOM     83  O   ASN A   6      -0.391  11.982  -6.106  1.00 21.84           O  
ATOM     84  CB  ASN A   6       2.020  11.738  -7.738  1.00 21.84           C  
ATOM     85  CG  ASN A   6       3.167  12.338  -8.515  1.00 21.84           C  
ATOM     86  OD1 ASN A   6       3.521  13.510  -8.341  1.00 21.84           O  
ATOM     87  ND2 ASN A   6       3.756  11.544  -9.376  1.00 21.84           N  
ATOM     88  H   ASN A   6       3.353  10.624  -5.743  1.00 21.84           H  
ATOM     89  HA  ASN A   6       2.036  13.247  -6.220  1.00 21.84           H  
ATOM     90 1HB  ASN A   6       2.107  10.647  -7.783  1.00 21.84           H  
ATOM     91 2HB  ASN A   6       1.082  12.012  -8.212  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6       4.523  11.875  -9.924  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6       3.436  10.598  -9.485  1.00 21.84           H  
ATOM     94  N   GLY A   7       0.825  11.000  -4.479  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -0.326  10.493  -3.752  1.00 24.03           C  
ATOM     96  C   GLY A   7      -0.852   9.145  -4.262  1.00 24.03           C  
ATOM     97  O   GLY A   7      -1.944   8.727  -3.871  1.00 24.03           O  
ATOM     98  H   GLY A   7       1.750  10.779  -4.105  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -0.051  10.394  -2.700  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -1.126  11.229  -3.794  1.00 24.03           H  
ATOM    101  N   THR A   8      -0.108   8.460  -5.138  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.609   7.187  -5.657  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.388   6.064  -4.660  1.00 24.67           C  
ATOM    104  O   THR A   8       0.711   5.873  -4.133  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.025   6.804  -7.010  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.283   7.806  -7.988  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.502   5.450  -7.488  1.00 24.67           C  
ATOM    108  H   THR A   8       0.813   8.803  -5.431  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.683   7.284  -5.818  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.099   6.738  -6.903  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.254   8.592  -7.815  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.042   5.203  -8.444  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.253   4.680  -6.762  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.583   5.501  -7.608  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.449   5.311  -4.396  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.372   4.215  -3.450  1.00 24.04           C  
ATOM    117  C   LEU A   9      -1.035   2.877  -4.103  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.810   2.320  -4.878  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.706   4.114  -2.708  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.859   2.977  -1.716  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.856   3.098  -0.601  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.285   2.997  -1.177  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.325   5.520  -4.854  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -0.592   4.443  -2.727  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.863   5.045  -2.163  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.501   4.015  -3.444  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.672   2.055  -2.218  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.985   2.267   0.087  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.846   3.081  -1.012  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.026   4.027  -0.072  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.433   2.185  -0.473  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.464   3.946  -0.670  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -4.986   2.889  -2.008  1.00 24.04           H  
ATOM    134  N   ASP A  10       0.156   2.392  -3.769  1.00 21.83           N  
ATOM    135  CA  ASP A  10       0.711   1.139  -4.263  1.00 21.83           C  
ATOM    136  C   ASP A  10       0.373   0.002  -3.310  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.806   0.008  -2.153  1.00 21.83           O  
ATOM    138  CB  ASP A  10       2.232   1.240  -4.449  1.00 21.83           C  
ATOM    139  CG  ASP A  10       2.875  -0.045  -5.053  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       2.215  -1.085  -5.111  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       4.012   0.030  -5.453  1.00 21.83           O  
ATOM    142  H   ASP A  10       0.714   2.943  -3.144  1.00 21.83           H  
ATOM    143  HA  ASP A  10       0.265   0.918  -5.233  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       2.458   2.078  -5.108  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       2.702   1.447  -3.487  1.00 21.83           H  
ATOM    146  N   LEU A  11      -0.467  -0.919  -3.773  1.00 18.07           N  
ATOM    147  CA  LEU A  11      -0.939  -2.030  -2.958  1.00 18.07           C  
ATOM    148  C   LEU A  11      -0.310  -3.385  -3.333  1.00 18.07           C  
ATOM    149  O   LEU A  11      -0.803  -4.445  -2.926  1.00 18.07           O  
ATOM    150  CB  LEU A  11      -2.458  -2.103  -3.050  1.00 18.07           C  
ATOM    151  CG  LEU A  11      -3.155  -0.864  -2.522  1.00 18.07           C  
ATOM    152  CD1 LEU A  11      -4.641  -0.972  -2.714  1.00 18.07           C  
ATOM    153  CD2 LEU A  11      -2.812  -0.707  -1.057  1.00 18.07           C  
ATOM    154  H   LEU A  11      -0.772  -0.847  -4.734  1.00 18.07           H  
ATOM    155  HA  LEU A  11      -0.676  -1.804  -1.933  1.00 18.07           H  
ATOM    156 1HB  LEU A  11      -2.740  -2.233  -4.093  1.00 18.07           H  
ATOM    157 2HB  LEU A  11      -2.809  -2.963  -2.480  1.00 18.07           H  
ATOM    158  HG  LEU A  11      -2.812   0.001  -3.081  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11      -5.118  -0.068  -2.337  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11      -4.863  -1.083  -3.777  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11      -5.013  -1.837  -2.170  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11      -3.286   0.170  -0.658  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11      -3.169  -1.579  -0.511  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11      -1.729  -0.618  -0.941  1.00 18.07           H  
ATOM    165  N   SER A  12       0.804  -3.358  -4.068  1.00 13.67           N  
ATOM    166  CA  SER A  12       1.459  -4.580  -4.555  1.00 13.67           C  
ATOM    167  C   SER A  12       1.808  -5.633  -3.495  1.00 13.67           C  
ATOM    168  O   SER A  12       1.803  -6.829  -3.795  1.00 13.67           O  
ATOM    169  CB  SER A  12       2.751  -4.218  -5.264  1.00 13.67           C  
ATOM    170  OG  SER A  12       2.509  -3.461  -6.407  1.00 13.67           O  
ATOM    171  H   SER A  12       1.206  -2.453  -4.356  1.00 13.67           H  
ATOM    172  HA  SER A  12       0.785  -5.042  -5.277  1.00 13.67           H  
ATOM    173 1HB  SER A  12       3.392  -3.653  -4.586  1.00 13.67           H  
ATOM    174 2HB  SER A  12       3.275  -5.129  -5.534  1.00 13.67           H  
ATOM    175  HG  SER A  12       2.418  -2.536  -6.076  1.00 13.67           H  
ATOM    176  N   MET A  13       2.134  -5.204  -2.280  1.00  9.97           N  
