REMARK ID 694058 MODEL 1 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
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   MET A   1      -0.576   0.286  -0.268  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.837   0.185   0.085  1.00  0.73           C  
ATOM      3  C   MET A   1       1.539   1.539   0.046  1.00  0.73           C  
ATOM      4  O   MET A   1       0.894   2.580  -0.098  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.541  -0.788  -0.847  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.573  -0.350  -2.269  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.530  -1.452  -3.270  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.143  -0.934  -2.717  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.959  -0.640  -0.389  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.075   0.761   0.469  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.686   0.808  -1.136  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.909  -0.194   1.104  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.561  -0.952  -0.519  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.029  -1.749  -0.814  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.558  -0.289  -2.672  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.016   0.638  -2.316  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.877  -1.516  -3.215  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.297   0.124  -2.942  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.231  -1.085  -1.643  1.00  0.73           H  
ATOM     20  N   THR A   2       2.869   1.523   0.207  1.00  0.69           N  
ATOM     21  CA  THR A   2       3.651   2.761   0.219  1.00  0.69           C  
ATOM     22  C   THR A   2       4.728   2.763  -0.864  1.00  0.69           C  
ATOM     23  O   THR A   2       5.441   1.776  -1.043  1.00  0.69           O  
ATOM     24  CB  THR A   2       4.328   2.975   1.593  1.00  0.69           C  
ATOM     25  OG1 THR A   2       3.318   3.035   2.610  1.00  0.69           O  
ATOM     26  CG2 THR A   2       5.127   4.292   1.614  1.00  0.69           C  
ATOM     27  H   THR A   2       3.355   0.648   0.329  1.00  0.69           H  
ATOM     28  HA  THR A   2       2.987   3.597   0.027  1.00  0.69           H  
ATOM     29  HB  THR A   2       4.997   2.144   1.802  1.00  0.69           H  
ATOM     30  HG1 THR A   2       2.788   3.831   2.493  1.00  0.69           H  
ATOM     31 1HG2 THR A   2       5.583   4.425   2.593  1.00  0.69           H  
ATOM     32 2HG2 THR A   2       5.910   4.268   0.861  1.00  0.69           H  
ATOM     33 3HG2 THR A   2       4.455   5.128   1.411  1.00  0.69           H  
ATOM     34  N   TYR A   3       4.836   3.897  -1.556  1.00  0.66           N  
ATOM     35  CA  TYR A   3       5.845   4.127  -2.591  1.00  0.66           C  
ATOM     36  C   TYR A   3       6.770   5.267  -2.203  1.00  0.66           C  
ATOM     37  O   TYR A   3       6.390   6.169  -1.449  1.00  0.66           O  
ATOM     38  CB  TYR A   3       5.206   4.418  -3.937  1.00  0.66           C  
ATOM     39  CG  TYR A   3       4.508   3.245  -4.537  1.00  0.66           C  
ATOM     40  CD1 TYR A   3       3.207   2.935  -4.191  1.00  0.66           C  
ATOM     41  CD2 TYR A   3       5.183   2.479  -5.458  1.00  0.66           C  
ATOM     42  CE1 TYR A   3       2.598   1.851  -4.773  1.00  0.66           C  
ATOM     43  CE2 TYR A   3       4.586   1.404  -6.023  1.00  0.66           C  
ATOM     44  CZ  TYR A   3       3.305   1.078  -5.688  1.00  0.66           C  
ATOM     45  OH  TYR A   3       2.711  -0.023  -6.258  1.00  0.66           O  
ATOM     46  H   TYR A   3       4.186   4.645  -1.328  1.00  0.66           H  
ATOM     47  HA  TYR A   3       6.459   3.230  -2.690  1.00  0.66           H  
ATOM     48 1HB  TYR A   3       4.490   5.228  -3.826  1.00  0.66           H  
ATOM     49 2HB  TYR A   3       5.975   4.743  -4.634  1.00  0.66           H  
ATOM     50  HD1 TYR A   3       2.671   3.547  -3.462  1.00  0.66           H  
ATOM     51  HD2 TYR A   3       6.209   2.733  -5.725  1.00  0.66           H  
ATOM     52  HE1 TYR A   3       1.570   1.594  -4.511  1.00  0.66           H  
ATOM     53  HE2 TYR A   3       5.128   0.801  -6.740  1.00  0.66           H  
ATOM     54  HH  TYR A   3       1.920  -0.246  -5.758  1.00  0.66           H  
ATOM     55  N   LYS A   4       7.992   5.228  -2.730  1.00  0.64           N  
ATOM     56  CA  LYS A   4       8.990   6.264  -2.454  1.00  0.64           C  
ATOM     57  C   LYS A   4       9.399   7.060  -3.692  1.00  0.64           C  
ATOM     58  O   LYS A   4       9.472   6.512  -4.789  1.00  0.64           O  
ATOM     59  CB  LYS A   4      10.223   5.635  -1.800  1.00  0.64           C  
ATOM     60  CG  LYS A   4      11.321   6.608  -1.450  1.00  0.64           C  
ATOM     61  CD  LYS A   4      12.468   5.922  -0.740  1.00  0.64           C  
ATOM     62  CE  LYS A   4      13.509   6.937  -0.387  1.00  0.64           C  
ATOM     63  NZ  LYS A   4      14.673   6.371   0.339  1.00  0.64           N  
ATOM     64  H   LYS A   4       8.244   4.442  -3.339  1.00  0.64           H  
ATOM     65  HA  LYS A   4       8.563   6.974  -1.751  1.00  0.64           H  
ATOM     66 1HB  LYS A   4       9.925   5.126  -0.885  1.00  0.64           H  
ATOM     67 2HB  LYS A   4      10.640   4.883  -2.466  1.00  0.64           H  
ATOM     68 1HG  LYS A   4      11.718   7.058  -2.360  1.00  0.64           H  
ATOM     69 2HG  LYS A   4      10.925   7.406  -0.819  1.00  0.64           H  
ATOM     70 1HD  LYS A   4      12.111   5.438   0.169  1.00  0.64           H  
ATOM     71 2HD  LYS A   4      12.907   5.167  -1.397  1.00  0.64           H  
ATOM     72 1HE  LYS A   4      13.859   7.404  -1.294  1.00  0.64           H  
ATOM     73 2HE  LYS A   4      13.041   7.692   0.235  1.00  0.64           H  
ATOM     74 1HZ  LYS A   4      15.307   7.163   0.531  1.00  0.64           H  
ATOM     75 2HZ  LYS A   4      14.372   5.962   1.208  1.00  0.64           H  
ATOM     76 3HZ  LYS A   4      15.139   5.682  -0.221  1.00  0.64           H  
ATOM     77  N   LEU A   5       9.614   8.359  -3.499  1.00  0.63           N  
ATOM     78  CA  LEU A   5      10.088   9.280  -4.525  1.00  0.63           C  
ATOM     79  C   LEU A   5      11.380   9.974  -4.155  1.00  0.63           C  
ATOM     80  O   LEU A   5      11.486  10.587  -3.090  1.00  0.63           O  
ATOM     81  CB  LEU A   5       9.077  10.378  -4.779  1.00  0.63           C  
ATOM     82  CG  LEU A   5       9.519  11.509  -5.730  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       9.688  10.944  -7.107  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       8.505  12.636  -5.711  1.00  0.63           C  
ATOM     85  H   LEU A   5       9.461   8.738  -2.572  1.00  0.63           H  
ATOM     86  HA  LEU A   5      10.244   8.720  -5.441  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       8.272   9.919  -5.251  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       8.751  10.792  -3.843  1.00  0.63           H  
ATOM     89  HG  LEU A   5      10.480  11.908  -5.406  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5       9.997  11.735  -7.758  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      10.438  10.163  -7.100  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       8.759  10.534  -7.448  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       8.820  13.420  -6.371  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       7.560  12.293  -6.027  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       8.424  13.022  -4.705  1.00  0.63           H  
ATOM     96  N   ILE A   6      12.350   9.901  -5.053  1.00  0.65           N  
ATOM     97  CA  ILE A   6      13.613  10.586  -4.864  1.00  0.65           C  
ATOM     98  C   ILE A   6      13.804  11.661  -5.928  1.00  0.65           C  
ATOM     99  O   ILE A   6      13.674  11.387  -7.124  1.00  0.65           O  
ATOM    100  CB  ILE A   6      14.791   9.610  -4.938  1.00  0.65           C  
ATOM    101  CG1 ILE A   6      14.660   8.548  -3.865  1.00  0.65           C  
ATOM    102  CG2 ILE A   6      16.087  10.390  -4.758  1.00  0.65           C  
ATOM    103  CD1 ILE A   6      15.656   7.434  -4.010  1.00  0.65           C  
ATOM    104  H   ILE A   6      12.202   9.339  -5.888  1.00  0.65           H  
ATOM    105  HA  ILE A   6      13.616  11.065  -3.888  1.00  0.65           H  
ATOM    106  HB  ILE A   6      14.791   9.110  -5.902  1.00  0.65           H  
ATOM    107 1HG1 ILE A   6      14.791   9.018  -2.890  1.00  0.65           H  
ATOM    108 2HG1 ILE A   6      13.662   8.115  -3.913  1.00  0.65           H  
ATOM    109 1HG2 ILE A   6      16.935   9.711  -4.812  1.00  0.65           H  
ATOM    110 2HG2 ILE A   6      16.175  11.138  -5.537  1.00  0.65           H  
ATOM    111 3HG2 ILE A   6      16.077  10.887  -3.782  1.00  0.65           H  
ATOM    112 1HD1 ILE A   6      15.508   6.705  -3.214  1.00  0.65           H  
ATOM    113 2HD1 ILE A   6      15.521   6.947  -4.978  1.00  0.65           H  
ATOM    114 3HD1 ILE A   6      16.665   7.838  -3.946  1.00  0.65           H  
ATOM    115  N   LEU A   7      14.065  12.886  -5.494  1.00  0.68           N  
ATOM    116  CA  LEU A   7      14.290  13.964  -6.440  1.00  0.68           C  
ATOM    117  C   LEU A   7      15.772  14.321  -6.488  1.00  0.68           C  
ATOM    118  O   LEU A   7      16.442  14.393  -5.449  1.00  0.68           O  
ATOM    119  CB  LEU A   7      13.458  15.219  -6.083  1.00  0.68           C  
ATOM    120  CG  LEU A   7      11.900  15.086  -6.081  1.00  0.68           C  
ATOM    121  CD1 LEU A   7      11.292  16.411  -5.723  1.00  0.68           C  
ATOM    122  CD2 LEU A   7      11.437  14.658  -7.420  1.00  0.68           C  
ATOM    123  H   LEU A   7      14.155  13.047  -4.493  1.00  0.68           H  
ATOM    124  HA  LEU A   7      13.993  13.633  -7.434  1.00  0.68           H  
ATOM    125 1HB  LEU A   7      13.758  15.550  -5.086  1.00  0.68           H  
ATOM    126 2HB  LEU A   7      13.721  16.014  -6.787  1.00  0.68           H  
ATOM    127  HG  LEU A   7      11.587  14.353  -5.333  1.00  0.68           H  
ATOM    128 1HD1 LEU A   7      10.213  16.330  -5.727  1.00  0.68           H  
ATOM    129 2HD1 LEU A   7      11.637  16.709  -4.734  1.00  0.68           H  
ATOM    130 3HD1 LEU A   7      11.594  17.150  -6.454  1.00  0.68           H  
ATOM    131 1HD2 LEU A   7      10.364  14.573  -7.434  1.00  0.68           H  
ATOM    132 2HD2 LEU A   7      11.744  15.384  -8.166  1.00  0.68           H  
ATOM    133 3HD2 LEU A   7      11.880  13.693  -7.629  1.00  0.68           H  
ATOM    134  N   ASN A   8      16.264  14.573  -7.701  1.00  0.73           N  
ATOM    135  CA  ASN A   8      17.633  15.008  -7.955  1.00  0.73           C  
ATOM    136  C   ASN A   8      17.676  16.112  -9.016  1.00  0.73           C  
ATOM    137  O   ASN A   8      18.256  15.906 -10.087  1.00  0.73           O  
ATOM    138  CB  ASN A   8      18.505  13.855  -8.413  1.00  0.73           C  
ATOM    139  CG  ASN A   8      18.642  12.740  -7.415  1.00  0.73           C  
ATOM    140  OD1 ASN A   8      19.419  12.824  -6.457  1.00  0.73           O  
ATOM    141  ND2 ASN A   8      17.917  11.687  -7.631  1.00  0.73           N  
ATOM    142  H   ASN A   8      15.667  14.423  -8.512  1.00  0.73           H  
ATOM    143  HA  ASN A   8      18.041  15.411  -7.035  1.00  0.73           H  
ATOM    144 1HB  ASN A   8      18.085  13.437  -9.331  1.00  0.73           H  
ATOM    145 2HB  ASN A   8      19.497  14.232  -8.656  1.00  0.73           H  
ATOM    146 1HD2 ASN A   8      17.968  10.908  -7.009  1.00  0.73           H  
ATOM    147 2HD2 ASN A   8      17.305  11.657  -8.421  1.00  0.73           H  
ATOM    148  N   GLY A   9      17.021  17.247  -8.766  1.00  0.77           N  
ATOM    149  CA  GLY A   9      17.004  18.317  -9.759  1.00  0.77           C  
ATOM    150  C   GLY A   9      18.060  19.382  -9.478  1.00  0.77           C  
ATOM    151  O   GLY A   9      18.915  19.204  -8.612  1.00  0.77           O  
ATOM    152  H   GLY A   9      16.554  17.399  -7.870  1.00  0.77           H  
ATOM    153 1HA  GLY A   9      17.196  17.888 -10.736  1.00  0.77           H  
ATOM    154 2HA  GLY A   9      16.014  18.771  -9.792  1.00  0.77           H  
ATOM    155  N   LYS A  10      17.972  20.515 -10.181  1.00  0.81           N  
ATOM    156  CA  LYS A  10      18.938  21.608 -10.021  1.00  0.81           C  
ATOM    157  C   LYS A  10      18.857  22.322  -8.673  1.00  0.81           C  
ATOM    158  O   LYS A  10      19.880  22.710  -8.109  1.00  0.81           O  
ATOM    159  CB  LYS A  10      18.738  22.659 -11.119  1.00  0.81           C  
ATOM    160  CG  LYS A  10      19.133  22.195 -12.505  1.00  0.81           C  
ATOM    161  CD  LYS A  10      18.902  23.270 -13.553  1.00  0.81           C  
ATOM    162  CE  LYS A  10      19.288  22.768 -14.937  1.00  0.81           C  
ATOM    163  NZ  LYS A  10      19.040  23.793 -15.990  1.00  0.81           N  
ATOM    164  H   LYS A  10      17.250  20.592 -10.887  1.00  0.81           H  
ATOM    165  HA  LYS A  10      19.940  21.189 -10.115  1.00  0.81           H  
ATOM    166 1HB  LYS A  10      17.688  22.951 -11.154  1.00  0.81           H  
ATOM    167 2HB  LYS A  10      19.317  23.550 -10.877  1.00  0.81           H  
ATOM    168 1HG  LYS A  10      20.181  21.897 -12.513  1.00  0.81           H  
ATOM    169 2HG  LYS A  10      18.529  21.330 -12.770  1.00  0.81           H  
ATOM    170 1HD  LYS A  10      17.844  23.542 -13.561  1.00  0.81           H  
ATOM    171 2HD  LYS A  10      19.490  24.155 -13.313  1.00  0.81           H  
ATOM    172 1HE  LYS A  10      20.345  22.507 -14.938  1.00  0.81           H  
ATOM    173 2HE  LYS A  10      18.703  21.873 -15.166  1.00  0.81           H  
ATOM    174 1HZ  LYS A  10      19.308  23.423 -16.891  1.00  0.81           H  
ATOM    175 2HZ  LYS A  10      18.056  24.030 -16.000  1.00  0.81           H  
ATOM    176 3HZ  LYS A  10      19.585  24.621 -15.791  1.00  0.81           H  
ATOM    177  N   THR A  11      17.635  22.509  -8.172  1.00  0.83           N  
ATOM    178  CA  THR A  11      17.429  23.252  -6.931  1.00  0.83           C  
ATOM    179  C   THR A  11      16.792  22.428  -5.812  1.00  0.83           C  
ATOM    180  O   THR A  11      16.770  22.859  -4.659  1.00  0.83           O  
ATOM    181  CB  THR A  11      16.581  24.510  -7.196  1.00  0.83           C  
ATOM    182  OG1 THR A  11      15.294  24.133  -7.704  1.00  0.83           O  
ATOM    183  CG2 THR A  11      17.278  25.402  -8.217  1.00  0.83           C  
ATOM    184  H   THR A  11      16.842  22.154  -8.679  1.00  0.83           H  
ATOM    185  HA  THR A  11      18.402  23.584  -6.571  1.00  0.83           H  
ATOM    186  HB  THR A  11      16.450  25.061  -6.266  1.00  0.83           H  
ATOM    187  HG1 THR A  11      14.771  23.730  -7.001  1.00  0.83           H  
ATOM    188 1HG2 THR A  11      16.674  26.290  -8.395  1.00  0.83           H  
ATOM    189 2HG2 THR A  11      18.256  25.695  -7.834  1.00  0.83           H  
ATOM    190 3HG2 THR A  11      17.404  24.862  -9.152  1.00  0.83           H  
ATOM    191  N   LEU A  12      16.246  21.264  -6.148  1.00  0.82           N  
ATOM    192  CA  LEU A  12      15.579  20.435  -5.150  1.00  0.82           C  
ATOM    193  C   LEU A  12      16.020  18.989  -5.194  1.00  0.82           C  
ATOM    194  O   LEU A  12      15.860  18.284  -6.203  1.00  0.82           O  
ATOM    195  CB  LEU A  12      14.060  20.497  -5.290  1.00  0.82           C  
ATOM    196  CG  LEU A  12      13.277  19.557  -4.332  1.00  0.82           C  
ATOM    197  CD1 LEU A  12      13.551  19.929  -2.887  1.00  0.82           C  
ATOM    198  CD2 LEU A  12      11.821  19.701  -4.596  1.00  0.82           C  
ATOM    199  H   LEU A  12      16.308  20.951  -7.101  1.00  0.82           H  