ATOM    177  CA  MET A  13       2.551  -6.105  -1.204  1.00  9.97           C  
ATOM    178  C   MET A  13       1.413  -6.721  -0.388  1.00  9.97           C  
ATOM    179  O   MET A  13       1.665  -7.519   0.521  1.00  9.97           O  
ATOM    180  CB  MET A  13       3.496  -5.385  -0.267  1.00  9.97           C  
ATOM    181  CG  MET A  13       4.818  -4.982  -0.870  1.00  9.97           C  
ATOM    182  SD  MET A  13       5.775  -3.971   0.250  1.00  9.97           S  
ATOM    183  CE  MET A  13       6.096  -5.122   1.565  1.00  9.97           C  
ATOM    184  H   MET A  13       2.099  -4.211  -2.103  1.00  9.97           H  
ATOM    185  HA  MET A  13       3.096  -6.934  -1.663  1.00  9.97           H  
ATOM    186 1HB  MET A  13       3.027  -4.520   0.089  1.00  9.97           H  
ATOM    187 2HB  MET A  13       3.701  -6.016   0.594  1.00  9.97           H  
ATOM    188 1HG  MET A  13       5.395  -5.876  -1.113  1.00  9.97           H  
ATOM    189 2HG  MET A  13       4.648  -4.422  -1.788  1.00  9.97           H  
ATOM    190 1HE  MET A  13       6.683  -4.632   2.341  1.00  9.97           H  
ATOM    191 2HE  MET A  13       5.150  -5.463   1.986  1.00  9.97           H  
ATOM    192 3HE  MET A  13       6.650  -5.975   1.175  1.00  9.97           H  
ATOM    193  N   HIS A  14       0.162  -6.380  -0.678  1.00  7.63           N  
ATOM    194  CA  HIS A  14      -0.935  -6.935   0.121  1.00  7.63           C  
ATOM    195  C   HIS A  14      -1.285  -8.375  -0.248  1.00  7.63           C  
ATOM    196  O   HIS A  14      -2.329  -8.683  -0.831  1.00  7.63           O  
ATOM    197  CB  HIS A  14      -2.156  -6.035   0.056  1.00  7.63           C  
ATOM    198  CG  HIS A  14      -1.972  -4.760   0.811  1.00  7.63           C  
ATOM    199  ND1 HIS A  14      -2.420  -4.595   2.107  1.00  7.63           N  
ATOM    200  CD2 HIS A  14      -1.359  -3.622   0.482  1.00  7.63           C  
ATOM    201  CE1 HIS A  14      -2.106  -3.386   2.526  1.00  7.63           C  
ATOM    202  NE2 HIS A  14      -1.467  -2.767   1.558  1.00  7.63           N  
ATOM    203  H   HIS A  14      -0.044  -5.742  -1.451  1.00  7.63           H  
ATOM    204  HA  HIS A  14      -0.624  -6.952   1.163  1.00  7.63           H  
ATOM    205 1HB  HIS A  14      -2.364  -5.784  -0.989  1.00  7.63           H  
ATOM    206 2HB  HIS A  14      -3.010  -6.554   0.448  1.00  7.63           H  
ATOM    207  HD1 HIS A  14      -2.896  -5.278   2.661  1.00  7.63           H  
ATOM    208  HD2 HIS A  14      -0.849  -3.320  -0.404  1.00  7.63           H  
ATOM    209  HE1 HIS A  14      -2.380  -3.055   3.526  1.00  7.63           H  
ATOM    210  N   LYS A  15      -0.385  -9.271   0.132  1.00  6.57           N  
ATOM    211  CA  LYS A  15      -0.487 -10.680  -0.208  1.00  6.57           C  
ATOM    212  C   LYS A  15      -1.432 -11.413   0.732  1.00  6.57           C  
ATOM    213  O   LYS A  15      -1.019 -12.205   1.579  1.00  6.57           O  
ATOM    214  CB  LYS A  15       0.895 -11.340  -0.173  1.00  6.57           C  
ATOM    215  CG  LYS A  15       1.934 -10.684  -1.091  1.00  6.57           C  
ATOM    216  CD  LYS A  15       1.533 -10.736  -2.560  1.00  6.57           C  
ATOM    217  CE  LYS A  15       2.620 -10.119  -3.441  1.00  6.57           C  
ATOM    218  NZ  LYS A  15       2.227 -10.080  -4.878  1.00  6.57           N  
ATOM    219  H   LYS A  15       0.435  -8.911   0.616  1.00  6.57           H  
ATOM    220  HA  LYS A  15      -0.888 -10.767  -1.217  1.00  6.57           H  
ATOM    221 1HB  LYS A  15       1.283 -11.306   0.843  1.00  6.57           H  
ATOM    222 2HB  LYS A  15       0.807 -12.386  -0.457  1.00  6.57           H  
ATOM    223 1HG  LYS A  15       2.063  -9.644  -0.807  1.00  6.57           H  
ATOM    224 2HG  LYS A  15       2.891 -11.192  -0.970  1.00  6.57           H  
ATOM    225 1HD  LYS A  15       1.365 -11.769  -2.864  1.00  6.57           H  
ATOM    226 2HD  LYS A  15       0.608 -10.174  -2.702  1.00  6.57           H  
ATOM    227 1HE  LYS A  15       2.815  -9.104  -3.099  1.00  6.57           H  
ATOM    228 2HE  LYS A  15       3.533 -10.704  -3.343  1.00  6.57           H  
ATOM    229 1HZ  LYS A  15       2.971  -9.661  -5.417  1.00  6.57           H  
ATOM    230 2HZ  LYS A  15       2.056 -11.014  -5.210  1.00  6.57           H  
ATOM    231 3HZ  LYS A  15       1.384  -9.525  -4.983  1.00  6.57           H  
ATOM    232  N   HIS A  16      -2.725 -11.173   0.546  1.00  6.64           N  
ATOM    233  CA  HIS A  16      -3.753 -11.758   1.413  1.00  6.64           C  
ATOM    234  C   HIS A  16      -3.976 -13.236   1.084  1.00  6.64           C  
ATOM    235  O   HIS A  16      -5.013 -13.626   0.557  1.00  6.64           O  
ATOM    236  CB  HIS A  16      -5.084 -11.020   1.229  1.00  6.64           C  
ATOM    237  CG  HIS A  16      -5.084  -9.572   1.681  1.00  6.64           C  
ATOM    238  ND1 HIS A  16      -4.944  -9.189   3.012  1.00  6.64           N  
ATOM    239  CD2 HIS A  16      -5.235  -8.429   0.978  1.00  6.64           C  
ATOM    240  CE1 HIS A  16      -4.998  -7.867   3.090  1.00  6.64           C  
ATOM    241  NE2 HIS A  16      -5.182  -7.386   1.876  1.00  6.64           N  
ATOM    242  H   HIS A  16      -2.969 -10.500  -0.177  1.00  6.64           H  
ATOM    243  HA  HIS A  16      -3.450 -11.680   2.453  1.00  6.64           H  
ATOM    244 1HB  HIS A  16      -5.358 -11.037   0.175  1.00  6.64           H  
ATOM    245 2HB  HIS A  16      -5.865 -11.547   1.774  1.00  6.64           H  
ATOM    246  HD2 HIS A  16      -5.376  -8.346  -0.100  1.00  6.64           H  
ATOM    247  HE1 HIS A  16      -4.914  -7.278   4.003  1.00  6.64           H  
ATOM    248  HE2 HIS A  16      -5.271  -6.411   1.630  1.00  6.64           H  
ATOM    249  N   ARG A  17      -2.978 -14.050   1.421  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -2.958 -15.477   1.103  1.00  7.85           C  
ATOM    251  C   ARG A  17      -4.015 -16.334   1.800  1.00  7.85           C  
ATOM    252  O   ARG A  17      -4.497 -17.303   1.205  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -1.581 -16.045   1.421  1.00  7.85           C  
ATOM    254  CG  ARG A  17      -0.473 -15.586   0.472  1.00  7.85           C  
ATOM    255  CD  ARG A  17       0.862 -16.125   0.865  1.00  7.85           C  
ATOM    256  NE  ARG A  17       1.916 -15.697  -0.051  1.00  7.85           N  
ATOM    257  CZ  ARG A  17       3.234 -15.927   0.125  1.00  7.85           C  
ATOM    258  NH1 ARG A  17       3.655 -16.579   1.186  1.00  7.85           N  
ATOM    259  NH2 ARG A  17       4.105 -15.494  -0.770  1.00  7.85           N  
ATOM    260  H   ARG A  17      -2.165 -13.617   1.849  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -3.111 -15.570   0.029  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -1.294 -15.752   2.427  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -1.622 -17.133   1.393  1.00  7.85           H  
ATOM    264 1HG  ARG A  17      -0.699 -15.922  -0.537  1.00  7.85           H  
ATOM    265 2HG  ARG A  17      -0.418 -14.497   0.486  1.00  7.85           H  
ATOM    266 1HD  ARG A  17       1.114 -15.770   1.864  1.00  7.85           H  
ATOM    267 2HD  ARG A  17       0.828 -17.214   0.865  1.00  7.85           H  
ATOM    268  HE  ARG A  17       1.635 -15.191  -0.880  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17       2.991 -16.914   1.872  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17       4.641 -16.751   1.315  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17       3.784 -14.991  -1.586  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17       5.090 -15.666  -0.638  1.00  7.85           H  
ATOM    273  N   LYS A  18      -4.363 -16.014   3.051  1.00 10.37           N  
ATOM    274  CA  LYS A  18      -5.327 -16.846   3.771  1.00 10.37           C  
ATOM    275  C   LYS A  18      -6.446 -16.118   4.511  1.00 10.37           C  
ATOM    276  O   LYS A  18      -6.264 -15.059   5.116  1.00 10.37           O  
ATOM    277  CB  LYS A  18      -4.635 -17.745   4.798  1.00 10.37           C  
ATOM    278  CG  LYS A  18      -3.711 -18.820   4.251  1.00 10.37           C  
ATOM    279  CD  LYS A  18      -3.263 -19.723   5.397  1.00 10.37           C  
ATOM    280  CE  LYS A  18      -2.399 -20.881   4.943  1.00 10.37           C  
ATOM    281  NZ  LYS A  18      -2.119 -21.803   6.079  1.00 10.37           N  
ATOM    282  H   LYS A  18      -3.954 -15.202   3.488  1.00 10.37           H  
ATOM    283  HA  LYS A  18      -5.813 -17.491   3.038  1.00 10.37           H  
ATOM    284 1HB  LYS A  18      -4.046 -17.126   5.470  1.00 10.37           H  
ATOM    285 2HB  LYS A  18      -5.392 -18.243   5.405  1.00 10.37           H  
ATOM    286 1HG  LYS A  18      -4.237 -19.414   3.500  1.00 10.37           H  
ATOM    287 2HG  LYS A  18      -2.840 -18.364   3.790  1.00 10.37           H  
ATOM    288 1HD  LYS A  18      -2.712 -19.132   6.121  1.00 10.37           H  
ATOM    289 2HD  LYS A  18      -4.141 -20.123   5.890  1.00 10.37           H  
ATOM    290 1HE  LYS A  18      -2.916 -21.430   4.157  1.00 10.37           H  
ATOM    291 2HE  LYS A  18      -1.459 -20.502   4.549  1.00 10.37           H  
ATOM    292 1HZ  LYS A  18      -1.546 -22.577   5.758  1.00 10.37           H  
ATOM    293 2HZ  LYS A  18      -1.631 -21.310   6.810  1.00 10.37           H  
ATOM    294 3HZ  LYS A  18      -3.015 -22.171   6.450  1.00 10.37           H  
ATOM    295  N   ARG A  19      -7.604 -16.776   4.503  1.00 14.22           N  
ATOM    296  CA  ARG A  19      -8.806 -16.378   5.235  1.00 14.22           C  
ATOM    297  C   ARG A  19      -9.421 -17.585   5.935  1.00 14.22           C  
ATOM    298  O   ARG A  19     -10.619 -17.820   5.845  1.00 14.22           O  
ATOM    299  CB  ARG A  19      -9.838 -15.711   4.333  1.00 14.22           C  
ATOM    300  CG  ARG A  19      -9.417 -14.343   3.784  1.00 14.22           C  
ATOM    301  CD  ARG A  19      -9.358 -13.347   4.906  1.00 14.22           C  
ATOM    302  NE  ARG A  19      -9.023 -11.990   4.484  1.00 14.22           N  
ATOM    303  CZ  ARG A  19      -7.769 -11.484   4.395  1.00 14.22           C  
ATOM    304  NH1 ARG A  19      -6.712 -12.217   4.678  1.00 14.22           N  
ATOM    305  NH2 ARG A  19      -7.598 -10.229   4.033  1.00 14.22           N  
ATOM    306  H   ARG A  19      -7.653 -17.619   3.955  1.00 14.22           H  
ATOM    307  HA  ARG A  19      -8.526 -15.658   5.995  1.00 14.22           H  
ATOM    308 1HB  ARG A  19     -10.066 -16.359   3.490  1.00 14.22           H  
ATOM    309 2HB  ARG A  19     -10.765 -15.569   4.895  1.00 14.22           H  
ATOM    310 1HG  ARG A  19      -8.440 -14.400   3.305  1.00 14.22           H  
ATOM    311 2HG  ARG A  19     -10.156 -13.999   3.059  1.00 14.22           H  
ATOM    312 1HD  ARG A  19     -10.326 -13.313   5.405  1.00 14.22           H  
ATOM    313 2HD  ARG A  19      -8.601 -13.670   5.620  1.00 14.22           H  
ATOM    314  HE  ARG A  19      -9.790 -11.375   4.257  1.00 14.22           H  
ATOM    315 1HH1 ARG A  19      -6.801 -13.204   4.960  1.00 14.22           H  
ATOM    316 2HH1 ARG A  19      -5.791 -11.809   4.625  1.00 14.22           H  
ATOM    317 1HH2 ARG A  19      -8.395  -9.650   3.816  1.00 14.22           H  
ATOM    318 2HH2 ARG A  19      -6.652  -9.844   3.968  1.00 14.22           H  
ATOM    319  N   GLU A  20      -8.582 -18.374   6.612  1.00 18.59           N  
ATOM    320  CA  GLU A  20      -9.084 -19.575   7.286  1.00 18.59           C  
ATOM    321  C   GLU A  20     -10.143 -19.225   8.330  1.00 18.59           C  
ATOM    322  O   GLU A  20     -11.176 -19.889   8.435  1.00 18.59           O  
ATOM    323  CB  GLU A  20      -7.936 -20.332   7.963  1.00 18.59           C  
ATOM    324  CG  GLU A  20      -6.958 -21.019   7.002  1.00 18.59           C  
ATOM    325  CD  GLU A  20      -5.779 -21.710   7.719  1.00 18.59           C  
ATOM    326  OE1 GLU A  20      -5.688 -21.553   8.915  1.00 18.59           O  
ATOM    327  OE2 GLU A  20      -4.976 -22.368   7.066  1.00 18.59           O  
ATOM    328  H   GLU A  20      -7.601 -18.141   6.654  1.00 18.59           H  
ATOM    329  HA  GLU A  20      -9.540 -20.228   6.541  1.00 18.59           H  
ATOM    330 1HB  GLU A  20      -7.358 -19.637   8.577  1.00 18.59           H  
ATOM    331 2HB  GLU A  20      -8.350 -21.083   8.628  1.00 18.59           H  
ATOM    332 1HG  GLU A  20      -7.501 -21.772   6.433  1.00 18.59           H  
ATOM    333 2HG  GLU A  20      -6.582 -20.280   6.301  1.00 18.59           H  
ATOM    334  N   ASN A  21      -9.952 -18.119   9.052  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -10.929 -17.708  10.059  1.00 22.14           C  
ATOM    336  C   ASN A  21     -12.025 -16.875   9.397  1.00 22.14           C  
ATOM    337  O   ASN A  21     -12.209 -15.696   9.685  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -10.257 -16.940  11.178  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -9.299 -17.803  11.965  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -9.594 -18.967  12.261  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -8.162 -17.254  12.308  1.00 22.14           N  
ATOM    342  H   ASN A  21      -9.108 -17.584   8.917  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -11.399 -18.596  10.476  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -9.710 -16.092  10.766  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -11.014 -16.548  11.856  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -7.492 -17.779  12.834  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -7.963 -16.309  12.049  1.00 22.14           H  
ATOM    348  N   ALA A  22     -12.751 -17.530   8.496  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -13.790 -16.912   7.677  1.00 24.12           C  
ATOM    350  C   ALA A  22     -15.036 -16.554   8.471  1.00 24.12           C  
ATOM    351  O   ALA A  22     -15.824 -15.708   8.040  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -14.158 -17.848   6.540  1.00 24.12           C  
ATOM    353  H   ALA A  22     -12.507 -18.508   8.351  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -13.385 -15.992   7.259  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -14.906 -17.374   5.907  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -13.264 -18.068   5.953  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.556 -18.767   6.945  1.00 24.12           H  