ATOM    200  HA  LEU A  12      15.834  20.821  -4.164  1.00  0.82           H  
ATOM    201 1HB  LEU A  12      13.731  21.518  -5.099  1.00  0.82           H  
ATOM    202 2HB  LEU A  12      13.796  20.235  -6.307  1.00  0.82           H  
ATOM    203  HG  LEU A  12      13.591  18.524  -4.495  1.00  0.82           H  
ATOM    204 1HD1 LEU A  12      12.991  19.262  -2.232  1.00  0.82           H  
ATOM    205 2HD1 LEU A  12      14.609  19.834  -2.670  1.00  0.82           H  
ATOM    206 3HD1 LEU A  12      13.239  20.957  -2.712  1.00  0.82           H  
ATOM    207 1HD2 LEU A  12      11.253  19.052  -3.930  1.00  0.82           H  
ATOM    208 2HD2 LEU A  12      11.559  20.734  -4.405  1.00  0.82           H  
ATOM    209 3HD2 LEU A  12      11.601  19.446  -5.628  1.00  0.82           H  
ATOM    210  N   LYS A  13      16.567  18.553  -4.070  1.00  0.79           N  
ATOM    211  CA  LYS A  13      17.048  17.206  -3.927  1.00  0.79           C  
ATOM    212  C   LYS A  13      16.501  16.652  -2.618  1.00  0.79           C  
ATOM    213  O   LYS A  13      16.381  17.393  -1.639  1.00  0.79           O  
ATOM    214  CB  LYS A  13      18.578  17.205  -3.945  1.00  0.79           C  
ATOM    215  CG  LYS A  13      19.165  17.775  -5.256  1.00  0.79           C  
ATOM    216  CD  LYS A  13      20.670  17.693  -5.330  1.00  0.79           C  
ATOM    217  CE  LYS A  13      21.154  18.283  -6.653  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      22.628  18.256  -6.776  1.00  0.79           N  
ATOM    219  H   LYS A  13      16.655  19.190  -3.291  1.00  0.79           H  
ATOM    220  HA  LYS A  13      16.671  16.610  -4.747  1.00  0.79           H  
ATOM    221 1HB  LYS A  13      18.959  17.789  -3.109  1.00  0.79           H  
ATOM    222 2HB  LYS A  13      18.938  16.181  -3.831  1.00  0.79           H  
ATOM    223 1HG  LYS A  13      18.742  17.274  -6.106  1.00  0.79           H  
ATOM    224 2HG  LYS A  13      18.901  18.829  -5.335  1.00  0.79           H  
ATOM    225 1HD  LYS A  13      21.113  18.249  -4.503  1.00  0.79           H  
ATOM    226 2HD  LYS A  13      20.984  16.652  -5.264  1.00  0.79           H  
ATOM    227 1HE  LYS A  13      20.720  17.709  -7.474  1.00  0.79           H  
ATOM    228 2HE  LYS A  13      20.811  19.319  -6.728  1.00  0.79           H  
ATOM    229 1HZ  LYS A  13      22.889  18.657  -7.666  1.00  0.79           H  
ATOM    230 2HZ  LYS A  13      23.036  18.796  -6.029  1.00  0.79           H  
ATOM    231 3HZ  LYS A  13      22.953  17.304  -6.724  1.00  0.79           H  
ATOM    232  N   GLY A  14      16.185  15.363  -2.586  1.00  0.75           N  
ATOM    233  CA  GLY A  14      15.691  14.760  -1.346  1.00  0.75           C  
ATOM    234  C   GLY A  14      14.678  13.654  -1.598  1.00  0.75           C  
ATOM    235  O   GLY A  14      14.570  13.140  -2.711  1.00  0.75           O  
ATOM    236  H   GLY A  14      16.288  14.818  -3.444  1.00  0.75           H  
ATOM    237 1HA  GLY A  14      16.533  14.359  -0.782  1.00  0.75           H  
ATOM    238 2HA  GLY A  14      15.236  15.530  -0.725  1.00  0.75           H  
ATOM    239  N   GLU A  15      13.932  13.277  -0.560  1.00  0.71           N  
ATOM    240  CA  GLU A  15      12.988  12.175  -0.714  1.00  0.71           C  
ATOM    241  C   GLU A  15      11.686  12.354   0.063  1.00  0.71           C  
ATOM    242  O   GLU A  15      11.638  13.043   1.086  1.00  0.71           O  
ATOM    243  CB  GLU A  15      13.650  10.857  -0.279  1.00  0.71           C  
ATOM    244  CG  GLU A  15      14.053  10.802   1.208  1.00  0.71           C  
ATOM    245  CD  GLU A  15      14.738   9.499   1.589  1.00  0.71           C  
ATOM    246  OE1 GLU A  15      15.496   8.980   0.788  1.00  0.71           O  
ATOM    247  OE2 GLU A  15      14.477   8.997   2.657  1.00  0.71           O  
ATOM    248  H   GLU A  15      14.032  13.736   0.334  1.00  0.71           H  
ATOM    249  HA  GLU A  15      12.731  12.106  -1.767  1.00  0.71           H  
ATOM    250 1HB  GLU A  15      12.960  10.037  -0.476  1.00  0.71           H  
ATOM    251 2HB  GLU A  15      14.540  10.683  -0.883  1.00  0.71           H  
ATOM    252 1HG  GLU A  15      14.726  11.632   1.422  1.00  0.71           H  
ATOM    253 2HG  GLU A  15      13.158  10.928   1.814  1.00  0.71           H  
ATOM    254  N   THR A  16      10.646  11.681  -0.432  1.00  0.67           N  
ATOM    255  CA  THR A  16       9.316  11.649   0.175  1.00  0.67           C  
ATOM    256  C   THR A  16       8.598  10.344  -0.145  1.00  0.67           C  
ATOM    257  O   THR A  16       8.955   9.653  -1.097  1.00  0.67           O  
ATOM    258  CB  THR A  16       8.447  12.824  -0.314  1.00  0.67           C  
ATOM    259  OG1 THR A  16       7.225  12.866   0.444  1.00  0.67           O  
ATOM    260  CG2 THR A  16       8.115  12.664  -1.786  1.00  0.67           C  
ATOM    261  H   THR A  16      10.802  11.175  -1.305  1.00  0.67           H  
ATOM    262  HA  THR A  16       9.425  11.719   1.258  1.00  0.67           H  
ATOM    263  HB  THR A  16       8.990  13.760  -0.168  1.00  0.67           H  
ATOM    264  HG1 THR A  16       6.673  12.102   0.218  1.00  0.67           H  
ATOM    265 1HG2 THR A  16       7.503  13.500  -2.117  1.00  0.67           H  
ATOM    266 2HG2 THR A  16       9.044  12.641  -2.358  1.00  0.67           H  
ATOM    267 3HG2 THR A  16       7.568  11.734  -1.934  1.00  0.67           H  
ATOM    268  N   THR A  17       7.590  10.002   0.649  1.00  0.65           N  
ATOM    269  CA  THR A  17       6.804   8.802   0.366  1.00  0.65           C  
ATOM    270  C   THR A  17       5.324   9.132   0.227  1.00  0.65           C  
ATOM    271  O   THR A  17       4.887  10.215   0.626  1.00  0.65           O  
ATOM    272  CB  THR A  17       7.002   7.736   1.469  1.00  0.65           C  
ATOM    273  OG1 THR A  17       6.514   8.241   2.719  1.00  0.65           O  
ATOM    274  CG2 THR A  17       8.471   7.358   1.605  1.00  0.65           C  
ATOM    275  H   THR A  17       7.357  10.588   1.440  1.00  0.65           H  
ATOM    276  HA  THR A  17       7.131   8.383  -0.580  1.00  0.65           H  
ATOM    277  HB  THR A  17       6.437   6.849   1.203  1.00  0.65           H  
ATOM    278  HG1 THR A  17       5.566   8.388   2.650  1.00  0.65           H  
ATOM    279 1HG2 THR A  17       8.580   6.598   2.376  1.00  0.65           H  
ATOM    280 2HG2 THR A  17       8.826   6.965   0.659  1.00  0.65           H  
ATOM    281 3HG2 THR A  17       9.055   8.232   1.876  1.00  0.65           H  
ATOM    282  N   THR A  18       4.558   8.184  -0.315  1.00  0.63           N  
ATOM    283  CA  THR A  18       3.112   8.348  -0.455  1.00  0.63           C  
ATOM    284  C   THR A  18       2.407   7.020  -0.361  1.00  0.63           C  
ATOM    285  O   THR A  18       2.977   5.972  -0.677  1.00  0.63           O  
ATOM    286  CB  THR A  18       2.708   8.942  -1.818  1.00  0.63           C  
ATOM    287  OG1 THR A  18       1.322   9.327  -1.786  1.00  0.63           O  
ATOM    288  CG2 THR A  18       2.839   7.859  -2.920  1.00  0.63           C  
ATOM    289  H   THR A  18       5.017   7.337  -0.649  1.00  0.63           H  
ATOM    290  HA  THR A  18       2.746   8.990   0.347  1.00  0.63           H  
ATOM    291  HB  THR A  18       3.334   9.800  -2.044  1.00  0.63           H  
ATOM    292  HG1 THR A  18       0.758   8.526  -1.810  1.00  0.63           H  
ATOM    293 1HG2 THR A  18       2.547   8.279  -3.885  1.00  0.63           H  
ATOM    294 2HG2 THR A  18       3.844   7.507  -2.968  1.00  0.63           H  
ATOM    295 3HG2 THR A  18       2.188   7.018  -2.684  1.00  0.63           H  
ATOM    296  N   GLU A  19       1.147   7.064   0.027  1.00  0.63           N  
ATOM    297  CA  GLU A  19       0.356   5.852   0.004  1.00  0.63           C  
ATOM    298  C   GLU A  19      -0.367   5.789  -1.331  1.00  0.63           C  
ATOM    299  O   GLU A  19      -0.741   6.827  -1.887  1.00  0.63           O  
ATOM    300  CB  GLU A  19      -0.612   5.804   1.181  1.00  0.63           C  
ATOM    301  CG  GLU A  19       0.077   5.718   2.540  1.00  0.63           C  
ATOM    302  CD  GLU A  19      -0.893   5.640   3.702  1.00  0.63           C  
ATOM    303  OE1 GLU A  19      -2.077   5.707   3.472  1.00  0.63           O  
ATOM    304  OE2 GLU A  19      -0.444   5.515   4.817  1.00  0.63           O  
ATOM    305  H   GLU A  19       0.734   7.945   0.307  1.00  0.63           H  
ATOM    306  HA  GLU A  19       1.019   4.996   0.074  1.00  0.63           H  
ATOM    307 1HB  GLU A  19      -1.243   6.691   1.173  1.00  0.63           H  
ATOM    308 2HB  GLU A  19      -1.262   4.933   1.078  1.00  0.63           H  
ATOM    309 1HG  GLU A  19       0.711   4.828   2.549  1.00  0.63           H  
ATOM    310 2HG  GLU A  19       0.720   6.587   2.664  1.00  0.63           H  
ATOM    311  N   ALA A  20      -0.530   4.581  -1.853  1.00  0.64           N  
ATOM    312  CA  ALA A  20      -1.230   4.388  -3.119  1.00  0.64           C  
ATOM    313  C   ALA A  20      -1.715   2.958  -3.293  1.00  0.64           C  
ATOM    314  O   ALA A  20      -1.195   2.024  -2.670  1.00  0.64           O  
ATOM    315  CB  ALA A  20      -0.329   4.757  -4.277  1.00  0.64           C  
ATOM    316  H   ALA A  20      -0.157   3.788  -1.333  1.00  0.64           H  
ATOM    317  HA  ALA A  20      -2.103   5.041  -3.124  1.00  0.64           H  
ATOM    318 1HB  ALA A  20      -0.863   4.634  -5.204  1.00  0.64           H  
ATOM    319 2HB  ALA A  20      -0.002   5.793  -4.185  1.00  0.64           H  
ATOM    320 3HB  ALA A  20       0.534   4.109  -4.282  1.00  0.64           H  
ATOM    321  N   VAL A  21      -2.705   2.798  -4.169  1.00  0.65           N  
ATOM    322  CA  VAL A  21      -3.218   1.485  -4.538  1.00  0.65           C  
ATOM    323  C   VAL A  21      -2.281   0.741  -5.499  1.00  0.65           C  
ATOM    324  O   VAL A  21      -2.228  -0.491  -5.495  1.00  0.65           O  
ATOM    325  CB  VAL A  21      -4.619   1.657  -5.154  1.00  0.65           C  
ATOM    326  CG1 VAL A  21      -5.541   2.278  -4.121  1.00  0.65           C  
ATOM    327  CG2 VAL A  21      -4.551   2.570  -6.388  1.00  0.65           C  
ATOM    328  H   VAL A  21      -3.107   3.614  -4.607  1.00  0.65           H  
ATOM    329  HA  VAL A  21      -3.318   0.891  -3.630  1.00  0.65           H  
ATOM    330  HB  VAL A  21      -5.019   0.682  -5.431  1.00  0.65           H  
ATOM    331 1HG1 VAL A  21      -6.539   2.395  -4.546  1.00  0.65           H  
ATOM    332 2HG1 VAL A  21      -5.594   1.630  -3.246  1.00  0.65           H  
ATOM    333 3HG1 VAL A  21      -5.153   3.254  -3.829  1.00  0.65           H  
ATOM    334 1HG2 VAL A  21      -5.550   2.692  -6.802  1.00  0.65           H  
ATOM    335 2HG2 VAL A  21      -4.159   3.544  -6.104  1.00  0.65           H  
ATOM    336 3HG2 VAL A  21      -3.916   2.139  -7.149  1.00  0.65           H  
ATOM    337  N   ASP A  22      -1.537   1.495  -6.307  1.00  0.66           N  
ATOM    338  CA  ASP A  22      -0.581   0.916  -7.244  1.00  0.66           C  
ATOM    339  C   ASP A  22       0.493   1.916  -7.670  1.00  0.66           C  
ATOM    340  O   ASP A  22       0.428   3.104  -7.331  1.00  0.66           O  
ATOM    341  CB  ASP A  22      -1.316   0.346  -8.477  1.00  0.66           C  
ATOM    342  CG  ASP A  22      -2.160   1.389  -9.271  1.00  0.66           C  
ATOM    343  OD1 ASP A  22      -1.878   2.582  -9.186  1.00  0.66           O  
ATOM    344  OD2 ASP A  22      -3.077   0.982  -9.941  1.00  0.66           O  
ATOM    345  H   ASP A  22      -1.638   2.492  -6.248  1.00  0.66           H  
ATOM    346  HA  ASP A  22      -0.081   0.086  -6.743  1.00  0.66           H  
ATOM    347 1HB  ASP A  22      -0.593  -0.097  -9.157  1.00  0.66           H  
ATOM    348 2HB  ASP A  22      -1.982  -0.459  -8.155  1.00  0.66           H  
ATOM    349  N   ALA A  23       1.456   1.439  -8.467  1.00  0.66           N  
ATOM    350  CA  ALA A  23       2.547   2.281  -8.945  1.00  0.66           C  
ATOM    351  C   ALA A  23       2.069   3.419  -9.816  1.00  0.66           C  
ATOM    352  O   ALA A  23       2.594   4.520  -9.719  1.00  0.66           O  
ATOM    353  CB  ALA A  23       3.558   1.447  -9.710  1.00  0.66           C  
ATOM    354  H   ALA A  23       1.450   0.461  -8.716  1.00  0.66           H  
ATOM    355  HA  ALA A  23       3.035   2.718  -8.077  1.00  0.66           H  
ATOM    356 1HB  ALA A  23       4.387   2.074 -10.029  1.00  0.66           H  
ATOM    357 2HB  ALA A  23       3.935   0.652  -9.066  1.00  0.66           H  
ATOM    358 3HB  ALA A  23       3.082   1.010 -10.583  1.00  0.66           H  
ATOM    359  N   ALA A  24       1.070   3.173 -10.666  1.00  0.67           N  
ATOM    360  CA  ALA A  24       0.594   4.230 -11.554  1.00  0.67           C  
ATOM    361  C   ALA A  24       0.041   5.392 -10.751  1.00  0.67           C  
ATOM    362  O   ALA A  24       0.308   6.558 -11.053  1.00  0.67           O  
ATOM    363  CB  ALA A  24      -0.472   3.694 -12.485  1.00  0.67           C  
ATOM    364  H   ALA A  24       0.636   2.261 -10.691  1.00  0.67           H  
ATOM    365  HA  ALA A  24       1.441   4.592 -12.138  1.00  0.67           H  
ATOM    366 1HB  ALA A  24      -0.806   4.487 -13.150  1.00  0.67           H  
ATOM    367 2HB  ALA A  24      -0.064   2.872 -13.070  1.00  0.67           H  
ATOM    368 3HB  ALA A  24      -1.318   3.333 -11.891  1.00  0.67           H  
ATOM    369  N   THR A  25      -0.697   5.077  -9.696  1.00  0.66           N  
ATOM    370  CA  THR A  25      -1.254   6.109  -8.858  1.00  0.66           C  
ATOM    371  C   THR A  25      -0.126   6.852  -8.165  1.00  0.66           C  
ATOM    372  O   THR A  25      -0.112   8.085  -8.133  1.00  0.66           O  
ATOM    373  CB  THR A  25      -2.237   5.499  -7.858  1.00  0.66           C  
ATOM    374  OG1 THR A  25      -3.305   4.872  -8.577  1.00  0.66           O  
ATOM    375  CG2 THR A  25      -2.779   6.555  -6.908  1.00  0.66           C  
ATOM    376  H   THR A  25      -0.915   4.097  -9.479  1.00  0.66           H  
ATOM    377  HA  THR A  25      -1.795   6.815  -9.486  1.00  0.66           H  
ATOM    378  HB  THR A  25      -1.722   4.731  -7.294  1.00  0.66           H  
ATOM    379  HG1 THR A  25      -2.949   4.023  -8.966  1.00  0.66           H  
ATOM    380 1HG2 THR A  25      -3.467   6.089  -6.204  1.00  0.66           H  
ATOM    381 2HG2 THR A  25      -1.949   7.008  -6.360  1.00  0.66           H  
ATOM    382 3HG2 THR A  25      -3.302   7.322  -7.477  1.00  0.66           H  
ATOM    383  N   ALA A  26       0.848   6.110  -7.625  1.00  0.67           N  
ATOM    384  CA  ALA A  26       1.960   6.755  -6.944  1.00  0.67           C  
ATOM    385  C   ALA A  26       2.711   7.673  -7.887  1.00  0.67           C  
ATOM    386  O   ALA A  26       3.058   8.792  -7.510  1.00  0.67           O  
ATOM    387  CB  ALA A  26       2.917   5.720  -6.405  1.00  0.67           C  
ATOM    388  H   ALA A  26       0.798   5.090  -7.675  1.00  0.67           H  
ATOM    389  HA  ALA A  26       1.561   7.348  -6.123  1.00  0.67           H  
ATOM    390 1HB  ALA A  26       3.728   6.220  -5.888  1.00  0.67           H  
ATOM    391 2HB  ALA A  26       2.380   5.083  -5.724  1.00  0.67           H  
ATOM    392 3HB  ALA A  26       3.314   5.128  -7.223  1.00  0.67           H  
ATOM    393  N   GLU A  27       2.899   7.235  -9.133  1.00  0.67           N  
ATOM    394  CA  GLU A  27       3.611   8.023 -10.120  1.00  0.67           C  
ATOM    395  C   GLU A  27       2.887   9.331 -10.375  1.00  0.67           C  
ATOM    396  O   GLU A  27       3.511  10.388 -10.413  1.00  0.67           O  
ATOM    397  CB  GLU A  27       3.756   7.250 -11.431  1.00  0.67           C  
ATOM    398  CG  GLU A  27       4.591   7.952 -12.481  1.00  0.67           C  
ATOM    399  CD  GLU A  27       4.847   7.114 -13.729  1.00  0.67           C  