ATOM    358  N   PHE A  23     -15.225 -17.190   9.623  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.413 -16.956  10.428  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.080 -16.650  11.893  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.424 -17.442  12.776  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.307 -18.195  10.370  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.673 -18.593   8.969  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.956 -19.588   8.322  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.699 -17.973   8.288  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.261 -19.956   7.028  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.007 -18.336   6.993  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.285 -19.329   6.362  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.530 -17.858   9.927  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.965 -16.118  10.001  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.796 -19.035  10.838  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.225 -18.016  10.927  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.138 -20.083   8.848  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.268 -17.184   8.782  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.688 -20.740   6.533  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.818 -17.836   6.466  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -18.526 -19.616   5.342  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.477 -15.486  12.221  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.003 -15.115  13.549  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.156 -14.664  14.450  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.181 -13.540  14.956  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.053 -13.957  13.229  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.668 -13.304  12.011  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.227 -14.454  11.192  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.462 -15.960  13.994  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.978 -13.280  14.092  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.039 -14.347  13.033  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.442 -12.587  12.311  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.902 -12.738  11.462  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.154 -14.151  10.688  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.457 -14.773  10.492  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.086 -15.588  14.677  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.311 -15.358  15.440  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.076 -15.042  16.917  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.964 -14.530  17.597  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.210 -16.572  15.298  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.640 -17.701  15.901  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.949 -16.495  14.240  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.824 -14.504  14.997  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.175 -16.361  15.753  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.376 -16.769  14.241  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.849 -17.904  15.388  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.883 -15.350  17.414  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.513 -15.088  18.794  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.066 -13.641  19.042  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.823 -13.258  20.187  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.421 -16.042  19.230  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.232 -15.805  18.526  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.210 -15.776  16.797  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.391 -15.272  19.415  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.243 -15.920  20.298  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.747 -17.070  19.068  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.098 -14.853  18.554  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.904 -12.844  17.980  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.428 -11.474  18.166  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.363 -10.669  19.070  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.583 -10.688  18.900  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.302 -10.779  16.825  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.899  -9.443  16.985  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.113 -13.175  17.037  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.444 -11.511  18.635  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.585 -11.311  16.200  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.265 -10.813  16.315  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.469  -9.071  17.676  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.776  -9.928  20.005  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.535  -9.088  20.929  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.672  -7.674  20.393  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.779  -7.176  19.711  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.869  -9.061  22.291  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.539  -8.186  23.162  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.770  -9.962  20.089  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.533  -9.511  21.039  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.865 -10.065  22.711  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.833  -8.746  22.182  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.463  -7.297  22.766  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.784  -7.022  20.710  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.954  -5.625  20.334  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.889  -4.772  21.010  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.647  -4.930  22.208  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.323  -5.093  20.730  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.564  -3.367  20.245  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.499  -7.493  21.245  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.843  -5.537  19.254  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.109  -5.692  20.273  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.439  -5.156  21.812  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.340  -2.953  20.601  1.00 24.67           H  
ATOM    447  N   SER A  30     -16.249  -3.897  20.242  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.208  -3.020  20.770  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.217  -1.664  20.066  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.164  -1.334  19.348  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.840  -3.684  20.651  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.879  -2.965  21.378  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.486  -3.841  19.261  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.410  -2.848  21.828  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.902  -4.706  21.029  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.548  -3.737  19.604  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.086  -3.512  21.379  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.174  -0.874  20.305  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.070   0.471  19.745  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.631   0.969  19.663  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.725   0.407  20.280  