ATOM    400  OE1 GLU A  27       4.497   5.963 -13.748  1.00  0.67           O  
ATOM    401  OE2 GLU A  27       5.379   7.658 -14.676  1.00  0.67           O  
ATOM    402  H   GLU A  27       2.579   6.305  -9.389  1.00  0.67           H  
ATOM    403  HA  GLU A  27       4.605   8.243  -9.733  1.00  0.67           H  
ATOM    404 1HB  GLU A  27       4.129   6.265 -11.248  1.00  0.67           H  
ATOM    405 2HB  GLU A  27       2.765   7.122 -11.863  1.00  0.67           H  
ATOM    406 1HG  GLU A  27       4.061   8.856 -12.765  1.00  0.67           H  
ATOM    407 2HG  GLU A  27       5.545   8.245 -12.037  1.00  0.67           H  
ATOM    408  N   LYS A  28       1.559   9.275 -10.511  1.00  0.68           N  
ATOM    409  CA  LYS A  28       0.788  10.487 -10.765  1.00  0.68           C  
ATOM    410  C   LYS A  28       0.894  11.466  -9.596  1.00  0.68           C  
ATOM    411  O   LYS A  28       1.047  12.678  -9.799  1.00  0.68           O  
ATOM    412  CB  LYS A  28      -0.668  10.115 -11.021  1.00  0.68           C  
ATOM    413  CG  LYS A  28      -0.901   9.403 -12.357  1.00  0.68           C  
ATOM    414  CD  LYS A  28      -2.353   8.984 -12.519  1.00  0.68           C  
ATOM    415  CE  LYS A  28      -2.570   8.226 -13.819  1.00  0.68           C  
ATOM    416  NZ  LYS A  28      -3.982   7.773 -13.965  1.00  0.68           N  
ATOM    417  H   LYS A  28       1.087   8.369 -10.477  1.00  0.68           H  
ATOM    418  HA  LYS A  28       1.190  10.972 -11.652  1.00  0.68           H  
ATOM    419 1HB  LYS A  28      -1.014   9.449 -10.227  1.00  0.68           H  
ATOM    420 2HB  LYS A  28      -1.286  11.009 -10.994  1.00  0.68           H  
ATOM    421 1HG  LYS A  28      -0.634  10.073 -13.172  1.00  0.68           H  
ATOM    422 2HG  LYS A  28      -0.264   8.526 -12.416  1.00  0.68           H  
ATOM    423 1HD  LYS A  28      -2.630   8.336 -11.684  1.00  0.68           H  
ATOM    424 2HD  LYS A  28      -2.993   9.864 -12.505  1.00  0.68           H  
ATOM    425 1HE  LYS A  28      -2.317   8.873 -14.657  1.00  0.68           H  
ATOM    426 2HE  LYS A  28      -1.915   7.353 -13.834  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28      -4.090   7.273 -14.836  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28      -4.218   7.163 -13.193  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28      -4.596   8.575 -13.960  1.00  0.68           H  
ATOM    430  N   VAL A  29       0.871  10.938  -8.372  1.00  0.68           N  
ATOM    431  CA  VAL A  29       1.003  11.777  -7.189  1.00  0.68           C  
ATOM    432  C   VAL A  29       2.377  12.415  -7.149  1.00  0.68           C  
ATOM    433  O   VAL A  29       2.518  13.620  -6.906  1.00  0.68           O  
ATOM    434  CB  VAL A  29       0.791  10.944  -5.913  1.00  0.68           C  
ATOM    435  CG1 VAL A  29       1.140  11.764  -4.684  1.00  0.68           C  
ATOM    436  CG2 VAL A  29      -0.662  10.480  -5.841  1.00  0.68           C  
ATOM    437  H   VAL A  29       0.735   9.929  -8.264  1.00  0.68           H  
ATOM    438  HA  VAL A  29       0.249  12.562  -7.233  1.00  0.68           H  
ATOM    439  HB  VAL A  29       1.452  10.078  -5.939  1.00  0.68           H  
ATOM    440 1HG1 VAL A  29       0.997  11.153  -3.792  1.00  0.68           H  
ATOM    441 2HG1 VAL A  29       2.183  12.078  -4.743  1.00  0.68           H  
ATOM    442 3HG1 VAL A  29       0.496  12.639  -4.634  1.00  0.68           H  
ATOM    443 1HG2 VAL A  29      -0.805   9.876  -4.943  1.00  0.68           H  
ATOM    444 2HG2 VAL A  29      -1.317  11.348  -5.807  1.00  0.68           H  
ATOM    445 3HG2 VAL A  29      -0.898   9.887  -6.715  1.00  0.68           H  
ATOM    446  N   PHE A  30       3.390  11.602  -7.401  1.00  0.69           N  
ATOM    447  CA  PHE A  30       4.761  12.047  -7.402  1.00  0.69           C  
ATOM    448  C   PHE A  30       5.043  13.073  -8.481  1.00  0.69           C  
ATOM    449  O   PHE A  30       5.780  14.032  -8.246  1.00  0.69           O  
ATOM    450  CB  PHE A  30       5.667  10.861  -7.554  1.00  0.69           C  
ATOM    451  CG  PHE A  30       5.753  10.038  -6.314  1.00  0.69           C  
ATOM    452  CD1 PHE A  30       5.593  10.624  -5.055  1.00  0.69           C  
ATOM    453  CD2 PHE A  30       6.038   8.700  -6.385  1.00  0.69           C  
ATOM    454  CE1 PHE A  30       5.732   9.879  -3.914  1.00  0.69           C  
ATOM    455  CE2 PHE A  30       6.175   7.953  -5.237  1.00  0.69           C  
ATOM    456  CZ  PHE A  30       6.032   8.549  -4.009  1.00  0.69           C  
ATOM    457  H   PHE A  30       3.201  10.619  -7.591  1.00  0.69           H  
ATOM    458  HA  PHE A  30       4.963  12.510  -6.437  1.00  0.69           H  
ATOM    459 1HB  PHE A  30       5.303  10.229  -8.360  1.00  0.69           H  
ATOM    460 2HB  PHE A  30       6.640  11.183  -7.815  1.00  0.69           H  
ATOM    461  HD1 PHE A  30       5.370  11.687  -4.983  1.00  0.69           H  
ATOM    462  HD2 PHE A  30       6.162   8.245  -7.363  1.00  0.69           H  
ATOM    463  HE1 PHE A  30       5.617  10.346  -2.936  1.00  0.69           H  
ATOM    464  HE2 PHE A  30       6.410   6.900  -5.294  1.00  0.69           H  
ATOM    465  HZ  PHE A  30       6.152   7.965  -3.108  1.00  0.69           H  
ATOM    466  N   LYS A  31       4.471  12.892  -9.671  1.00  0.70           N  
ATOM    467  CA  LYS A  31       4.665  13.875 -10.720  1.00  0.70           C  
ATOM    468  C   LYS A  31       4.041  15.194 -10.334  1.00  0.70           C  
ATOM    469  O   LYS A  31       4.643  16.246 -10.546  1.00  0.70           O  
ATOM    470  CB  LYS A  31       4.148  13.372 -12.068  1.00  0.70           C  
ATOM    471  CG  LYS A  31       5.022  12.314 -12.714  1.00  0.70           C  
ATOM    472  CD  LYS A  31       4.472  11.800 -14.009  1.00  0.70           C  
ATOM    473  CE  LYS A  31       5.476  10.854 -14.662  1.00  0.70           C  
ATOM    474  NZ  LYS A  31       4.942  10.245 -15.916  1.00  0.70           N  
ATOM    475  H   LYS A  31       3.903  12.067  -9.850  1.00  0.70           H  
ATOM    476  HA  LYS A  31       5.723  14.057 -10.827  1.00  0.70           H  
ATOM    477 1HB  LYS A  31       3.155  12.940 -11.928  1.00  0.70           H  
ATOM    478 2HB  LYS A  31       4.053  14.208 -12.759  1.00  0.70           H  
ATOM    479 1HG  LYS A  31       5.960  12.765 -12.955  1.00  0.70           H  
ATOM    480 2HG  LYS A  31       5.192  11.485 -12.027  1.00  0.70           H  
ATOM    481 1HD  LYS A  31       3.545  11.255 -13.816  1.00  0.70           H  
ATOM    482 2HD  LYS A  31       4.262  12.627 -14.682  1.00  0.70           H  
ATOM    483 1HE  LYS A  31       6.383  11.408 -14.899  1.00  0.70           H  
ATOM    484 2HE  LYS A  31       5.730  10.075 -13.963  1.00  0.70           H  
ATOM    485 1HZ  LYS A  31       5.641   9.622 -16.309  1.00  0.70           H  
ATOM    486 2HZ  LYS A  31       4.101   9.715 -15.709  1.00  0.70           H  
ATOM    487 3HZ  LYS A  31       4.724  10.970 -16.578  1.00  0.70           H  
ATOM    488  N   GLN A  32       2.872  15.166  -9.690  1.00  0.72           N  
ATOM    489  CA  GLN A  32       2.291  16.433  -9.281  1.00  0.72           C  
ATOM    490  C   GLN A  32       3.206  17.092  -8.244  1.00  0.72           C  
ATOM    491  O   GLN A  32       3.493  18.284  -8.333  1.00  0.72           O  
ATOM    492  CB  GLN A  32       0.902  16.211  -8.681  1.00  0.72           C  
ATOM    493  CG  GLN A  32       0.116  17.500  -8.353  1.00  0.72           C  
ATOM    494  CD  GLN A  32      -0.275  18.315  -9.597  1.00  0.72           C  
ATOM    495  OE1 GLN A  32      -0.910  17.762 -10.507  1.00  0.72           O  
ATOM    496  NE2 GLN A  32       0.065  19.606  -9.648  1.00  0.72           N  
ATOM    497  H   GLN A  32       2.374  14.288  -9.527  1.00  0.72           H  
ATOM    498  HA  GLN A  32       2.214  17.088 -10.147  1.00  0.72           H  
ATOM    499 1HB  GLN A  32       0.306  15.607  -9.367  1.00  0.72           H  
ATOM    500 2HB  GLN A  32       1.003  15.639  -7.758  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      -0.791  17.230  -7.819  1.00  0.72           H  
ATOM    502 2HG  GLN A  32       0.745  18.138  -7.718  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -0.185  20.158 -10.437  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32       0.591  20.063  -8.880  1.00  0.72           H  
ATOM    505  N   TYR A  33       3.751  16.296  -7.318  1.00  0.73           N  
ATOM    506  CA  TYR A  33       4.661  16.819  -6.299  1.00  0.73           C  
ATOM    507  C   TYR A  33       5.878  17.476  -6.944  1.00  0.73           C  
ATOM    508  O   TYR A  33       6.230  18.624  -6.634  1.00  0.73           O  
ATOM    509  CB  TYR A  33       5.114  15.691  -5.368  1.00  0.73           C  
ATOM    510  CG  TYR A  33       6.108  16.070  -4.278  1.00  0.73           C  
ATOM    511  CD1 TYR A  33       5.669  16.653  -3.103  1.00  0.73           C  
ATOM    512  CD2 TYR A  33       7.462  15.826  -4.459  1.00  0.73           C  
ATOM    513  CE1 TYR A  33       6.578  16.982  -2.112  1.00  0.73           C  
ATOM    514  CE2 TYR A  33       8.368  16.156  -3.467  1.00  0.73           C  
ATOM    515  CZ  TYR A  33       7.932  16.729  -2.302  1.00  0.73           C  
ATOM    516  OH  TYR A  33       8.832  17.061  -1.315  1.00  0.73           O  
ATOM    517  H   TYR A  33       3.488  15.309  -7.291  1.00  0.73           H  
ATOM    518  HA  TYR A  33       4.133  17.578  -5.721  1.00  0.73           H  
ATOM    519 1HB  TYR A  33       4.237  15.251  -4.891  1.00  0.73           H  
ATOM    520 2HB  TYR A  33       5.568  14.909  -5.956  1.00  0.73           H  
ATOM    521  HD1 TYR A  33       4.607  16.847  -2.957  1.00  0.73           H  
ATOM    522  HD2 TYR A  33       7.807  15.373  -5.384  1.00  0.73           H  
ATOM    523  HE1 TYR A  33       6.232  17.438  -1.186  1.00  0.73           H  
ATOM    524  HE2 TYR A  33       9.425  15.961  -3.604  1.00  0.73           H  
ATOM    525  HH  TYR A  33       8.355  17.339  -0.529  1.00  0.73           H  
ATOM    526  N   ALA A  34       6.529  16.744  -7.848  1.00  0.74           N  
ATOM    527  CA  ALA A  34       7.718  17.257  -8.494  1.00  0.74           C  
ATOM    528  C   ALA A  34       7.397  18.545  -9.243  1.00  0.74           C  
ATOM    529  O   ALA A  34       8.133  19.531  -9.139  1.00  0.74           O  
ATOM    530  CB  ALA A  34       8.267  16.208  -9.449  1.00  0.74           C  
ATOM    531  H   ALA A  34       6.192  15.811  -8.076  1.00  0.74           H  
ATOM    532  HA  ALA A  34       8.461  17.479  -7.729  1.00  0.74           H  
ATOM    533 1HB  ALA A  34       9.166  16.577  -9.935  1.00  0.74           H  
ATOM    534 2HB  ALA A  34       8.495  15.296  -8.900  1.00  0.74           H  
ATOM    535 3HB  ALA A  34       7.507  16.000 -10.203  1.00  0.74           H  
ATOM    536  N   ASN A  35       6.245  18.587  -9.919  1.00  0.76           N  
ATOM    537  CA  ASN A  35       5.867  19.769 -10.677  1.00  0.76           C  
ATOM    538  C   ASN A  35       5.587  20.960  -9.766  1.00  0.76           C  
ATOM    539  O   ASN A  35       6.039  22.078 -10.039  1.00  0.76           O  
ATOM    540  CB  ASN A  35       4.647  19.471 -11.524  1.00  0.76           C  
ATOM    541  CG  ASN A  35       4.944  18.569 -12.694  1.00  0.76           C  
ATOM    542  OD1 ASN A  35       6.086  18.437 -13.142  1.00  0.76           O  
ATOM    543  ND2 ASN A  35       3.917  17.936 -13.202  1.00  0.76           N  
ATOM    544  H   ASN A  35       5.644  17.763  -9.962  1.00  0.76           H  
ATOM    545  HA  ASN A  35       6.699  20.037 -11.331  1.00  0.76           H  
ATOM    546 1HB  ASN A  35       3.889  18.993 -10.900  1.00  0.76           H  
ATOM    547 2HB  ASN A  35       4.222  20.404 -11.891  1.00  0.76           H  
ATOM    548 1HD2 ASN A  35       4.044  17.320 -13.977  1.00  0.76           H  
ATOM    549 2HD2 ASN A  35       3.008  18.066 -12.810  1.00  0.76           H  
ATOM    550  N   ASP A  36       4.908  20.714  -8.636  1.00  0.76           N  
ATOM    551  CA  ASP A  36       4.566  21.771  -7.681  1.00  0.76           C  
ATOM    552  C   ASP A  36       5.823  22.419  -7.123  1.00  0.76           C  
ATOM    553  O   ASP A  36       5.836  23.612  -6.809  1.00  0.76           O  
ATOM    554  CB  ASP A  36       3.706  21.244  -6.516  1.00  0.76           C  
ATOM    555  CG  ASP A  36       2.219  20.904  -6.892  1.00  0.76           C  
ATOM    556  OD1 ASP A  36       1.778  21.252  -7.972  1.00  0.76           O  
ATOM    557  OD2 ASP A  36       1.537  20.332  -6.067  1.00  0.76           O  
ATOM    558  H   ASP A  36       4.577  19.768  -8.453  1.00  0.76           H  
ATOM    559  HA  ASP A  36       3.994  22.534  -8.206  1.00  0.76           H  
ATOM    560 1HB  ASP A  36       4.173  20.335  -6.126  1.00  0.76           H  
ATOM    561 2HB  ASP A  36       3.706  21.976  -5.711  1.00  0.76           H  
ATOM    562  N   ASN A  37       6.896  21.634  -7.041  1.00  0.77           N  
ATOM    563  CA  ASN A  37       8.166  22.102  -6.525  1.00  0.77           C  
ATOM    564  C   ASN A  37       9.147  22.557  -7.608  1.00  0.77           C  
ATOM    565  O   ASN A  37      10.315  22.823  -7.314  1.00  0.77           O  
ATOM    566  CB  ASN A  37       8.800  21.015  -5.709  1.00  0.77           C  
ATOM    567  CG  ASN A  37       8.101  20.772  -4.407  1.00  0.77           C  
ATOM    568  OD1 ASN A  37       8.302  21.508  -3.431  1.00  0.77           O  
ATOM    569  ND2 ASN A  37       7.262  19.783  -4.378  1.00  0.77           N  
ATOM    570  H   ASN A  37       6.802  20.647  -7.294  1.00  0.77           H  
ATOM    571  HA  ASN A  37       7.976  22.961  -5.882  1.00  0.77           H  
ATOM    572 1HB  ASN A  37       8.821  20.083  -6.290  1.00  0.77           H  
ATOM    573 2HB  ASN A  37       9.801  21.313  -5.527  1.00  0.77           H  
ATOM    574 1HD2 ASN A  37       6.747  19.584  -3.546  1.00  0.77           H  
ATOM    575 2HD2 ASN A  37       7.107  19.236  -5.221  1.00  0.77           H  
ATOM    576  N   GLY A  38       8.682  22.682  -8.852  1.00  0.76           N  
ATOM    577  CA  GLY A  38       9.529  23.172  -9.933  1.00  0.76           C  
ATOM    578  C   GLY A  38      10.517  22.169 -10.538  1.00  0.76           C  
ATOM    579  O   GLY A  38      11.487  22.588 -11.168  1.00  0.76           O  
ATOM    580  H   GLY A  38       7.713  22.450  -9.070  1.00  0.76           H  
ATOM    581 1HA  GLY A  38       8.879  23.541 -10.727  1.00  0.76           H  
ATOM    582 2HA  GLY A  38      10.083  24.037  -9.572  1.00  0.76           H  
ATOM    583  N   VAL A  39      10.292  20.867 -10.354  1.00  0.75           N  
ATOM    584  CA  VAL A  39      11.207  19.861 -10.893  1.00  0.75           C  
ATOM    585  C   VAL A  39      10.606  19.139 -12.099  1.00  0.75           C  
ATOM    586  O   VAL A  39       9.521  18.561 -12.025  1.00  0.75           O  
ATOM    587  CB  VAL A  39      11.579  18.824  -9.811  1.00  0.75           C  
ATOM    588  CG1 VAL A  39      12.505  17.756 -10.408  1.00  0.75           C  
ATOM    589  CG2 VAL A  39      12.241  19.521  -8.638  1.00  0.75           C  
ATOM    590  H   VAL A  39       9.473  20.556  -9.838  1.00  0.75           H  
ATOM    591  HA  VAL A  39      12.122  20.359 -11.217  1.00  0.75           H  
ATOM    592  HB  VAL A  39      10.679  18.329  -9.466  1.00  0.75           H  
ATOM    593 1HG1 VAL A  39      12.756  17.019  -9.649  1.00  0.75           H  
ATOM    594 2HG1 VAL A  39      12.003  17.268 -11.235  1.00  0.75           H  
ATOM    595 3HG1 VAL A  39      13.420  18.230 -10.773  1.00  0.75           H  
ATOM    596 1HG2 VAL A  39      12.496  18.789  -7.879  1.00  0.75           H  
ATOM    597 2HG2 VAL A  39      13.147  20.020  -8.979  1.00  0.75           H  
ATOM    598 3HG2 VAL A  39      11.556  20.262  -8.216  1.00  0.75           H  
ATOM    599  N   ASP A  40      11.329  19.178 -13.219  1.00  0.73           N  