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.899   1.448  20.562  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.368   1.612  21.850  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.442  -1.258  20.890  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.471   0.446  18.732  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.926   2.414  20.058  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.925   1.089  20.632  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.948   2.231  22.297  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.439   2.058  18.925  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.141   2.712  18.790  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.267   4.225  19.026  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.248   4.988  18.066  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.577   2.456  17.406  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.383   1.086  17.189  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.234   2.453  18.443  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.453   2.286  19.519  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.259   2.856  16.652  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.631   2.982  17.301  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.879   0.765  17.943  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.392   4.687  20.291  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.694   6.061  20.699  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.851   7.147  20.028  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.323   8.268  19.839  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.374   6.024  22.198  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.645   4.602  22.606  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.164   3.773  21.442  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.764   6.252  20.534  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.329   6.334  22.361  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.005   6.748  22.734  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.114   4.369  23.539  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.716   4.462  22.807  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.093   3.531  21.542  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.787   2.884  21.393  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.609   6.837  19.679  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.742   7.830  19.057  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.533   9.020  19.982  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.138   8.852  21.137  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.257   5.908  19.836  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.783   7.377  18.815  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.190   8.162  18.121  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.780  10.222  19.465  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -8.612  11.444  20.240  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.938  12.180  20.389  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.597  12.504  19.400  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.576  12.363  19.572  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.439  13.653  20.365  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.239  11.637  19.493  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.112  10.281  18.515  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.252  11.182  21.236  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.913  12.627  18.571  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.709  14.302  19.884  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.405  14.163  20.406  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.109  13.423  21.377  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.500  12.283  19.019  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.906  11.383  20.502  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.347  10.726  18.909  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.330  12.438  21.631  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.593  13.105  21.908  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.689  14.484  21.272  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.792  15.316  21.429  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.815  13.223  23.417  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.151  13.843  23.802  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.352  13.868  25.307  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.680  14.520  25.666  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.901  14.546  27.138  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.740  12.147  22.397  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.394  12.493  21.491  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.758  12.237  23.875  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.024  13.834  23.855  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.190  14.868  23.438  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.959  13.285  23.341  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.333  12.850  25.699  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.546  14.435  25.769  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.688  15.543  25.286  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.491  13.963  25.196  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.789  14.984  27.341  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.905  13.600  27.494  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.160  15.069  27.581  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.800  14.734  20.589  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.063  16.022  19.973  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.237  17.114  21.036  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.919  16.871  22.028  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.347  15.925  19.168  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.768  17.184  18.701  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.482  13.994  20.490  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.242  16.236  19.299  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.196  15.253  18.325  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.123  15.494  19.795  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.806  17.759  19.492  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.635  18.307  20.871  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.844  19.465  21.721  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.322  19.824  21.787  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.046  19.739  20.784  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.012  20.542  21.019  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.906  19.773  20.329  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.546  18.474  19.881  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.451  19.254  22.727  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.634  21.096  20.319  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.641  21.267  21.762  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.500  20.362  19.488  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.072  