ATOM    600  CA  ASP A  40      10.885  18.564 -14.465  1.00  0.73           C  
ATOM    601  C   ASP A  40      12.027  17.747 -15.039  1.00  0.73           C  
ATOM    602  O   ASP A  40      12.741  18.191 -15.938  1.00  0.73           O  
ATOM    603  CB  ASP A  40      10.463  19.647 -15.475  1.00  0.73           C  
ATOM    604  CG  ASP A  40       9.826  19.107 -16.782  1.00  0.73           C  
ATOM    605  OD1 ASP A  40       9.507  17.945 -16.850  1.00  0.73           O  
ATOM    606  OD2 ASP A  40       9.660  19.890 -17.693  1.00  0.73           O  
ATOM    607  H   ASP A  40      12.235  19.657 -13.200  1.00  0.73           H  
ATOM    608  HA  ASP A  40      10.043  17.902 -14.264  1.00  0.73           H  
ATOM    609 1HB  ASP A  40       9.750  20.319 -14.997  1.00  0.73           H  
ATOM    610 2HB  ASP A  40      11.342  20.244 -15.737  1.00  0.73           H  
ATOM    611  N   GLY A  41      12.196  16.551 -14.500  1.00  0.72           N  
ATOM    612  CA  GLY A  41      13.314  15.712 -14.878  1.00  0.72           C  
ATOM    613  C   GLY A  41      12.898  14.443 -15.589  1.00  0.72           C  
ATOM    614  O   GLY A  41      11.739  14.261 -15.965  1.00  0.72           O  
ATOM    615  H   GLY A  41      11.552  16.238 -13.790  1.00  0.72           H  
ATOM    616 1HA  GLY A  41      14.005  16.274 -15.505  1.00  0.72           H  
ATOM    617 2HA  GLY A  41      13.859  15.446 -13.978  1.00  0.72           H  
ATOM    618  N   GLU A  42      13.862  13.553 -15.754  1.00  0.70           N  
ATOM    619  CA  GLU A  42      13.637  12.269 -16.389  1.00  0.70           C  
ATOM    620  C   GLU A  42      13.173  11.319 -15.310  1.00  0.70           C  
ATOM    621  O   GLU A  42      13.746  11.312 -14.220  1.00  0.70           O  
ATOM    622  CB  GLU A  42      14.909  11.752 -17.063  1.00  0.70           C  
ATOM    623  CG  GLU A  42      14.738  10.442 -17.831  1.00  0.70           C  
ATOM    624  CD  GLU A  42      16.006   9.986 -18.521  1.00  0.70           C  
ATOM    625  OE1 GLU A  42      17.007  10.653 -18.395  1.00  0.70           O  
ATOM    626  OE2 GLU A  42      15.969   8.971 -19.177  1.00  0.70           O  
ATOM    627  H   GLU A  42      14.789  13.795 -15.412  1.00  0.70           H  
ATOM    628  HA  GLU A  42      12.847  12.366 -17.134  1.00  0.70           H  
ATOM    629 1HB  GLU A  42      15.280  12.503 -17.760  1.00  0.70           H  
ATOM    630 2HB  GLU A  42      15.681  11.600 -16.306  1.00  0.70           H  
ATOM    631 1HG  GLU A  42      14.420   9.663 -17.136  1.00  0.70           H  
ATOM    632 2HG  GLU A  42      13.950  10.570 -18.572  1.00  0.70           H  
ATOM    633  N   TRP A  43      12.130  10.544 -15.584  1.00  0.69           N  
ATOM    634  CA  TRP A  43      11.627   9.620 -14.574  1.00  0.69           C  
ATOM    635  C   TRP A  43      12.059   8.177 -14.792  1.00  0.69           C  
ATOM    636  O   TRP A  43      11.975   7.642 -15.901  1.00  0.69           O  
ATOM    637  CB  TRP A  43      10.099   9.696 -14.555  1.00  0.69           C  
ATOM    638  CG  TRP A  43       9.595  10.954 -13.961  1.00  0.69           C  
ATOM    639  CD1 TRP A  43       9.556  12.187 -14.541  1.00  0.69           C  
ATOM    640  CD2 TRP A  43       9.012  11.106 -12.664  1.00  0.69           C  
ATOM    641  NE1 TRP A  43       9.027  13.096 -13.675  1.00  0.69           N  
ATOM    642  CE2 TRP A  43       8.694  12.457 -12.520  1.00  0.69           C  
ATOM    643  CE3 TRP A  43       8.746  10.216 -11.607  1.00  0.69           C  
ATOM    644  CZ2 TRP A  43       8.151  12.948 -11.375  1.00  0.69           C  
ATOM    645  CZ3 TRP A  43       8.180  10.719 -10.452  1.00  0.69           C  
ATOM    646  CH2 TRP A  43       7.901  12.057 -10.343  1.00  0.69           C  
ATOM    647  H   TRP A  43      11.689  10.594 -16.491  1.00  0.69           H  
ATOM    648  HA  TRP A  43      11.997   9.943 -13.604  1.00  0.69           H  
ATOM    649 1HB  TRP A  43       9.713   9.612 -15.570  1.00  0.69           H  
ATOM    650 2HB  TRP A  43       9.702   8.857 -13.979  1.00  0.69           H  
ATOM    651  HD1 TRP A  43       9.913  12.421 -15.545  1.00  0.69           H  
ATOM    652  HE1 TRP A  43       8.905  14.085 -13.865  1.00  0.69           H  
ATOM    653  HE3 TRP A  43       8.986   9.158 -11.699  1.00  0.69           H  
ATOM    654  HZ2 TRP A  43       7.922  13.998 -11.267  1.00  0.69           H  
ATOM    655  HZ3 TRP A  43       7.977  10.034  -9.632  1.00  0.69           H  
ATOM    656  HH2 TRP A  43       7.482  12.439  -9.433  1.00  0.69           H  
ATOM    657  N   THR A  44      12.443   7.540 -13.689  1.00  0.69           N  
ATOM    658  CA  THR A  44      12.808   6.129 -13.638  1.00  0.69           C  
ATOM    659  C   THR A  44      12.059   5.427 -12.512  1.00  0.69           C  
ATOM    660  O   THR A  44      11.932   5.972 -11.417  1.00  0.69           O  
ATOM    661  CB  THR A  44      14.331   5.948 -13.447  1.00  0.69           C  
ATOM    662  OG1 THR A  44      15.026   6.547 -14.550  1.00  0.69           O  
ATOM    663  CG2 THR A  44      14.706   4.469 -13.354  1.00  0.69           C  
ATOM    664  H   THR A  44      12.521   8.097 -12.836  1.00  0.69           H  
ATOM    665  HA  THR A  44      12.522   5.658 -14.578  1.00  0.69           H  
ATOM    666  HB  THR A  44      14.638   6.449 -12.528  1.00  0.69           H  
ATOM    667  HG1 THR A  44      14.616   6.272 -15.379  1.00  0.69           H  
ATOM    668 1HG2 THR A  44      15.783   4.380 -13.222  1.00  0.69           H  
ATOM    669 2HG2 THR A  44      14.205   4.008 -12.504  1.00  0.69           H  
ATOM    670 3HG2 THR A  44      14.410   3.959 -14.269  1.00  0.69           H  
ATOM    671  N   TYR A  45      11.552   4.223 -12.770  1.00  0.69           N  
ATOM    672  CA  TYR A  45      10.866   3.470 -11.719  1.00  0.69           C  
ATOM    673  C   TYR A  45      11.431   2.084 -11.490  1.00  0.69           C  
ATOM    674  O   TYR A  45      11.541   1.273 -12.414  1.00  0.69           O  
ATOM    675  CB  TYR A  45       9.376   3.362 -12.007  1.00  0.69           C  
ATOM    676  CG  TYR A  45       8.634   2.437 -11.028  1.00  0.69           C  
ATOM    677  CD1 TYR A  45       8.517   2.748  -9.683  1.00  0.69           C  
ATOM    678  CD2 TYR A  45       8.054   1.276 -11.508  1.00  0.69           C  
ATOM    679  CE1 TYR A  45       7.833   1.906  -8.832  1.00  0.69           C  
ATOM    680  CE2 TYR A  45       7.376   0.437 -10.657  1.00  0.69           C  
ATOM    681  CZ  TYR A  45       7.262   0.745  -9.332  1.00  0.69           C  
ATOM    682  OH  TYR A  45       6.591  -0.113  -8.496  1.00  0.69           O  
ATOM    683  H   TYR A  45      11.662   3.819 -13.689  1.00  0.69           H  
ATOM    684  HA  TYR A  45      10.982   4.008 -10.780  1.00  0.69           H  
ATOM    685 1HB  TYR A  45       8.925   4.347 -11.958  1.00  0.69           H  
ATOM    686 2HB  TYR A  45       9.225   2.982 -13.015  1.00  0.69           H  
ATOM    687  HD1 TYR A  45       8.969   3.656  -9.297  1.00  0.69           H  
ATOM    688  HD2 TYR A  45       8.139   1.025 -12.564  1.00  0.69           H  
ATOM    689  HE1 TYR A  45       7.746   2.156  -7.780  1.00  0.69           H  
ATOM    690  HE2 TYR A  45       6.924  -0.481 -11.037  1.00  0.69           H  
ATOM    691  HH  TYR A  45       6.573  -1.027  -8.882  1.00  0.69           H  
ATOM    692  N   ASP A  46      11.794   1.834 -10.235  1.00  0.69           N  
ATOM    693  CA  ASP A  46      12.315   0.560  -9.795  1.00  0.69           C  
ATOM    694  C   ASP A  46      11.303  -0.246  -9.005  1.00  0.69           C  
ATOM    695  O   ASP A  46      11.132  -0.057  -7.790  1.00  0.69           O  
ATOM    696  CB  ASP A  46      13.527   0.725  -8.911  1.00  0.69           C  
ATOM    697  CG  ASP A  46      14.049  -0.625  -8.490  1.00  0.69           C  
ATOM    698  OD1 ASP A  46      13.645  -1.621  -9.080  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      14.737  -0.684  -7.504  1.00  0.69           O  
ATOM    700  H   ASP A  46      11.681   2.574  -9.543  1.00  0.69           H  
ATOM    701  HA  ASP A  46      12.598  -0.015 -10.676  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      14.308   1.261  -9.453  1.00  0.69           H  
ATOM    703 2HB  ASP A  46      13.266   1.317  -8.028  1.00  0.69           H  
ATOM    704  N   ASP A  47      10.670  -1.198  -9.665  1.00  0.68           N  
ATOM    705  CA  ASP A  47       9.658  -2.010  -9.015  1.00  0.68           C  
ATOM    706  C   ASP A  47      10.237  -2.827  -7.857  1.00  0.68           C  
ATOM    707  O   ASP A  47       9.496  -3.223  -6.959  1.00  0.68           O  
ATOM    708  CB  ASP A  47       8.936  -2.903 -10.025  1.00  0.68           C  
ATOM    709  CG  ASP A  47       7.640  -3.536  -9.460  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       6.737  -2.799  -9.048  1.00  0.68           O  
ATOM    711  OD2 ASP A  47       7.552  -4.738  -9.435  1.00  0.68           O  
ATOM    712  H   ASP A  47      10.876  -1.330 -10.647  1.00  0.68           H  
ATOM    713  HA  ASP A  47       8.919  -1.343  -8.588  1.00  0.68           H  
ATOM    714 1HB  ASP A  47       8.692  -2.325 -10.915  1.00  0.68           H  
ATOM    715 2HB  ASP A  47       9.607  -3.707 -10.333  1.00  0.68           H  
ATOM    716  N   ALA A  48      11.542  -3.147  -7.903  1.00  0.67           N  
ATOM    717  CA  ALA A  48      12.172  -3.949  -6.856  1.00  0.67           C  
ATOM    718  C   ALA A  48      12.110  -3.250  -5.505  1.00  0.67           C  
ATOM    719  O   ALA A  48      12.065  -3.906  -4.460  1.00  0.67           O  
ATOM    720  CB  ALA A  48      13.618  -4.248  -7.202  1.00  0.67           C  
ATOM    721  H   ALA A  48      12.151  -2.756  -8.631  1.00  0.67           H  
ATOM    722  HA  ALA A  48      11.624  -4.887  -6.780  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      14.057  -4.867  -6.424  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      13.664  -4.768  -8.156  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      14.171  -3.311  -7.274  1.00  0.67           H  
ATOM    726  N   THR A  49      12.164  -1.915  -5.527  1.00  0.65           N  
ATOM    727  CA  THR A  49      12.161  -1.123  -4.309  1.00  0.65           C  
ATOM    728  C   THR A  49      10.950  -0.205  -4.234  1.00  0.65           C  
ATOM    729  O   THR A  49      10.798   0.546  -3.269  1.00  0.65           O  
ATOM    730  CB  THR A  49      13.458  -0.305  -4.156  1.00  0.65           C  
ATOM    731  OG1 THR A  49      13.621   0.592  -5.268  1.00  0.65           O  
ATOM    732  CG2 THR A  49      14.653  -1.236  -4.091  1.00  0.65           C  
ATOM    733  H   THR A  49      12.178  -1.429  -6.424  1.00  0.65           H  
ATOM    734  HA  THR A  49      12.104  -1.803  -3.462  1.00  0.65           H  
ATOM    735  HB  THR A  49      13.402   0.279  -3.240  1.00  0.65           H  
ATOM    736  HG1 THR A  49      14.009   0.102  -6.044  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      15.563  -0.651  -3.974  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      14.542  -1.914  -3.246  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      14.711  -1.812  -5.017  1.00  0.65           H  
ATOM    740  N   LYS A  50      10.093  -0.249  -5.261  1.00  0.63           N  
ATOM    741  CA  LYS A  50       8.888   0.577  -5.319  1.00  0.63           C  
ATOM    742  C   LYS A  50       9.268   2.045  -5.196  1.00  0.63           C  
ATOM    743  O   LYS A  50       8.605   2.820  -4.490  1.00  0.63           O  
ATOM    744  CB  LYS A  50       7.927   0.147  -4.206  1.00  0.63           C  
ATOM    745  CG  LYS A  50       7.607  -1.352  -4.228  1.00  0.63           C  
ATOM    746  CD  LYS A  50       6.753  -1.728  -5.447  1.00  0.63           C  
ATOM    747  CE  LYS A  50       6.398  -3.211  -5.457  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       5.522  -3.574  -6.621  1.00  0.63           N  
ATOM    749  H   LYS A  50      10.302  -0.846  -6.053  1.00  0.63           H  
ATOM    750  HA  LYS A  50       8.410   0.419  -6.286  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       8.332   0.402  -3.229  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       6.991   0.677  -4.304  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       8.541  -1.915  -4.302  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       7.116  -1.639  -3.310  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       5.837  -1.148  -5.458  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       7.314  -1.510  -6.360  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       7.320  -3.788  -5.523  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       5.884  -3.468  -4.534  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       5.326  -4.557  -6.605  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       4.666  -3.059  -6.574  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       5.993  -3.348  -7.512  1.00  0.63           H  
ATOM    762  N   THR A  51      10.349   2.402  -5.891  1.00  0.61           N  
ATOM    763  CA  THR A  51      10.879   3.750  -5.849  1.00  0.61           C  
ATOM    764  C   THR A  51      10.967   4.428  -7.212  1.00  0.61           C  
ATOM    765  O   THR A  51      11.416   3.845  -8.207  1.00  0.61           O  
ATOM    766  CB  THR A  51      12.274   3.769  -5.174  1.00  0.61           C  
ATOM    767  OG1 THR A  51      12.170   3.265  -3.825  1.00  0.61           O  
ATOM    768  CG2 THR A  51      12.833   5.199  -5.114  1.00  0.61           C  
ATOM    769  H   THR A  51      10.805   1.681  -6.455  1.00  0.61           H  
ATOM    770  HA  THR A  51      10.215   4.339  -5.232  1.00  0.61           H  
ATOM    771  HB  THR A  51      12.956   3.133  -5.737  1.00  0.61           H  
ATOM    772  HG1 THR A  51      11.775   2.373  -3.826  1.00  0.61           H  
ATOM    773 1HG2 THR A  51      13.800   5.175  -4.628  1.00  0.61           H  
ATOM    774 2HG2 THR A  51      12.949   5.602  -6.115  1.00  0.61           H  
ATOM    775 3HG2 THR A  51      12.158   5.836  -4.547  1.00  0.61           H  
ATOM    776  N   PHE A  52      10.534   5.679  -7.243  1.00  0.60           N  
ATOM    777  CA  PHE A  52      10.607   6.503  -8.433  1.00  0.60           C  
ATOM    778  C   PHE A  52      11.726   7.511  -8.237  1.00  0.60           C  
ATOM    779  O   PHE A  52      11.877   8.039  -7.133  1.00  0.60           O  
ATOM    780  CB  PHE A  52       9.306   7.269  -8.620  1.00  0.60           C  
ATOM    781  CG  PHE A  52       8.130   6.426  -8.878  1.00  0.60           C  
ATOM    782  CD1 PHE A  52       7.452   5.854  -7.814  1.00  0.60           C  
ATOM    783  CD2 PHE A  52       7.668   6.215 -10.149  1.00  0.60           C  
ATOM    784  CE1 PHE A  52       6.335   5.087  -8.018  1.00  0.60           C  
ATOM    785  CE2 PHE A  52       6.555   5.439 -10.358  1.00  0.60           C  
ATOM    786  CZ  PHE A  52       5.886   4.878  -9.286  1.00  0.60           C  
ATOM    787  H   PHE A  52      10.152   6.074  -6.387  1.00  0.60           H  
ATOM    788  HA  PHE A  52      10.814   5.881  -9.297  1.00  0.60           H  
ATOM    789 1HB  PHE A  52       9.107   7.859  -7.725  1.00  0.60           H  
ATOM    790 2HB  PHE A  52       9.420   7.961  -9.449  1.00  0.60           H  
ATOM    791  HD1 PHE A  52       7.825   6.026  -6.802  1.00  0.60           H  
ATOM    792  HD2 PHE A  52       8.192   6.664 -10.996  1.00  0.60           H  
ATOM    793  HE1 PHE A  52       5.814   4.651  -7.178  1.00  0.60           H  
ATOM    794  HE2 PHE A  52       6.195   5.268 -11.377  1.00  0.60           H  
ATOM    795  HZ  PHE A  52       5.009   4.274  -9.458  1.00  0.60           H  
ATOM    796  N   THR A  53      12.485   7.785  -9.285  1.00  0.60           N  
ATOM    797  CA  THR A  53      13.542   8.784  -9.204  1.00  0.60           C  
ATOM    798  C   THR A  53      13.372   9.817 -10.306  1.00  0.60           C  
ATOM    799  O   THR A  53      13.072   9.463 -11.452  1.00  0.60           O  
ATOM    800  CB  THR A  53      14.947   8.150  -9.299  1.00  0.60           C  
ATOM    801  OG1 THR A  53      15.121   7.187  -8.248  1.00  0.60           O  
ATOM    802  CG2 THR A  53      16.025   9.235  -9.133  1.00  0.60           C  
ATOM    803  H   THR A  53      12.323   7.274 -10.151  1.00  0.60           H  
ATOM    804  HA  THR A  53      13.467   9.292  -8.249  1.00  0.60           H  
ATOM    805  HB  THR A  53      15.068   7.656 -10.263  1.00  0.60           H  
ATOM    806  HG1 THR A  53      14.866   7.579  -7.410  1.00  0.60           H  
ATOM    807 1HG2 THR A  53      17.010   8.779  -9.185  1.00  0.60           H  
ATOM    808 2HG2 THR A  53      15.940   9.980  -9.922  1.00  0.60           H  
ATOM    809 3HG2 THR A  53      15.897   9.717  -8.164  1.00  0.60           H  
ATOM    810  N   VAL A  54      13.538  11.097  -9.959  1.00  0.62           N  
ATOM    811  CA  VAL A  54      13.431  12.157 -10.958  1.00  0.62           C  
ATOM    812  C   VAL A  54      14.746  12.912 -11.057  1.00  0.62           C  
ATOM    813  O   VAL A  54      15.192  13.505 -10.068  1.00  0.62           O  
ATOM    814  CB  VAL A  54      12.379  13.159 -10.536  1.00  0.62           C  
ATOM    815  CG1 VAL A  54      12.185  14.220 -11.601  1.00  0.62           C  
ATOM    816  CG2 VAL A  54      11.237  12.456 -10.199  1.00  0.62           C  
ATOM    817  H   VAL A  54      13.735  11.317  -8.985  1.00  0.62           H  
ATOM    818  HA  VAL A  54      13.175  11.726 -11.921  1.00  0.62           H  
ATOM    819  HB  VAL A  54      12.736  13.685  -9.678  1.00  0.62           H  
ATOM    820 1HG1 VAL A  54      11.441  14.937 -11.263  1.00  0.62           H  
ATOM    821 2HG1 VAL A  54      13.129  14.728 -11.784  1.00  0.62           H  
ATOM    822 3HG1 VAL A  54      11.840  13.741 -12.523  1.00  0.62           H  
ATOM    823 1HG2 VAL A  54      10.478  13.147  -9.861  1.00  0.62           H  
ATOM    824 2HG2 VAL A  54      10.934  11.934 -11.059  1.00  0.62           H  
ATOM    825 3HG2 VAL A  54      11.473  11.753  -9.412  1.00  0.62           H  
ATOM    826  N   THR A  55      15.343  12.939 -12.242  1.00  0.64           N  
ATOM    827  CA  THR A  55      16.622  13.631 -12.376  1.00  0.64           C  
ATOM    828  C   THR A  55      16.569  14.787 -13.365  1.00  0.64           C  
ATOM    829  O   THR A  55      16.128  14.621 -14.508  1.00  0.64           O  
ATOM    830  CB  THR A  55      17.727  12.658 -12.808  1.00  0.64           C  
ATOM    831  OG1 THR A  55      17.856  11.609 -11.838  1.00  0.64           O  
ATOM    832  CG2 THR A  55      19.055  13.399 -12.901  1.00  0.64           C  
ATOM    833  H   THR A  55      14.913  12.440 -13.027  1.00  0.64           H  
ATOM    834  HA  THR A  55      16.899  14.048 -11.411  1.00  0.64           H  
ATOM    835  HB  THR A  55      17.481  12.223 -13.779  1.00  0.64           H  
ATOM    836  HG1 THR A  55      18.670  11.126 -12.001  1.00  0.64           H  
ATOM    837 1HG2 THR A  55      19.838  12.706 -13.197  1.00  0.64           H  
ATOM    838 2HG2 THR A  55      18.986  14.199 -13.639  1.00  0.64           H  
ATOM    839 3HG2 THR A  55      19.297  13.829 -11.926  1.00  0.64           H  
ATOM    840  N   GLU A  56      17.014  15.956 -12.923  1.00  0.66           N  
ATOM    841  CA  GLU A  56      17.010  17.135 -13.779  1.00  0.66           C  
ATOM    842  C   GLU A  56      18.328  17.853 -13.637  1.00  0.66           C  
ATOM    843  O   GLU A  56      19.304  17.509 -14.304  1.00  0.66           O  
ATOM    844  OXT GLU A  56      18.282  18.978 -13.164  1.00  0.66           O  
ATOM    845  CB  GLU A  56      15.872  18.118 -13.428  1.00  0.66           C  
ATOM    846  CG  GLU A  56      15.825  19.343 -14.342  1.00  0.66           C  
ATOM    847  CD  GLU A  56      14.756  20.354 -13.997  1.00  0.66           C  
ATOM    848  OE1 GLU A  56      13.987  20.128 -13.090  1.00  0.66           O  
ATOM    849  OE2 GLU A  56      14.725  21.374 -14.642  1.00  0.66           O  
ATOM    850  H   GLU A  56      17.386  16.015 -11.969  1.00  0.66           H  
ATOM    851  HA  GLU A  56      16.900  16.825 -14.818  1.00  0.66           H  
ATOM    852 1HB  GLU A  56      14.916  17.617 -13.485  1.00  0.66           H  
ATOM    853 2HB  GLU A  56      15.976  18.484 -12.432  1.00  0.66           H  
ATOM    854 1HG  GLU A  56      16.795  19.839 -14.313  1.00  0.66           H  
ATOM    855 2HG  GLU A  56      15.657  18.997 -15.362  1.00  0.66           H  
TER     856
ENDMDL

REMARK ID 694058 MODEL 2 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
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   MET A   1       0.235  -0.209   0.439  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.554  -0.055  -0.157  1.00  0.71           C  
ATOM      3  C   MET A   1       2.085   1.360  -0.009  1.00  0.71           C  
ATOM      4  O   MET A   1       1.328   2.308   0.213  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.494  -0.414  -1.634  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.180  -1.852  -1.934  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.032  -2.129  -3.693  1.00  0.71           S  
ATOM      8  CE  MET A   1      -0.566  -1.366  -3.939  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.057  -1.173   0.365  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.264   0.061   1.411  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.427   0.383  -0.066  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.245  -0.726   0.351  1.00  0.71           H  
ATOM     13 1HB  MET A   1       0.713   0.182  -2.099  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.437  -0.152  -2.119  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.967  -2.496  -1.542  1.00  0.71           H  
ATOM     16 2HG  MET A   1       0.238  -2.127  -1.459  1.00  0.71           H  
ATOM     17 1HE  MET A   1      -0.846  -1.435  -4.987  1.00  0.71           H  
ATOM     18 2HE  MET A   1      -1.314  -1.883  -3.335  1.00  0.71           H  
ATOM     19 3HE  MET A   1      -0.531  -0.321  -3.632  1.00  0.71           H  
ATOM     20  N   THR A   2       3.394   1.510  -0.179  1.00  0.68           N  
ATOM     21  CA  THR A   2       4.003   2.835  -0.125  1.00  0.68           C  
ATOM     22  C   THR A   2       4.569   3.192  -1.487  1.00  0.68           C  
ATOM     23  O   THR A   2       5.245   2.381  -2.121  1.00  0.68           O  
ATOM     24  CB  THR A   2       5.121   2.919   0.934  1.00  0.68           C  
ATOM     25  OG1 THR A   2       4.571   2.630   2.227  1.00  0.68           O  
ATOM     26  CG2 THR A   2       5.741   4.331   0.955  1.00  0.68           C  
ATOM     27  H   THR A   2       3.983   0.708  -0.353  1.00  0.68           H  
ATOM     28  HA  THR A   2       3.242   3.570   0.124  1.00  0.68           H  
ATOM     29  HB  THR A   2       5.894   2.188   0.705  1.00  0.68           H  
ATOM     30  HG1 THR A   2       3.992   3.350   2.495  1.00  0.68           H  
ATOM     31 1HG2 THR A   2       6.521   4.375   1.712  1.00  0.68           H  
ATOM     32 2HG2 THR A   2       6.176   4.562  -0.015  1.00  0.68           H  
ATOM     33 3HG2 THR A   2       4.966   5.064   1.188  1.00  0.68           H  
ATOM     34  N   TYR A   3       4.272   4.404  -1.923  1.00  0.65           N  
ATOM     35  CA  TYR A   3       4.746   4.925  -3.192  1.00  0.65           C  
ATOM     36  C   TYR A   3       5.640   6.122  -2.970  1.00  0.65           C  
ATOM     37  O   TYR A   3       5.490   6.856  -1.989  1.00  0.65           O  
ATOM     38  CB  TYR A   3       3.576   5.278  -4.089  1.00  0.65           C  
ATOM     39  CG  TYR A   3       2.818   4.076  -4.551  1.00  0.65           C  
ATOM     40  CD1 TYR A   3       1.838   3.488  -3.755  1.00  0.65           C  
ATOM     41  CD2 TYR A   3       3.103   3.561  -5.791  1.00  0.65           C  
ATOM     42  CE1 TYR A   3       1.165   2.377  -4.223  1.00  0.65           C  
ATOM     43  CE2 TYR A   3       2.443   2.470  -6.246  1.00  0.65           C  
ATOM     44  CZ  TYR A   3       1.485   1.868  -5.479  1.00  0.65           C  
ATOM     45  OH  TYR A   3       0.842   0.761  -5.964  1.00  0.65           O  
ATOM     46  H   TYR A   3       3.689   4.992  -1.330  1.00  0.65           H  
ATOM     47  HA  TYR A   3       5.344   4.159  -3.690  1.00  0.65           H  
ATOM     48 1HB  TYR A   3       2.895   5.937  -3.557  1.00  0.65           H  
ATOM     49 2HB  TYR A   3       3.943   5.803  -4.966  1.00  0.65           H  
ATOM     50  HD1 TYR A   3       1.605   3.901  -2.768  1.00  0.65           H  
ATOM     51  HD2 TYR A   3       3.872   4.028  -6.408  1.00  0.65           H  
ATOM     52  HE1 TYR A   3       0.396   1.908  -3.612  1.00  0.65           H  
ATOM     53  HE2 TYR A   3       2.682   2.069  -7.224  1.00  0.65           H  
ATOM     54  HH  TYR A   3       0.266   0.410  -5.286  1.00  0.65           H  
ATOM     55  N   LYS A   4       6.571   6.322  -3.893  1.00  0.63           N  
ATOM     56  CA  LYS A   4       7.502   7.444  -3.817  1.00  0.63           C  
ATOM     57  C   LYS A   4       7.338   8.425  -4.966  1.00  0.63           C  
ATOM     58  O   LYS A   4       7.050   8.026  -6.091  1.00  0.63           O  
ATOM     59  CB  LYS A   4       8.943   6.928  -3.760  1.00  0.63           C  
ATOM     60  CG  LYS A   4       9.995   8.007  -3.664  1.00  0.63           C  
ATOM     61  CD  LYS A   4      11.387   7.426  -3.531  1.00  0.63           C  
ATOM     62  CE  LYS A   4      12.376   8.543  -3.404  1.00  0.63           C  
ATOM     63  NZ  LYS A   4      13.779   8.084  -3.238  1.00  0.63           N  
ATOM     64  H   LYS A   4       6.642   5.662  -4.673  1.00  0.63           H  
ATOM     65  HA  LYS A   4       7.306   7.995  -2.902  1.00  0.63           H  
ATOM     66 1HB  LYS A   4       9.058   6.273  -2.899  1.00  0.63           H  
ATOM     67 2HB  LYS A   4       9.148   6.334  -4.648  1.00  0.63           H  
ATOM     68 1HG  LYS A   4       9.977   8.616  -4.568  1.00  0.63           H  
ATOM     69 2HG  LYS A   4       9.787   8.656  -2.811  1.00  0.63           H  
ATOM     70 1HD  LYS A   4      11.444   6.787  -2.650  1.00  0.63           H  
ATOM     71 2HD  LYS A   4      11.622   6.832  -4.417  1.00  0.63           H  
ATOM     72 1HE  LYS A   4      12.316   9.163  -4.286  1.00  0.63           H  
ATOM     73 2HE  LYS A   4      12.099   9.138  -2.540  1.00  0.63           H  
ATOM     74 1HZ  LYS A   4      14.353   8.937  -3.153  1.00  0.63           H  
ATOM     75 2HZ  LYS A   4      13.865   7.534  -2.399  1.00  0.63           H  
ATOM     76 3HZ  LYS A   4      14.073   7.546  -4.032  1.00  0.63           H  
ATOM     77  N   LEU A   5       7.479   9.706  -4.652  1.00  0.63           N  
ATOM     78  CA  LEU A   5       7.438  10.790  -5.616  1.00  0.63           C  
ATOM     79  C   LEU A   5       8.698  11.616  -5.626  1.00  0.63           C  
ATOM     80  O   LEU A   5       9.136  12.116  -4.586  1.00  0.63           O  
ATOM     81  CB  LEU A   5       6.312  11.748  -5.310  1.00  0.63           C  
ATOM     82  CG  LEU A   5       6.255  13.015  -6.172  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       5.934  12.627  -7.583  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       5.240  13.966  -5.613  1.00  0.63           C  
ATOM     85  H   LEU A   5       7.646   9.949  -3.683  1.00  0.63           H  
ATOM     86  HA  LEU A   5       7.291  10.367  -6.604  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       5.434  11.231  -5.513  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       6.335  12.012  -4.269  1.00  0.63           H  
ATOM     89  HG  LEU A   5       7.224  13.509  -6.168  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5       5.897  13.518  -8.173  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5       6.698  11.965  -7.969  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       4.988  12.128  -7.617  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       5.206  14.852  -6.214  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       4.284  13.532  -5.603  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       5.525  14.224  -4.603  1.00  0.63           H  
ATOM     96  N   ILE A   6       9.261  11.784  -6.809  1.00  0.65           N  
ATOM     97  CA  ILE A   6      10.426  12.619  -6.987  1.00  0.65           C  
ATOM     98  C   ILE A   6      10.088  13.828  -7.849  1.00  0.65           C  
ATOM     99  O   ILE A   6       9.541  13.682  -8.945  1.00  0.65           O  
ATOM    100  CB  ILE A   6      11.566  11.841  -7.651  1.00  0.65           C  
ATOM    101  CG1 ILE A   6      11.961  10.660  -6.785  1.00  0.65           C  
ATOM    102  CG2 ILE A   6      12.750  12.779  -7.874  1.00  0.65           C  
ATOM    103  CD1 ILE A   6      12.918   9.722  -7.462  1.00  0.65           C  
ATOM    104  H   ILE A   6       8.864  11.301  -7.611  1.00  0.65           H  
ATOM    105  HA  ILE A   6      10.763  12.975  -6.016  1.00  0.65           H  
ATOM    106  HB  ILE A   6      11.228  11.447  -8.604  1.00  0.65           H  
ATOM    107 1HG1 ILE A   6      12.418  11.035  -5.868  1.00  0.65           H  
ATOM    108 2HG1 ILE A   6      11.067  10.096  -6.524  1.00  0.65           H  
ATOM    109 1HG2 ILE A   6      13.562  12.235  -8.349  1.00  0.65           H  
ATOM    110 2HG2 ILE A   6      12.449  13.608  -8.514  1.00  0.65           H  
ATOM    111 3HG2 ILE A   6      13.087  13.172  -6.907  1.00  0.65           H  
ATOM    112 1HD1 ILE A   6      13.156   8.898  -6.792  1.00  0.65           H  
ATOM    113 2HD1 ILE A   6      12.460   9.329  -8.372  1.00  0.65           H  
ATOM    114 3HD1 ILE A   6      13.831  10.256  -7.718  1.00  0.65           H  
ATOM    115  N   LEU A   7      10.370  15.014  -7.336  1.00  0.69           N  
ATOM    116  CA  LEU A   7      10.116  16.222  -8.097  1.00  0.69           C  
ATOM    117  C   LEU A   7      11.427  16.786  -8.618  1.00  0.69           C  
ATOM    118  O   LEU A   7      12.449  16.783  -7.917  1.00  0.69           O  
ATOM    119  CB  LEU A   7       9.383  17.299  -7.265  1.00  0.69           C  
ATOM    120  CG  LEU A   7       7.962  16.959  -6.720  1.00  0.69           C  
ATOM    121  CD1 LEU A   7       7.432  18.145  -5.957  1.00  0.69           C  
ATOM    122  CD2 LEU A   7       7.058  16.631  -7.854  1.00  0.69           C  
ATOM    123  H   LEU A   7      10.815  15.064  -6.422  1.00  0.69           H  
ATOM    124  HA  LEU A   7       9.493  15.978  -8.956  1.00  0.69           H  
ATOM    125 1HB  LEU A   7      10.011  17.544  -6.404  1.00  0.69           H  
ATOM    126 2HB  LEU A   7       9.294  18.200  -7.877  1.00  0.69           H  
ATOM    127  HG  LEU A   7       8.014  16.108  -6.035  1.00  0.69           H  
ATOM    128 1HD1 LEU A   7       6.441  17.927  -5.580  1.00  0.69           H  
ATOM    129 2HD1 LEU A   7       8.102  18.369  -5.128  1.00  0.69           H  
ATOM    130 3HD1 LEU A   7       7.377  18.997  -6.623  1.00  0.69           H  
ATOM    131 1HD2 LEU A   7       6.071  16.408  -7.491  1.00  0.69           H  
ATOM    132 2HD2 LEU A   7       7.002  17.474  -8.537  1.00  0.69           H  
ATOM    133 3HD2 LEU A   7       7.463  15.765  -8.362  1.00  0.69           H  
ATOM    134  N   ASN A   8      11.381  17.323  -9.833  1.00  0.74           N  
ATOM    135  CA  ASN A   8      12.522  18.000 -10.423  1.00  0.74           C  
ATOM    136  C   ASN A   8      12.076  19.102 -11.378  1.00  0.74           C  
ATOM    137  O   ASN A   8      12.112  18.924 -12.599  1.00  0.74           O  
ATOM    138  CB  ASN A   8      13.410  16.991 -11.133  1.00  0.74           C  
ATOM    139  CG  ASN A   8      14.723  17.563 -11.645  1.00  0.74           C  
ATOM    140  OD1 ASN A   8      14.938  18.775 -11.688  1.00  0.74           O  
ATOM    141  ND2 ASN A   8      15.617  16.684 -12.033  1.00  0.74           N  
ATOM    142  H   ASN A   8      10.534  17.225 -10.390  1.00  0.74           H  