19.610  21.029  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.931  18.552  18.864  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.786  17.674  19.992  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.763  20.225  22.978  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.147  20.615  23.214  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.525  21.924  22.559  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.667  22.750  22.248  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.479  20.713  24.706  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.945  21.056  24.888  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.765  20.425  24.259  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.236  22.034  25.552  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.098  20.295  23.750  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.784  19.838  22.789  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.260  19.763  25.196  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.860  21.479  25.172  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.826  22.157  22.411  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.321  23.408  21.859  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.827  24.594  22.689  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.473  25.637  22.131  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.834  23.392  21.828  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.487  21.433  22.719  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.947  23.512  20.847  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.204  24.316  21.400  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.176  22.554  21.224  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.212  23.285  22.846  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.710  24.420  24.010  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.251  25.485  24.898  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.754  25.783  24.748  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.254  26.757  25.314  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.565  25.137  26.341  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.826  24.029  26.771  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.978  23.528  24.449  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.798  26.392  24.641  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.345  25.991  26.974  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.627  24.921  26.434  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.259  23.250  26.348  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.034  24.926  24.023  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.608  25.091  23.782  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.407  25.596  22.355  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.520  26.405  22.076  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.895  23.745  23.975  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.991  23.198  25.402  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.381  21.795  25.584  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -12.777  20.794  24.950  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.395  21.718  26.471  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.491  24.138  23.582  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.206  25.827  24.476  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.328  23.008  23.299  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.843  23.849  23.715  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.470  23.884  26.068  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.044  23.148  25.675  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -10.945  20.841  26.648  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.097  22.538  26.964  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.264  25.121  21.447  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.218  25.481  20.037  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.690  26.911  19.765  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.082  27.634  18.966  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.065  24.509  19.237  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.485  23.104  19.087  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.426  22.216  18.372  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.904  20.867  18.168  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.163  20.492  17.093  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.869  21.383  16.164  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.742  19.245  16.948  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.961  24.442  21.744  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.184  25.392  19.701  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.034  24.411  19.720  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.240  24.911  18.240  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.546  23.142  18.537  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.316  22.688  20.076  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.337  22.132  18.964  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.663  22.638  17.398  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.090  20.176  18.911  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.189  22.337  16.261  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.325  21.113  15.358  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.004  18.529  17.622  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.204  18.990  16.139  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.734  27.364  20.468  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.278  28.703  20.221  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.436  29.790  20.891  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.876  30.462  21.827  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.724  28.814  20.722  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -18.707  27.926  20.005  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -18.839  27.906  18.632  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.619  27.049  20.483  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.784  27.042  18.296  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.274  26.509  19.400  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.204  26.753  21.138  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.279  28.898  19.151  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.755  28.556  21.784  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.061  29.845  20.627  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.314  28.453  17.980  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.882  26.743  21.493  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -20.038  26.876  17.249  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.236  29.989  20.361  1.00 24.67           N  