ATOM    143  HA  ASN A   8      13.088  18.463  -9.625  1.00  0.74           H  
ATOM    144 1HB  ASN A   8      13.634  16.169 -10.450  1.00  0.74           H  
ATOM    145 2HB  ASN A   8      12.861  16.568 -11.976  1.00  0.74           H  
ATOM    146 1HD2 ASN A   8      16.505  16.991 -12.379  1.00  0.74           H  
ATOM    147 2HD2 ASN A   8      15.413  15.707 -11.983  1.00  0.74           H  
ATOM    148  N   GLY A   9      11.662  20.241 -10.819  1.00  0.79           N  
ATOM    149  CA  GLY A   9      11.216  21.368 -11.628  1.00  0.79           C  
ATOM    150  C   GLY A   9      12.164  22.555 -11.508  1.00  0.79           C  
ATOM    151  O   GLY A   9      13.242  22.446 -10.926  1.00  0.79           O  
ATOM    152  H   GLY A   9      11.641  20.326  -9.801  1.00  0.79           H  
ATOM    153 1HA  GLY A   9      11.164  21.064 -12.669  1.00  0.79           H  
ATOM    154 2HA  GLY A   9      10.212  21.662 -11.324  1.00  0.79           H  
ATOM    155  N   LYS A  10      11.731  23.715 -12.003  1.00  0.82           N  
ATOM    156  CA  LYS A  10      12.545  24.935 -11.977  1.00  0.82           C  
ATOM    157  C   LYS A  10      12.851  25.473 -10.577  1.00  0.82           C  
ATOM    158  O   LYS A  10      13.942  25.993 -10.337  1.00  0.82           O  
ATOM    159  CB  LYS A  10      11.838  26.042 -12.762  1.00  0.82           C  
ATOM    160  CG  LYS A  10      11.796  25.809 -14.260  1.00  0.82           C  
ATOM    161  CD  LYS A  10      11.056  26.920 -14.984  1.00  0.82           C  
ATOM    162  CE  LYS A  10      10.997  26.648 -16.479  1.00  0.82           C  
ATOM    163  NZ  LYS A  10      10.237  27.704 -17.204  1.00  0.82           N  
ATOM    164  H   LYS A  10      10.833  23.730 -12.475  1.00  0.82           H  
ATOM    165  HA  LYS A  10      13.495  24.713 -12.461  1.00  0.82           H  
ATOM    166 1HB  LYS A  10      10.810  26.136 -12.412  1.00  0.82           H  
ATOM    167 2HB  LYS A  10      12.336  26.993 -12.577  1.00  0.82           H  
ATOM    168 1HG  LYS A  10      12.811  25.736 -14.650  1.00  0.82           H  
ATOM    169 2HG  LYS A  10      11.284  24.867 -14.459  1.00  0.82           H  
ATOM    170 1HD  LYS A  10      10.037  26.983 -14.598  1.00  0.82           H  
ATOM    171 2HD  LYS A  10      11.557  27.872 -14.810  1.00  0.82           H  
ATOM    172 1HE  LYS A  10      12.011  26.606 -16.873  1.00  0.82           H  
ATOM    173 2HE  LYS A  10      10.513  25.682 -16.645  1.00  0.82           H  
ATOM    174 1HZ  LYS A  10      10.219  27.489 -18.191  1.00  0.82           H  
ATOM    175 2HZ  LYS A  10       9.290  27.738 -16.848  1.00  0.82           H  
ATOM    176 3HZ  LYS A  10      10.683  28.599 -17.063  1.00  0.82           H  
ATOM    177  N   THR A  11      11.881  25.370  -9.664  1.00  0.84           N  
ATOM    178  CA  THR A  11      12.044  25.929  -8.322  1.00  0.84           C  
ATOM    179  C   THR A  11      11.965  24.904  -7.188  1.00  0.84           C  
ATOM    180  O   THR A  11      12.308  25.216  -6.048  1.00  0.84           O  
ATOM    181  CB  THR A  11      11.007  27.043  -8.080  1.00  0.84           C  
ATOM    182  OG1 THR A  11       9.681  26.504  -8.174  1.00  0.84           O  
ATOM    183  CG2 THR A  11      11.173  28.144  -9.121  1.00  0.84           C  
ATOM    184  H   THR A  11      11.017  24.923  -9.921  1.00  0.84           H  
ATOM    185  HA  THR A  11      13.031  26.387  -8.268  1.00  0.84           H  
ATOM    186  HB  THR A  11      11.153  27.462  -7.085  1.00  0.84           H  
ATOM    187  HG1 THR A  11       9.495  25.958  -7.402  1.00  0.84           H  
ATOM    188 1HG2 THR A  11      10.441  28.929  -8.938  1.00  0.84           H  
ATOM    189 2HG2 THR A  11      12.179  28.561  -9.050  1.00  0.84           H  
ATOM    190 3HG2 THR A  11      11.021  27.736 -10.116  1.00  0.84           H  
ATOM    191  N   LEU A  12      11.484  23.699  -7.480  1.00  0.83           N  
ATOM    192  CA  LEU A  12      11.328  22.681  -6.442  1.00  0.83           C  
ATOM    193  C   LEU A  12      11.842  21.319  -6.861  1.00  0.83           C  
ATOM    194  O   LEU A  12      11.404  20.740  -7.865  1.00  0.83           O  
ATOM    195  CB  LEU A  12       9.871  22.546  -5.997  1.00  0.83           C  
ATOM    196  CG  LEU A  12       9.608  21.410  -4.964  1.00  0.83           C  
ATOM    197  CD1 LEU A  12      10.373  21.679  -3.681  1.00  0.83           C  
ATOM    198  CD2 LEU A  12       8.154  21.357  -4.654  1.00  0.83           C  
ATOM    199  H   LEU A  12      11.236  23.488  -8.432  1.00  0.83           H  
ATOM    200  HA  LEU A  12      11.908  22.993  -5.575  1.00  0.83           H  
ATOM    201 1HB  LEU A  12       9.551  23.485  -5.548  1.00  0.83           H  
ATOM    202 2HB  LEU A  12       9.256  22.354  -6.870  1.00  0.83           H  
ATOM    203  HG  LEU A  12       9.939  20.455  -5.379  1.00  0.83           H  
ATOM    204 1HD1 LEU A  12      10.177  20.875  -2.970  1.00  0.83           H  
ATOM    205 2HD1 LEU A  12      11.437  21.723  -3.880  1.00  0.83           H  
ATOM    206 3HD1 LEU A  12      10.049  22.627  -3.257  1.00  0.83           H  
ATOM    207 1HD2 LEU A  12       7.960  20.567  -3.930  1.00  0.83           H  
ATOM    208 2HD2 LEU A  12       7.870  22.313  -4.232  1.00  0.83           H  
ATOM    209 3HD2 LEU A  12       7.588  21.169  -5.558  1.00  0.83           H  
ATOM    210  N   LYS A  13      12.776  20.817  -6.067  1.00  0.79           N  
ATOM    211  CA  LYS A  13      13.377  19.529  -6.312  1.00  0.79           C  
ATOM    212  C   LYS A  13      13.364  18.761  -4.995  1.00  0.79           C  
ATOM    213  O   LYS A  13      13.535  19.365  -3.932  1.00  0.79           O  
ATOM    214  CB  LYS A  13      14.804  19.731  -6.828  1.00  0.79           C  
ATOM    215  CG  LYS A  13      14.860  20.563  -8.134  1.00  0.79           C  
ATOM    216  CD  LYS A  13      16.237  20.689  -8.719  1.00  0.79           C  
ATOM    217  CE  LYS A  13      16.179  21.567  -9.969  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      17.498  21.721 -10.607  1.00  0.79           N  
ATOM    219  H   LYS A  13      13.078  21.353  -5.266  1.00  0.79           H  
ATOM    220  HA  LYS A  13      12.786  18.989  -7.043  1.00  0.79           H  
ATOM    221 1HB  LYS A  13      15.407  20.228  -6.070  1.00  0.79           H  
ATOM    222 2HB  LYS A  13      15.256  18.758  -7.029  1.00  0.79           H  
ATOM    223 1HG  LYS A  13      14.214  20.147  -8.881  1.00  0.79           H  
ATOM    224 2HG  LYS A  13      14.510  21.574  -7.927  1.00  0.79           H  
ATOM    225 1HD  LYS A  13      16.916  21.133  -7.992  1.00  0.79           H  
ATOM    226 2HD  LYS A  13      16.608  19.703  -8.996  1.00  0.79           H  
ATOM    227 1HE  LYS A  13      15.491  21.119 -10.683  1.00  0.79           H  
ATOM    228 2HE  LYS A  13      15.800  22.553  -9.693  1.00  0.79           H  
ATOM    229 1HZ  LYS A  13      17.399  22.306 -11.424  1.00  0.79           H  
ATOM    230 2HZ  LYS A  13      18.139  22.147  -9.959  1.00  0.79           H  
ATOM    231 3HZ  LYS A  13      17.840  20.813 -10.880  1.00  0.79           H  
ATOM    232  N   GLY A  14      13.185  17.445  -5.047  1.00  0.75           N  
ATOM    233  CA  GLY A  14      13.216  16.658  -3.809  1.00  0.75           C  
ATOM    234  C   GLY A  14      12.307  15.437  -3.853  1.00  0.75           C  
ATOM    235  O   GLY A  14      11.858  15.024  -4.922  1.00  0.75           O  
ATOM    236  H   GLY A  14      13.020  17.009  -5.956  1.00  0.75           H  
ATOM    237 1HA  GLY A  14      14.240  16.337  -3.616  1.00  0.75           H  
ATOM    238 2HA  GLY A  14      12.923  17.290  -2.972  1.00  0.75           H  
ATOM    239  N   GLU A  15      12.035  14.848  -2.688  1.00  0.70           N  
ATOM    240  CA  GLU A  15      11.222  13.635  -2.665  1.00  0.70           C  
ATOM    241  C   GLU A  15      10.296  13.518  -1.455  1.00  0.70           C  
ATOM    242  O   GLU A  15      10.563  14.071  -0.385  1.00  0.70           O  
ATOM    243  CB  GLU A  15      12.133  12.396  -2.712  1.00  0.70           C  
ATOM    244  CG  GLU A  15      13.072  12.242  -1.498  1.00  0.70           C  
ATOM    245  CD  GLU A  15      13.978  11.025  -1.600  1.00  0.70           C  
ATOM    246  OE1 GLU A  15      14.431  10.721  -2.691  1.00  0.70           O  
ATOM    247  OE2 GLU A  15      14.188  10.373  -0.605  1.00  0.70           O  
ATOM    248  H   GLU A  15      12.403  15.227  -1.827  1.00  0.70           H  
ATOM    249  HA  GLU A  15      10.599  13.642  -3.552  1.00  0.70           H  
ATOM    250 1HB  GLU A  15      11.509  11.504  -2.775  1.00  0.70           H  
ATOM    251 2HB  GLU A  15      12.742  12.428  -3.616  1.00  0.70           H  
ATOM    252 1HG  GLU A  15      13.687  13.137  -1.412  1.00  0.70           H  
ATOM    253 2HG  GLU A  15      12.464  12.163  -0.598  1.00  0.70           H  
ATOM    254  N   THR A  16       9.222  12.747  -1.649  1.00  0.67           N  
ATOM    255  CA  THR A  16       8.229  12.435  -0.619  1.00  0.67           C  
ATOM    256  C   THR A  16       7.579  11.078  -0.871  1.00  0.67           C  
ATOM    257  O   THR A  16       7.609  10.571  -1.991  1.00  0.67           O  
ATOM    258  CB  THR A  16       7.123  13.505  -0.562  1.00  0.67           C  
ATOM    259  OG1 THR A  16       6.282  13.264   0.580  1.00  0.67           O  
ATOM    260  CG2 THR A  16       6.279  13.458  -1.818  1.00  0.67           C  
ATOM    261  H   THR A  16       9.092  12.376  -2.591  1.00  0.67           H  
ATOM    262  HA  THR A  16       8.732  12.395   0.348  1.00  0.67           H  
ATOM    263  HB  THR A  16       7.577  14.493  -0.468  1.00  0.67           H  
ATOM    264  HG1 THR A  16       5.774  12.448   0.447  1.00  0.67           H  
ATOM    265 1HG2 THR A  16       5.501  14.213  -1.765  1.00  0.67           H  
ATOM    266 2HG2 THR A  16       6.919  13.650  -2.680  1.00  0.67           H  
ATOM    267 3HG2 THR A  16       5.822  12.475  -1.910  1.00  0.67           H  
ATOM    268  N   THR A  17       6.988  10.489   0.163  1.00  0.64           N  
ATOM    269  CA  THR A  17       6.279   9.222  -0.019  1.00  0.64           C  
ATOM    270  C   THR A  17       4.830   9.316   0.443  1.00  0.64           C  
ATOM    271  O   THR A  17       4.469  10.247   1.169  1.00  0.64           O  
ATOM    272  CB  THR A  17       6.991   8.075   0.738  1.00  0.64           C  
ATOM    273  OG1 THR A  17       6.967   8.342   2.146  1.00  0.64           O  
ATOM    274  CG2 THR A  17       8.432   7.923   0.269  1.00  0.64           C  
ATOM    275  H   THR A  17       7.016  10.930   1.074  1.00  0.64           H  
ATOM    276  HA  THR A  17       6.265   8.982  -1.077  1.00  0.64           H  
ATOM    277  HB  THR A  17       6.462   7.147   0.546  1.00  0.64           H  
ATOM    278  HG1 THR A  17       6.055   8.335   2.452  1.00  0.64           H  
ATOM    279 1HG2 THR A  17       8.904   7.104   0.807  1.00  0.64           H  
ATOM    280 2HG2 THR A  17       8.440   7.708  -0.792  1.00  0.64           H  
ATOM    281 3HG2 THR A  17       8.982   8.840   0.456  1.00  0.64           H  
ATOM    282  N   THR A  18       4.014   8.335   0.044  1.00  0.63           N  
ATOM    283  CA  THR A  18       2.618   8.277   0.479  1.00  0.63           C  
ATOM    284  C   THR A  18       2.123   6.847   0.567  1.00  0.63           C  
ATOM    285  O   THR A  18       2.598   5.958  -0.144  1.00  0.63           O  
ATOM    286  CB  THR A  18       1.666   9.003  -0.492  1.00  0.63           C  
ATOM    287  OG1 THR A  18       0.370   9.149   0.117  1.00  0.63           O  
ATOM    288  CG2 THR A  18       1.461   8.142  -1.759  1.00  0.63           C  
ATOM    289  H   THR A  18       4.393   7.630  -0.587  1.00  0.63           H  
ATOM    290  HA  THR A  18       2.537   8.728   1.468  1.00  0.63           H  
ATOM    291  HB  THR A  18       2.075   9.977  -0.749  1.00  0.63           H  
ATOM    292  HG1 THR A  18      -0.076   8.279   0.153  1.00  0.63           H  
ATOM    293 1HG2 THR A  18       0.782   8.652  -2.445  1.00  0.63           H  
ATOM    294 2HG2 THR A  18       2.397   7.971  -2.237  1.00  0.63           H  
ATOM    295 3HG2 THR A  18       1.031   7.179  -1.478  1.00  0.63           H  
ATOM    296  N   GLU A  19       1.141   6.639   1.425  1.00  0.63           N  
ATOM    297  CA  GLU A  19       0.473   5.351   1.521  1.00  0.63           C  
ATOM    298  C   GLU A  19      -0.698   5.321   0.545  1.00  0.63           C  
ATOM    299  O   GLU A  19      -1.401   6.325   0.393  1.00  0.63           O  
ATOM    300  CB  GLU A  19       0.014   5.083   2.951  1.00  0.63           C  
ATOM    301  CG  GLU A  19      -0.609   3.707   3.164  1.00  0.63           C  
ATOM    302  CD  GLU A  19      -0.999   3.435   4.596  1.00  0.63           C  
ATOM    303  OE1 GLU A  19      -0.747   4.267   5.437  1.00  0.63           O  
ATOM    304  OE2 GLU A  19      -1.547   2.387   4.848  1.00  0.63           O  
ATOM    305  H   GLU A  19       0.825   7.408   2.003  1.00  0.63           H  
ATOM    306  HA  GLU A  19       1.174   4.569   1.235  1.00  0.63           H  
ATOM    307 1HB  GLU A  19       0.863   5.173   3.628  1.00  0.63           H  
ATOM    308 2HB  GLU A  19      -0.720   5.832   3.243  1.00  0.63           H  
ATOM    309 1HG  GLU A  19      -1.501   3.625   2.544  1.00  0.63           H  
ATOM    310 2HG  GLU A  19       0.100   2.948   2.829  1.00  0.63           H  
ATOM    311  N   ALA A  20      -0.885   4.198  -0.146  1.00  0.63           N  
ATOM    312  CA  ALA A  20      -2.002   4.076  -1.077  1.00  0.63           C  
ATOM    313  C   ALA A  20      -2.416   2.626  -1.325  1.00  0.63           C  
ATOM    314  O   ALA A  20      -1.653   1.675  -1.107  1.00  0.63           O  
ATOM    315  CB  ALA A  20      -1.654   4.736  -2.396  1.00  0.63           C  
ATOM    316  H   ALA A  20      -0.237   3.425  -0.001  1.00  0.63           H  
ATOM    317  HA  ALA A  20      -2.856   4.592  -0.640  1.00  0.63           H  
ATOM    318 1HB  ALA A  20      -2.498   4.673  -3.067  1.00  0.63           H  
ATOM    319 2HB  ALA A  20      -1.401   5.783  -2.233  1.00  0.63           H  
ATOM    320 3HB  ALA A  20      -0.813   4.229  -2.842  1.00  0.63           H  
ATOM    321  N   VAL A  21      -3.655   2.477  -1.789  1.00  0.64           N  
ATOM    322  CA  VAL A  21      -4.216   1.189  -2.185  1.00  0.64           C  
ATOM    323  C   VAL A  21      -3.699   0.713  -3.549  1.00  0.64           C  
ATOM    324  O   VAL A  21      -3.642  -0.488  -3.820  1.00  0.64           O  
ATOM    325  CB  VAL A  21      -5.751   1.300  -2.190  1.00  0.64           C  
ATOM    326  CG1 VAL A  21      -6.229   1.645  -0.792  1.00  0.64           C  
ATOM    327  CG2 VAL A  21      -6.200   2.396  -3.169  1.00  0.64           C  
ATOM    328  H   VAL A  21      -4.233   3.299  -1.893  1.00  0.64           H  
ATOM    329  HA  VAL A  21      -3.933   0.450  -1.436  1.00  0.64           H  
ATOM    330  HB  VAL A  21      -6.187   0.342  -2.476  1.00  0.64           H  
ATOM    331 1HG1 VAL A  21      -7.318   1.718  -0.785  1.00  0.64           H  
ATOM    332 2HG1 VAL A  21      -5.913   0.866  -0.098  1.00  0.64           H  
ATOM    333 3HG1 VAL A  21      -5.800   2.600  -0.488  1.00  0.64           H  
ATOM    334 1HG2 VAL A  21      -7.285   2.472  -3.154  1.00  0.64           H  
ATOM    335 2HG2 VAL A  21      -5.769   3.349  -2.876  1.00  0.64           H  
ATOM    336 3HG2 VAL A  21      -5.887   2.158  -4.177  1.00  0.64           H  
ATOM    337  N   ASP A  22      -3.330   1.662  -4.405  1.00  0.65           N  
ATOM    338  CA  ASP A  22      -2.767   1.351  -5.712  1.00  0.65           C  
ATOM    339  C   ASP A  22      -1.981   2.525  -6.291  1.00  0.65           C  
ATOM    340  O   ASP A  22      -1.989   3.632  -5.736  1.00  0.65           O  
ATOM    341  CB  ASP A  22      -3.875   0.887  -6.683  1.00  0.65           C  
ATOM    342  CG  ASP A  22      -5.020   1.912  -6.909  1.00  0.65           C  
ATOM    343  OD1 ASP A  22      -4.812   3.101  -6.701  1.00  0.65           O  
ATOM    344  OD2 ASP A  22      -6.089   1.494  -7.280  1.00  0.65           O  
ATOM    345  H   ASP A  22      -3.418   2.620  -4.114  1.00  0.65           H  
ATOM    346  HA  ASP A  22      -2.074   0.524  -5.593  1.00  0.65           H  
ATOM    347 1HB  ASP A  22      -3.433   0.654  -7.649  1.00  0.65           H  
ATOM    348 2HB  ASP A  22      -4.315  -0.040  -6.307  1.00  0.65           H  
ATOM    349  N   ALA A  23      -1.352   2.297  -7.447  1.00  0.66           N  
ATOM    350  CA  ALA A  23      -0.578   3.339  -8.113  1.00  0.66           C  
ATOM    351  C   ALA A  23      -1.433   4.508  -8.541  1.00  0.66           C  
ATOM    352  O   ALA A  23      -0.999   5.649  -8.441  1.00  0.66           O  
ATOM    353  CB  ALA A  23       0.145   2.771  -9.319  1.00  0.66           C  
ATOM    354  H   ALA A  23      -1.386   1.376  -7.856  1.00  0.66           H  
ATOM    355  HA  ALA A  23       0.157   3.713  -7.403  1.00  0.66           H  
ATOM    356 1HB  ALA A  23       0.749   3.548  -9.785  1.00  0.66           H  
ATOM    357 2HB  ALA A  23       0.794   1.954  -9.002  1.00  0.66           H  
ATOM    358 3HB  ALA A  23      -0.580   2.400 -10.037  1.00  0.66           H  
ATOM    359  N   ALA A  24      -2.653   4.243  -9.015  1.00  0.66           N  
ATOM    360  CA  ALA A  24      -3.508   5.328  -9.482  1.00  0.66           C  
ATOM    361  C   ALA A  24      -3.814   6.294  -8.355  1.00  0.66           C  
ATOM    362  O   ALA A  24      -3.762   7.514  -8.536  1.00  0.66           O  
ATOM    363  CB  ALA A  24      -4.799   4.773 -10.047  1.00  0.66           C  
ATOM    364  H   ALA A  24      -2.989   3.290  -9.045  1.00  0.66           H  
ATOM    365  HA  ALA A  24      -2.973   5.873 -10.262  1.00  0.66           H  
ATOM    366 1HB  ALA A  24      -5.420   5.590 -10.406  1.00  0.66           H  
ATOM    367 2HB  ALA A  24      -4.576   4.095 -10.867  1.00  0.66           H  
ATOM    368 3HB  ALA A  24      -5.330   4.229  -9.259  1.00  0.66           H  
ATOM    369  N   THR A  25      -4.083   5.755  -7.174  1.00  0.66           N  
ATOM    370  CA  THR A  25      -4.365   6.589  -6.032  1.00  0.66           C  
ATOM    371  C   THR A  25      -3.123   7.381  -5.672  1.00  0.66           C  
ATOM    372  O   THR A  25      -3.195   8.588  -5.434  1.00  0.66           O  
ATOM    373  CB  THR A  25      -4.859   5.737  -4.862  1.00  0.66           C  
ATOM    374  OG1 THR A  25      -6.070   5.077  -5.245  1.00  0.66           O  
ATOM    375  CG2 THR A  25      -5.080   6.585  -3.621  1.00  0.66           C  
ATOM    376  H   THR A  25      -4.132   4.736  -7.060  1.00  0.66           H  
ATOM    377  HA  THR A  25      -5.152   7.293  -6.300  1.00  0.66           H  
ATOM    378  HB  THR A  25      -4.116   4.974  -4.653  1.00  0.66           H  
ATOM    379  HG1 THR A  25      -5.827   4.340  -5.873  1.00  0.66           H  
ATOM    380 1HG2 THR A  25      -5.422   5.951  -2.805  1.00  0.66           H  
ATOM    381 2HG2 THR A  25      -4.140   7.066  -3.340  1.00  0.66           H  
ATOM    382 3HG2 THR A  25      -5.830   7.347  -3.830  1.00  0.66           H  
ATOM    383  N   ALA A  26      -1.962   6.715  -5.650  1.00  0.66           N  
ATOM    384  CA  ALA A  26      -0.735   7.420  -5.313  1.00  0.66           C  
ATOM    385  C   ALA A  26      -0.478   8.547  -6.296  1.00  0.66           C  
ATOM    386  O   ALA A  26      -0.112   9.650  -5.888  1.00  0.66           O  
ATOM    387  CB  ALA A  26       0.440   6.474  -5.336  1.00  0.66           C  
ATOM    388  H   ALA A  26      -1.942   5.712  -5.851  1.00  0.66           H  
ATOM    389  HA  ALA A  26      -0.846   7.845  -4.317  1.00  0.66           H  
ATOM    390 1HB  ALA A  26       1.339   7.017  -5.069  1.00  0.66           H  
ATOM    391 2HB  ALA A  26       0.263   5.681  -4.625  1.00  0.66           H  
ATOM    392 3HB  ALA A  26       0.549   6.053  -6.329  1.00  0.66           H  
ATOM    393  N   GLU A  27      -0.738   8.297  -7.581  1.00  0.67           N  
ATOM    394  CA  GLU A  27      -0.519   9.294  -8.610  1.00  0.67           C  
ATOM    395  C   GLU A  27      -1.396  10.508  -8.365  1.00  0.67           C  
ATOM    396  O   GLU A  27      -0.928  11.641  -8.453  1.00  0.67           O  
ATOM    397  CB  GLU A  27      -0.808   8.724 -10.001  1.00  0.67           C  
ATOM    398  CG  GLU A  27      -0.466   9.668 -11.134  1.00  0.67           C  
ATOM    399  CD  GLU A  27      -0.635   9.075 -12.535  1.00  0.67           C  
ATOM    400  OE1 GLU A  27      -0.382   7.911 -12.723  1.00  0.67           O  
ATOM    401  OE2 GLU A  27      -1.023   9.820 -13.422  1.00  0.67           O  
ATOM    402  H   GLU A  27      -1.050   7.369  -7.857  1.00  0.67           H  
ATOM    403  HA  GLU A  27       0.525   9.604  -8.573  1.00  0.67           H  
ATOM    404 1HB  GLU A  27      -0.320   7.781 -10.131  1.00  0.67           H  
ATOM    405 2HB  GLU A  27      -1.876   8.526 -10.075  1.00  0.67           H  
ATOM    406 1HG  GLU A  27      -1.125  10.525 -11.034  1.00  0.67           H  
ATOM    407 2HG  GLU A  27       0.561  10.018 -11.008  1.00  0.67           H  
ATOM    408  N   LYS A  28      -2.667  10.283  -8.017  1.00  0.68           N  
ATOM    409  CA  LYS A  28      -3.582  11.393  -7.772  1.00  0.68           C  
ATOM    410  C   LYS A  28      -3.128  12.230  -6.578  1.00  0.68           C  
ATOM    411  O   LYS A  28      -3.173  13.468  -6.618  1.00  0.68           O  
ATOM    412  CB  LYS A  28      -4.987  10.850  -7.540  1.00  0.68           C  
ATOM    413  CG  LYS A  28      -5.647  10.275  -8.795  1.00  0.68           C  
ATOM    414  CD  LYS A  28      -7.008   9.674  -8.484  1.00  0.68           C  
ATOM    415  CE  LYS A  28      -7.635   9.049  -9.719  1.00  0.68           C  
ATOM    416  NZ  LYS A  28      -8.950   8.418  -9.411  1.00  0.68           N  
ATOM    417  H   LYS A  28      -3.009   9.321  -7.964  1.00  0.68           H  
ATOM    418  HA  LYS A  28      -3.590  12.033  -8.652  1.00  0.68           H  
ATOM    419 1HB  LYS A  28      -4.945  10.053  -6.794  1.00  0.68           H  
ATOM    420 2HB  LYS A  28      -5.625  11.638  -7.145  1.00  0.68           H  
ATOM    421 1HG  LYS A  28      -5.773  11.069  -9.529  1.00  0.68           H  
ATOM    422 2HG  LYS A  28      -5.006   9.513  -9.227  1.00  0.68           H  
ATOM    423 1HD  LYS A  28      -6.888   8.901  -7.721  1.00  0.68           H  
ATOM    424 2HD  LYS A  28      -7.671  10.445  -8.096  1.00  0.68           H  
ATOM    425 1HE  LYS A  28      -7.779   9.818 -10.475  1.00  0.68           H  
ATOM    426 2HE  LYS A  28      -6.960   8.287 -10.113  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28      -9.335   8.012 -10.252  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28      -8.818   7.694  -8.716  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28      -9.585   9.117  -9.054  1.00  0.68           H  
ATOM    430  N   VAL A  29      -2.638  11.563  -5.533  1.00  0.69           N  
ATOM    431  CA  VAL A  29      -2.143  12.264  -4.358  1.00  0.69           C  
ATOM    432  C   VAL A  29      -0.922  13.088  -4.718  1.00  0.69           C  
ATOM    433  O   VAL A  29      -0.809  14.264  -4.352  1.00  0.69           O  
ATOM    434  CB  VAL A  29      -1.774  11.261  -3.250  1.00  0.69           C  
ATOM    435  CG1 VAL A  29      -1.057  11.968  -2.113  1.00  0.69           C  
ATOM    436  CG2 VAL A  29      -3.039  10.581  -2.733  1.00  0.69           C  
ATOM    437  H   VAL A  29      -2.633  10.539  -5.551  1.00  0.69           H  
ATOM    438  HA  VAL A  29      -2.925  12.929  -3.992  1.00  0.69           H  
ATOM    439  HB  VAL A  29      -1.095  10.512  -3.660  1.00  0.69           H  
ATOM    440 1HG1 VAL A  29      -0.791  11.238  -1.346  1.00  0.69           H  
ATOM    441 2HG1 VAL A  29      -0.149  12.438  -2.494  1.00  0.69           H  
ATOM    442 3HG1 VAL A  29      -1.710  12.726  -1.685  1.00  0.69           H  
ATOM    443 1HG2 VAL A  29      -2.773   9.859  -1.960  1.00  0.69           H  
ATOM    444 2HG2 VAL A  29      -3.709  11.331  -2.318  1.00  0.69           H  
ATOM    445 3HG2 VAL A  29      -3.537  10.070  -3.547  1.00  0.69           H  
ATOM    446  N   PHE A  30      -0.014  12.464  -5.453  1.00  0.70           N  
ATOM    447  CA  PHE A  30       1.206  13.099  -5.880  1.00  0.70           C  
ATOM    448  C   PHE A  30       0.966  14.275  -6.807  1.00  0.70           C  
ATOM    449  O   PHE A  30       1.650  15.296  -6.701  1.00  0.70           O  
ATOM    450  CB  PHE A  30       2.082  12.079  -6.543  1.00  0.70           C  
ATOM    451  CG  PHE A  30       2.697  11.131  -5.570  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       2.962  11.528  -4.256  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       3.055   9.869  -5.962  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       3.580  10.676  -3.381  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       3.676   9.015  -5.079  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       3.943   9.427  -3.798  1.00  0.70           C  
ATOM    457  H   PHE A  30      -0.173  11.492  -5.716  1.00  0.70           H  
ATOM    458  HA  PHE A  30       1.720  13.468  -4.994  1.00  0.70           H  
ATOM    459 1HB  PHE A  30       1.496  11.505  -7.256  1.00  0.70           H  
ATOM    460 2HB  PHE A  30       2.854  12.562  -7.082  1.00  0.70           H  
ATOM    461  HD1 PHE A  30       2.686  12.530  -3.933  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       2.850   9.562  -6.982  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       3.792  10.995  -2.360  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       3.968   8.026  -5.392  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       4.440   8.760  -3.109  1.00  0.70           H  
ATOM    466  N   LYS A  31       0.001  14.157  -7.719  1.00  0.71           N  
ATOM    467  CA  LYS A  31      -0.303  15.274  -8.592  1.00  0.71           C  
ATOM    468  C   LYS A  31      -0.847  16.436  -7.800  1.00  0.71           C  
ATOM    469  O   LYS A  31      -0.466  17.579  -8.047  1.00  0.71           O  
ATOM    470  CB  LYS A  31      -1.251  14.868  -9.720  1.00  0.71           C  
ATOM    471  CG  LYS A  31      -0.610  14.029 -10.803  1.00  0.71           C  
ATOM    472  CD  LYS A  31      -1.577  13.597 -11.859  1.00  0.71           C  
ATOM    473  CE  LYS A  31      -0.841  12.859 -12.967  1.00  0.71           C  
ATOM    474  NZ  LYS A  31      -1.781  12.289 -13.977  1.00  0.71           N  
ATOM    475  H   LYS A  31      -0.516  13.286  -7.811  1.00  0.71           H  
ATOM    476  HA  LYS A  31       0.614  15.615  -9.045  1.00  0.71           H  
ATOM    477 1HB  LYS A  31      -2.076  14.289  -9.298  1.00  0.71           H  
ATOM    478 2HB  LYS A  31      -1.673  15.759 -10.181  1.00  0.71           H  
ATOM    479 1HG  LYS A  31       0.120  14.630 -11.300  1.00  0.71           H  
ATOM    480 2HG  LYS A  31      -0.119  13.157 -10.370  1.00  0.71           H  
ATOM    481 1HD  LYS A  31      -2.320  12.928 -11.417  1.00  0.71           H  
ATOM    482 2HD  LYS A  31      -2.085  14.462 -12.275  1.00  0.71           H  
ATOM    483 1HE  LYS A  31      -0.159  13.545 -13.466  1.00  0.71           H  
ATOM    484 2HE  LYS A  31      -0.259  12.071 -12.528  1.00  0.71           H  
ATOM    485 1HZ  LYS A  31      -1.248  11.792 -14.683  1.00  0.71           H  
ATOM    486 2HZ  LYS A  31      -2.421  11.640 -13.523  1.00  0.71           H  
ATOM    487 3HZ  LYS A  31      -2.309  13.028 -14.406  1.00  0.71           H  
ATOM    488  N   GLN A  32      -1.676  16.171  -6.789  1.00  0.72           N  
ATOM    489  CA  GLN A  32      -2.171  17.287  -6.002  1.00  0.72           C  
ATOM    490  C   GLN A  32      -0.995  17.955  -5.283  1.00  0.72           C  
ATOM    491  O   GLN A  32      -0.875  19.176  -5.284  1.00  0.72           O  
ATOM    492  CB  GLN A  32      -3.197  16.802  -4.979  1.00  0.72           C  
ATOM    493  CG  GLN A  32      -3.910  17.921  -4.188  1.00  0.72           C  
ATOM    494  CD  GLN A  32      -4.824  18.803  -5.058  1.00  0.72           C  
ATOM    495  OE1 GLN A  32      -5.707  18.267  -5.742  1.00  0.72           O  
ATOM    496  NE2 GLN A  32      -4.648  20.128  -5.029  1.00  0.72           N  
ATOM    497  H   GLN A  32      -1.994  15.217  -6.598  1.00  0.72           H  
ATOM    498  HA  GLN A  32      -2.633  18.016  -6.666  1.00  0.72           H  
ATOM    499 1HB  GLN A  32      -3.953  16.199  -5.484  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      -2.699  16.151  -4.258  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      -4.515  17.468  -3.406  1.00  0.72           H  
ATOM    502 2HG  GLN A  32      -3.148  18.570  -3.738  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -5.232  20.721  -5.574  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32      -3.910  20.569  -4.450  1.00  0.72           H  
ATOM    505  N   TYR A  33      -0.069  17.148  -4.754  1.00  0.73           N  
ATOM    506  CA  TYR A  33       1.115  17.674  -4.070  1.00  0.73           C  
ATOM    507  C   TYR A  33       1.934  18.562  -5.006  1.00  0.73           C  
ATOM    508  O   TYR A  33       2.270  19.709  -4.678  1.00  0.73           O  
ATOM    509  CB  TYR A  33       1.960  16.505  -3.553  1.00  0.73           C  
ATOM    510  CG  TYR A  33       3.277  16.832  -2.865  1.00  0.73           C  
ATOM    511  CD1 TYR A  33       3.311  17.218  -1.537  1.00  0.73           C  
ATOM    512  CD2 TYR A  33       4.455  16.715  -3.573  1.00  0.73           C  
ATOM    513  CE1 TYR A  33       4.528  17.480  -0.924  1.00  0.73           C  
ATOM    514  CE2 TYR A  33       5.669  16.974  -2.965  1.00  0.73           C  
ATOM    515  CZ  TYR A  33       5.711  17.353  -1.649  1.00  0.73           C  
ATOM    516  OH  TYR A  33       6.923  17.616  -1.044  1.00  0.73           O  
ATOM    517  H   TYR A  33      -0.213  16.137  -4.788  1.00  0.73           H  
ATOM    518  HA  TYR A  33       0.785  18.283  -3.228  1.00  0.73           H  
ATOM    519 1HB  TYR A  33       1.356  15.918  -2.859  1.00  0.73           H  
ATOM    520 2HB  TYR A  33       2.189  15.852  -4.378  1.00  0.73           H  
ATOM    521  HD1 TYR A  33       2.383  17.310  -0.972  1.00  0.73           H  
ATOM    522  HD2 TYR A  33       4.420  16.416  -4.614  1.00  0.73           H  
ATOM    523  HE1 TYR A  33       4.558  17.782   0.123  1.00  0.73           H  
ATOM    524  HE2 TYR A  33       6.594  16.874  -3.524  1.00  0.73           H  
ATOM    525  HH  TYR A  33       6.815  17.600  -0.088  1.00  0.73           H  
ATOM    526  N   ALA A  34       2.252  18.032  -6.187  1.00  0.75           N  
ATOM    527  CA  ALA A  34       3.049  18.775  -7.141  1.00  0.75           C  
ATOM    528  C   ALA A  34       2.350  20.076  -7.517  1.00  0.75           C  
ATOM    529  O   ALA A  34       2.971  21.144  -7.534  1.00  0.75           O  
ATOM    530  CB  ALA A  34       3.282  17.923  -8.380  1.00  0.75           C  
ATOM    531  H   ALA A  34       1.941  17.089  -6.415  1.00  0.75           H  
ATOM    532  HA  ALA A  34       4.005  19.019  -6.678  1.00  0.75           H  
ATOM    533 1HB  ALA A  34       3.888  18.466  -9.100  1.00  0.75           H  
ATOM    534 2HB  ALA A  34       3.785  17.000  -8.100  1.00  0.75           H  
ATOM    535 3HB  ALA A  34       2.315  17.690  -8.823  1.00  0.75           H  
ATOM    536  N   ASN A  35       1.029  20.020  -7.715  1.00  0.76           N  
ATOM    537  CA  ASN A  35       0.282  21.208  -8.095  1.00  0.76           C  
ATOM    538  C   ASN A  35       0.264  22.242  -6.975  1.00  0.76           C  
ATOM    539  O   ASN A  35       0.467  23.435  -7.223  1.00  0.76           O  
ATOM    540  CB  ASN A  35      -1.136  20.832  -8.473  1.00  0.76           C  
ATOM    541  CG  ASN A  35      -1.224  20.107  -9.792  1.00  0.76           C  
ATOM    542  OD1 ASN A  35      -0.331  20.184 -10.640  1.00  0.76           O  