ATOM    656  CA  SER A  45     -13.247  30.917  20.907  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.881  32.030  19.926  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.717  32.413  19.821  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.994  30.159  21.295  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.451  29.478  20.192  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.986  29.384  19.578  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.670  31.378  21.800  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.261  30.856  21.696  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.235  29.442  22.082  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.106  28.810  19.935  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.874  32.550  19.205  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.666  33.610  18.208  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.238  34.960  18.792  1.00 24.67           C  
ATOM    669  O   SER A  46     -12.701  35.806  18.074  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.939  33.843  17.426  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.912  34.436  18.242  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.806  32.184  19.350  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.883  33.278  17.525  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.729  34.490  16.576  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.309  32.897  17.038  1.00 24.67           H  
ATOM    676  HG  SER A  46     -15.527  35.291  18.537  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.477  35.152  20.094  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.189  36.407  20.789  1.00 24.67           C  
ATOM    679  C   THR A  47     -13.927  37.570  20.123  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.756  37.357  19.232  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.667  36.691  20.900  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.082  36.867  19.606  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.970  35.530  21.602  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.893  34.394  20.610  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.569  36.323  21.806  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.518  37.600  21.477  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.777  36.926  18.935  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -9.907  35.747  21.686  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.396  35.399  22.594  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.107  34.619  21.025  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.721  38.783  20.637  1.00 24.67           N  
ATOM    692  CA  SER A  48     -14.384  39.969  20.104  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.446  41.178  20.181  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.057  41.607  21.262  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.658  40.219  20.893  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.336  41.352  20.446  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.052  38.894  21.385  1.00 24.67           H  
ATOM    698  HA  SER A  48     -14.635  39.791  19.057  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.310  39.348  20.816  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.405  40.341  21.944  1.00 24.67           H  
ATOM    701  HG  SER A  48     -17.119  41.424  20.997  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.066  41.716  19.018  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -12.122  42.835  18.953  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.553  44.152  19.661  1.00 24.67           C  
ATOM    705  O   ALA A  49     -11.747  44.708  20.415  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.782  43.130  17.496  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.431  41.326  18.161  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.209  42.502  19.443  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -11.017  43.908  17.457  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -11.402  42.223  17.032  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.642  43.467  16.949  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.799  44.684  19.513  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -14.207  45.977  20.059  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.516  45.925  21.547  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.643  46.172  21.975  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -15.449  46.303  19.229  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.060  44.961  18.934  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.882  44.012  18.747  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.410  46.709  19.862  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.113  46.965  19.810  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.169  46.857  18.317  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.711  44.652  19.764  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.698  45.025  18.039  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -15.179  43.085  19.197  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.644  43.915  17.694  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.493  45.614  22.328  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.596  45.474  23.773  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.548  46.797  24.549  1.00 24.67           C  
ATOM    729  O   SER A  51     -13.794  46.814  25.756  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.491  44.552  24.252  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.226  45.129  24.051  1.00 24.67           O  
ATOM    732  H   SER A  51     -12.603  45.422  21.871  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.549  44.995  23.989  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.631  44.336  25.306  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.552  43.606  23.708  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.099  45.151  23.092  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.199  47.893  23.877  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.083  49.187  24.540  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.371  49.984  24.475  1.00 24.67           C  
ATOM    740  O   SER A  52     -15.064  49.992  23.458  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.970  50.011  23.924  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.900  51.311  24.492  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.018  47.815  22.889  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.844  49.014  25.590  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.022  49.497  24.069  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -12.135  50.093  22.850  1.00 24.67           H  
ATOM    747  HG  SER A  52     -11.126  51.726  24.090  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.641  50.710  25.550  1.00 24.67           N  
ATOM    749  CA  SER A  53     -15.777  51.613  25.639  1.00 24.67           C  
ATOM    750  C   SER A  53     -15.284  53.035  25.879  1.00 24.67           C  
ATOM    751  O   SER A  53     -16.051  53.924  26.267  1.00 24.67           O  
ATOM    752  CB  SER A  53     -16.712  51.185  26.755  1.00 24.67           C  
ATOM    753  OG  SER A  53     -16.055  51.175  27.995  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.023  50.629  26.346  1.00 24.67           H  
ATOM    755  HA  SER A  53     -16.321  51.593  24.695  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -17.566  51.861  26.794  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -17.094  50.187  26.538  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.699  50.861  28.637  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.988  53.266  25.638  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.412  54.578  25.938  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.757  55.648  24.908  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.924  56.067  24.104  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.898  54.464  26.072  1.00 24.67           C  
ATOM    764  CG  MET A  54     -11.443  53.556  27.202  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.005  54.127  28.813  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.025  55.615  29.004  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.394  52.520  25.271  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.814  54.914  26.891  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -11.478  54.086  25.146  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.476  55.456  26.246  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.832  52.551  27.036  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -10.356  53.506  27.213  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.262  56.086  29.958  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -9.964  55.359  28.980  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.252  56.306  28.192  1.00 24.67           H  
ATOM    776  N   THR A  55     -15.007  56.082  24.962  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.553  57.094  24.069  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.798  58.411  24.252  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.594  58.861  25.382  1.00 24.67           O  
ATOM    780  CB  THR A  55     -17.060  57.289  24.342  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -17.736  56.032  24.181  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -17.656  58.293  23.377  1.00 24.67           C  
ATOM    783  H   THR A  55     -15.607  55.634  25.654  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.421  56.763  23.038  1.00 24.67           H  
ATOM    785  HB  THR A  55     -17.201  57.640  25.363  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -17.426  55.413  24.863  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -18.720  58.412  23.582  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -17.162  59.249  23.496  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.520  57.940  22.355  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.367  59.026  23.153  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.644  60.286  23.248  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.600  61.405  23.682  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.796  61.315  23.409  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.039  60.615  21.892  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.041  60.901  20.959  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.547  58.611  22.249  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.851  60.162  23.984  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.369  61.460  21.963  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.451  59.766  21.549  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.486  61.696  21.292  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.112  62.483  24.317  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.882  63.657  24.675  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.242  64.481  23.452  1.00 24.67           C  
ATOM    804  O   PRO A  57     -14.537  64.458  22.443  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.933  64.412  25.613  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -12.548  63.977  25.192  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.704  62.525  24.771  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.790  63.341  25.206  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -14.090  65.497  25.499  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -14.165  64.164  26.660  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.189  64.620  24.376  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -11.844  64.104  26.029  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.000  62.328  23.971  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.562  61.854  25.633  1.00 24.67           H  
ATOM    815  N   GLN A  58     -16.321  65.245  23.561  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.706  66.166  22.499  1.00 24.67           C  
ATOM    817  C   GLN A  58     -15.920  67.468  22.555  1.00 24.67           C  
ATOM    818  O   GLN A  58     -15.897  68.150  23.580  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -18.210  66.451  22.567  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -18.712  67.504  21.580  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -18.602  67.105  20.120  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -19.112  66.064  19.680  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -17.929  67.960  19.349  1.00 24.67           N  
ATOM    824  H   GLN A  58     -16.877  65.205  24.403  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -16.491  65.692  21.541  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -18.761  65.530  22.385  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -18.467  66.793  23.567  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -19.762  67.700  21.793  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.135  68.415  21.724  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.816  67.779  18.374  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.531  68.815  19.769  1.00 24.67           H  
ATOM    832  N   SER A  59     -15.264  67.799  21.450  1.00 24.67           N  
ATOM    833  CA  SER A  59     -14.505  69.037  21.346  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.439  70.242  21.440  1.00 24.67           C  
ATOM    835  O   SER A  59     -16.536  70.225  20.863  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.744  69.075  20.039  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.070  70.290  19.893  1.00 24.67           O  
ATOM    838  H   SER A  59     -15.303  67.173  20.658  1.00 24.67           H  
ATOM    839  HA  SER A  59     -13.798  69.083  22.175  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.033  68.252  20.004  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.440  68.943  19.213  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.721  70.978  20.096  1.00 24.67           H  
ATOM    843  N   SER A  60     -14.992  71.285  22.136  1.00 24.67           N  
ATOM    844  CA  SER A  60     -15.767  72.511  22.281  1.00 24.67           C  
ATOM    845  C   SER A  60     -14.871  73.672  22.693  1.00 24.67           C  
ATOM    846  O   SER A  60     -14.877  74.722  22.051  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.981  73.468  23.515  1.00 24.67           O  
ATOM    848  CB  SER A  60     -16.871  72.318  23.308  1.00 24.67           C  
ATOM    849  OG  SER A  60     -17.606  73.500  23.484  1.00 24.67           O  
ATOM    850  H   SER A  60     -14.089  71.216  22.586  1.00 24.67           H  
ATOM    851  HA  SER A  60     -16.219  72.751  21.319  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.539  71.516  22.984  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -16.435  72.014  24.258  1.00 24.67           H  
ATOM    854  HG  SER A  60     -18.011  73.688  22.634  1.00 24.67           H  
TER     855
ENDMDL