ATOM    543  ND2 ASN A  35      -2.304  19.391  -9.979  1.00  0.76           N  
ATOM    544  H   ASN A  35       0.538  19.128  -7.662  1.00  0.76           H  
ATOM    545  HA  ASN A  35       0.774  21.660  -8.959  1.00  0.76           H  
ATOM    546 1HB  ASN A  35      -1.551  20.189  -7.694  1.00  0.76           H  
ATOM    547 2HB  ASN A  35      -1.751  21.728  -8.515  1.00  0.76           H  
ATOM    548 1HD2 ASN A  35      -2.425  18.883 -10.830  1.00  0.76           H  
ATOM    549 2HD2 ASN A  35      -3.004  19.351  -9.268  1.00  0.76           H  
ATOM    550  N   ASP A  36       0.101  21.786  -5.725  1.00  0.77           N  
ATOM    551  CA  ASP A  36       0.059  22.680  -4.568  1.00  0.77           C  
ATOM    552  C   ASP A  36       1.371  23.439  -4.430  1.00  0.77           C  
ATOM    553  O   ASP A  36       1.394  24.587  -3.980  1.00  0.77           O  
ATOM    554  CB  ASP A  36      -0.240  21.924  -3.259  1.00  0.77           C  
ATOM    555  CG  ASP A  36      -1.722  21.423  -3.103  1.00  0.77           C  
ATOM    556  OD1 ASP A  36      -2.574  21.815  -3.880  1.00  0.77           O  
ATOM    557  OD2 ASP A  36      -1.981  20.684  -2.176  1.00  0.77           O  
ATOM    558  H   ASP A  36      -0.045  20.788  -5.577  1.00  0.77           H  
ATOM    559  HA  ASP A  36      -0.737  23.406  -4.727  1.00  0.77           H  
ATOM    560 1HB  ASP A  36       0.419  21.052  -3.207  1.00  0.77           H  
ATOM    561 2HB  ASP A  36       0.007  22.562  -2.413  1.00  0.77           H  
ATOM    562  N   ASN A  37       2.462  22.808  -4.862  1.00  0.78           N  
ATOM    563  CA  ASN A  37       3.779  23.411  -4.789  1.00  0.78           C  
ATOM    564  C   ASN A  37       4.174  24.176  -6.054  1.00  0.78           C  
ATOM    565  O   ASN A  37       5.306  24.655  -6.160  1.00  0.78           O  
ATOM    566  CB  ASN A  37       4.812  22.355  -4.534  1.00  0.78           C  
ATOM    567  CG  ASN A  37       4.706  21.753  -3.181  1.00  0.78           C  
ATOM    568  OD1 ASN A  37       4.399  22.425  -2.188  1.00  0.78           O  
ATOM    569  ND2 ASN A  37       4.955  20.490  -3.117  1.00  0.78           N  
ATOM    570  H   ASN A  37       2.375  21.845  -5.198  1.00  0.78           H  
ATOM    571  HA  ASN A  37       3.784  24.122  -3.964  1.00  0.78           H  
ATOM    572 1HB  ASN A  37       4.717  21.563  -5.286  1.00  0.78           H  
ATOM    573 2HB  ASN A  37       5.770  22.810  -4.654  1.00  0.78           H  
ATOM    574 1HD2 ASN A  37       4.892  20.019  -2.237  1.00  0.78           H  
ATOM    575 2HD2 ASN A  37       5.204  20.004  -3.955  1.00  0.78           H  
ATOM    576  N   GLY A  38       3.254  24.310  -7.011  1.00  0.77           N  
ATOM    577  CA  GLY A  38       3.538  25.040  -8.239  1.00  0.77           C  
ATOM    578  C   GLY A  38       4.333  24.267  -9.297  1.00  0.77           C  
ATOM    579  O   GLY A  38       4.928  24.889 -10.177  1.00  0.77           O  
ATOM    580  H   GLY A  38       2.323  23.914  -6.895  1.00  0.77           H  
ATOM    581 1HA  GLY A  38       2.588  25.354  -8.672  1.00  0.77           H  
ATOM    582 2HA  GLY A  38       4.075  25.952  -7.987  1.00  0.77           H  
ATOM    583  N   VAL A  39       4.357  22.934  -9.222  1.00  0.76           N  
ATOM    584  CA  VAL A  39       5.109  22.134 -10.188  1.00  0.76           C  
ATOM    585  C   VAL A  39       4.182  21.480 -11.212  1.00  0.76           C  
ATOM    586  O   VAL A  39       3.248  20.758 -10.860  1.00  0.76           O  
ATOM    587  CB  VAL A  39       5.931  21.039  -9.471  1.00  0.76           C  
ATOM    588  CG1 VAL A  39       6.681  20.185 -10.503  1.00  0.76           C  
ATOM    589  CG2 VAL A  39       6.890  21.681  -8.487  1.00  0.76           C  
ATOM    590  H   VAL A  39       3.840  22.452  -8.490  1.00  0.76           H  
ATOM    591  HA  VAL A  39       5.801  22.788 -10.722  1.00  0.76           H  
ATOM    592  HB  VAL A  39       5.257  20.386  -8.931  1.00  0.76           H  
ATOM    593 1HG1 VAL A  39       7.245  19.407  -9.996  1.00  0.76           H  
ATOM    594 2HG1 VAL A  39       5.967  19.732 -11.182  1.00  0.76           H  
ATOM    595 3HG1 VAL A  39       7.366  20.819 -11.073  1.00  0.76           H  
ATOM    596 1HG2 VAL A  39       7.459  20.909  -7.982  1.00  0.76           H  
ATOM    597 2HG2 VAL A  39       7.571  22.340  -9.024  1.00  0.76           H  
ATOM    598 3HG2 VAL A  39       6.327  22.263  -7.751  1.00  0.76           H  
ATOM    599  N   ASP A  40       4.451  21.743 -12.492  1.00  0.75           N  
ATOM    600  CA  ASP A  40       3.643  21.222 -13.590  1.00  0.75           C  
ATOM    601  C   ASP A  40       4.564  20.627 -14.637  1.00  0.75           C  
ATOM    602  O   ASP A  40       4.875  21.259 -15.647  1.00  0.75           O  
ATOM    603  CB  ASP A  40       2.805  22.350 -14.219  1.00  0.75           C  
ATOM    604  CG  ASP A  40       1.791  21.888 -15.298  1.00  0.75           C  
ATOM    605  OD1 ASP A  40       1.560  20.711 -15.430  1.00  0.75           O  
ATOM    606  OD2 ASP A  40       1.252  22.744 -15.970  1.00  0.75           O  
ATOM    607  H   ASP A  40       5.260  22.333 -12.711  1.00  0.75           H  
ATOM    608  HA  ASP A  40       2.982  20.440 -13.215  1.00  0.75           H  
ATOM    609 1HB  ASP A  40       2.257  22.867 -13.432  1.00  0.75           H  
ATOM    610 2HB  ASP A  40       3.484  23.081 -14.671  1.00  0.75           H  
ATOM    611  N   GLY A  41       5.006  19.406 -14.381  1.00  0.73           N  
ATOM    612  CA  GLY A  41       5.973  18.765 -15.247  1.00  0.73           C  
ATOM    613  C   GLY A  41       5.432  17.539 -15.951  1.00  0.73           C  
ATOM    614  O   GLY A  41       4.237  17.241 -15.905  1.00  0.73           O  
ATOM    615  H   GLY A  41       4.684  18.934 -13.550  1.00  0.73           H  
ATOM    616 1HA  GLY A  41       6.340  19.477 -15.985  1.00  0.73           H  
ATOM    617 2HA  GLY A  41       6.829  18.475 -14.647  1.00  0.73           H  
ATOM    618  N   GLU A  42       6.336  16.816 -16.588  1.00  0.71           N  
ATOM    619  CA  GLU A  42       6.006  15.594 -17.294  1.00  0.71           C  
ATOM    620  C   GLU A  42       6.063  14.466 -16.292  1.00  0.71           C  
ATOM    621  O   GLU A  42       7.003  14.404 -15.498  1.00  0.71           O  
ATOM    622  CB  GLU A  42       6.978  15.346 -18.450  1.00  0.71           C  
ATOM    623  CG  GLU A  42       6.654  14.122 -19.306  1.00  0.71           C  
ATOM    624  CD  GLU A  42       7.612  13.936 -20.464  1.00  0.71           C  
ATOM    625  OE1 GLU A  42       8.524  14.719 -20.594  1.00  0.71           O  
ATOM    626  OE2 GLU A  42       7.425  13.010 -21.219  1.00  0.71           O  
ATOM    627  H   GLU A  42       7.298  17.145 -16.570  1.00  0.71           H  
ATOM    628  HA  GLU A  42       4.991  15.664 -17.685  1.00  0.71           H  
ATOM    629 1HB  GLU A  42       6.994  16.218 -19.103  1.00  0.71           H  
ATOM    630 2HB  GLU A  42       7.987  15.219 -18.050  1.00  0.71           H  
ATOM    631 1HG  GLU A  42       6.690  13.231 -18.677  1.00  0.71           H  
ATOM    632 2HG  GLU A  42       5.640  14.220 -19.689  1.00  0.71           H  
ATOM    633  N   TRP A  43       5.061  13.594 -16.294  1.00  0.70           N  
ATOM    634  CA  TRP A  43       5.050  12.495 -15.336  1.00  0.70           C  
ATOM    635  C   TRP A  43       5.499  11.163 -15.922  1.00  0.70           C  
ATOM    636  O   TRP A  43       5.052  10.752 -16.996  1.00  0.70           O  
ATOM    637  CB  TRP A  43       3.634  12.352 -14.770  1.00  0.70           C  
ATOM    638  CG  TRP A  43       3.276  13.448 -13.842  1.00  0.70           C  
ATOM    639  CD1 TRP A  43       2.906  14.719 -14.165  1.00  0.70           C  
ATOM    640  CD2 TRP A  43       3.211  13.365 -12.415  1.00  0.70           C  
ATOM    641  NE1 TRP A  43       2.659  15.437 -13.033  1.00  0.70           N  
ATOM    642  CE2 TRP A  43       2.845  14.630 -11.953  1.00  0.70           C  
ATOM    643  CE3 TRP A  43       3.444  12.331 -11.489  1.00  0.70           C  
ATOM    644  CZ2 TRP A  43       2.728  14.904 -10.627  1.00  0.70           C  
ATOM    645  CZ3 TRP A  43       3.309  12.613 -10.143  1.00  0.70           C  
ATOM    646  CH2 TRP A  43       2.967  13.875  -9.730  1.00  0.70           C  
ATOM    647  H   TRP A  43       4.309  13.694 -16.961  1.00  0.70           H  
ATOM    648  HA  TRP A  43       5.720  12.750 -14.519  1.00  0.70           H  
ATOM    649 1HB  TRP A  43       2.913  12.336 -15.585  1.00  0.70           H  
ATOM    650 2HB  TRP A  43       3.553  11.404 -14.236  1.00  0.70           H  
ATOM    651  HD1 TRP A  43       2.839  15.115 -15.179  1.00  0.70           H  
ATOM    652  HE1 TRP A  43       2.384  16.414 -13.007  1.00  0.70           H  
ATOM    653  HE3 TRP A  43       3.729  11.336 -11.828  1.00  0.70           H  
ATOM    654  HZ2 TRP A  43       2.459  15.891 -10.278  1.00  0.70           H  
ATOM    655  HZ3 TRP A  43       3.491  11.815  -9.426  1.00  0.70           H  
ATOM    656  HH2 TRP A  43       2.885  14.085  -8.682  1.00  0.70           H  
ATOM    657  N   THR A  44       6.329  10.468 -15.149  1.00  0.70           N  
ATOM    658  CA  THR A  44       6.818   9.129 -15.461  1.00  0.70           C  
ATOM    659  C   THR A  44       6.610   8.199 -14.272  1.00  0.70           C  
ATOM    660  O   THR A  44       6.848   8.592 -13.131  1.00  0.70           O  
ATOM    661  CB  THR A  44       8.312   9.153 -15.856  1.00  0.70           C  
ATOM    662  OG1 THR A  44       8.486   9.973 -17.019  1.00  0.70           O  
ATOM    663  CG2 THR A  44       8.830   7.746 -16.146  1.00  0.70           C  
ATOM    664  H   THR A  44       6.672  10.930 -14.305  1.00  0.70           H  
ATOM    665  HA  THR A  44       6.247   8.734 -16.302  1.00  0.70           H  
ATOM    666  HB  THR A  44       8.891   9.581 -15.037  1.00  0.70           H  
ATOM    667  HG1 THR A  44       7.825   9.741 -17.681  1.00  0.70           H  
ATOM    668 1HG2 THR A  44       9.882   7.801 -16.421  1.00  0.70           H  
ATOM    669 2HG2 THR A  44       8.727   7.119 -15.262  1.00  0.70           H  
ATOM    670 3HG2 THR A  44       8.263   7.311 -16.967  1.00  0.70           H  
ATOM    671  N   TYR A  45       6.159   6.971 -14.521  1.00  0.70           N  
ATOM    672  CA  TYR A  45       5.978   6.011 -13.429  1.00  0.70           C  
ATOM    673  C   TYR A  45       6.691   4.690 -13.639  1.00  0.70           C  
ATOM    674  O   TYR A  45       6.511   4.015 -14.656  1.00  0.70           O  
ATOM    675  CB  TYR A  45       4.501   5.747 -13.174  1.00  0.70           C  
ATOM    676  CG  TYR A  45       4.253   4.621 -12.155  1.00  0.70           C  
ATOM    677  CD1 TYR A  45       4.621   4.755 -10.826  1.00  0.70           C  
ATOM    678  CD2 TYR A  45       3.630   3.459 -12.572  1.00  0.70           C  
ATOM    679  CE1 TYR A  45       4.372   3.737  -9.930  1.00  0.70           C  
ATOM    680  CE2 TYR A  45       3.385   2.444 -11.677  1.00  0.70           C  
ATOM    681  CZ  TYR A  45       3.750   2.578 -10.367  1.00  0.70           C  
ATOM    682  OH  TYR A  45       3.507   1.549  -9.490  1.00  0.70           O  
ATOM    683  H   TYR A  45       5.959   6.693 -15.472  1.00  0.70           H  
ATOM    684  HA  TYR A  45       6.397   6.444 -12.523  1.00  0.70           H  
ATOM    685 1HB  TYR A  45       4.029   6.652 -12.810  1.00  0.70           H  
ATOM    686 2HB  TYR A  45       4.012   5.475 -14.107  1.00  0.70           H  
ATOM    687  HD1 TYR A  45       5.110   5.663 -10.490  1.00  0.70           H  
ATOM    688  HD2 TYR A  45       3.334   3.346 -13.614  1.00  0.70           H  
ATOM    689  HE1 TYR A  45       4.664   3.850  -8.892  1.00  0.70           H  
ATOM    690  HE2 TYR A  45       2.898   1.526 -12.009  1.00  0.70           H  
ATOM    691  HH  TYR A  45       3.423   0.690  -9.979  1.00  0.70           H  
ATOM    692  N   ASP A  46       7.511   4.340 -12.649  1.00  0.69           N  
ATOM    693  CA  ASP A  46       8.251   3.097 -12.626  1.00  0.69           C  
ATOM    694  C   ASP A  46       7.672   2.082 -11.658  1.00  0.69           C  
ATOM    695  O   ASP A  46       7.953   2.109 -10.449  1.00  0.69           O  
ATOM    696  CB  ASP A  46       9.690   3.311 -12.226  1.00  0.69           C  
ATOM    697  CG  ASP A  46      10.428   1.993 -12.228  1.00  0.69           C  
ATOM    698  OD1 ASP A  46       9.911   1.030 -12.783  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      11.432   1.905 -11.570  1.00  0.69           O  
ATOM    700  H   ASP A  46       7.607   4.972 -11.857  1.00  0.69           H  
ATOM    701  HA  ASP A  46       8.225   2.667 -13.628  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      10.171   3.995 -12.928  1.00  0.69           H  
ATOM    703 2HB  ASP A  46       9.737   3.763 -11.231  1.00  0.69           H  
ATOM    704  N   ASP A  47       6.915   1.138 -12.185  1.00  0.68           N  
ATOM    705  CA  ASP A  47       6.284   0.134 -11.348  1.00  0.68           C  
ATOM    706  C   ASP A  47       7.310  -0.730 -10.612  1.00  0.68           C  
ATOM    707  O   ASP A  47       6.987  -1.313  -9.577  1.00  0.68           O  
ATOM    708  CB  ASP A  47       5.312  -0.725 -12.157  1.00  0.68           C  
ATOM    709  CG  ASP A  47       4.376  -1.581 -11.265  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       3.640  -1.018 -10.448  1.00  0.68           O  
ATOM    711  OD2 ASP A  47       4.398  -2.780 -11.396  1.00  0.68           O  
ATOM    712  H   ASP A  47       6.750   1.146 -13.183  1.00  0.68           H  
ATOM    713  HA  ASP A  47       5.708   0.648 -10.588  1.00  0.68           H  
ATOM    714 1HB  ASP A  47       4.708  -0.087 -12.800  1.00  0.68           H  
ATOM    715 2HB  ASP A  47       5.881  -1.395 -12.803  1.00  0.68           H  
ATOM    716  N   ALA A  48       8.524  -0.877 -11.169  1.00  0.67           N  
ATOM    717  CA  ALA A  48       9.556  -1.709 -10.556  1.00  0.67           C  
ATOM    718  C   ALA A  48       9.949  -1.186  -9.181  1.00  0.67           C  
ATOM    719  O   ALA A  48      10.346  -1.959  -8.304  1.00  0.67           O  
ATOM    720  CB  ALA A  48      10.787  -1.778 -11.438  1.00  0.67           C  
ATOM    721  H   ALA A  48       8.786  -0.333 -11.999  1.00  0.67           H  
ATOM    722  HA  ALA A  48       9.148  -2.711 -10.434  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      11.530  -2.423 -10.976  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      10.514  -2.174 -12.414  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      11.201  -0.777 -11.558  1.00  0.67           H  
ATOM    726  N   THR A  49       9.888   0.138  -9.013  1.00  0.65           N  
ATOM    727  CA  THR A  49      10.278   0.777  -7.769  1.00  0.65           C  
ATOM    728  C   THR A  49       9.117   1.516  -7.122  1.00  0.65           C  
ATOM    729  O   THR A  49       9.278   2.121  -6.061  1.00  0.65           O  
ATOM    730  CB  THR A  49      11.472   1.734  -7.971  1.00  0.65           C  
ATOM    731  OG1 THR A  49      11.136   2.765  -8.915  1.00  0.65           O  
ATOM    732  CG2 THR A  49      12.672   0.963  -8.483  1.00  0.65           C  
ATOM    733  H   THR A  49       9.530   0.723  -9.769  1.00  0.65           H  
ATOM    734  HA  THR A  49      10.597   0.003  -7.074  1.00  0.65           H  
ATOM    735  HB  THR A  49      11.718   2.198  -7.018  1.00  0.65           H  
ATOM    736  HG1 THR A  49      11.241   2.421  -9.844  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      13.512   1.643  -8.614  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      12.939   0.185  -7.770  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      12.423   0.508  -9.444  1.00  0.65           H  
ATOM    740  N   LYS A  50       7.945   1.487  -7.769  1.00  0.63           N  
ATOM    741  CA  LYS A  50       6.750   2.163  -7.269  1.00  0.63           C  
ATOM    742  C   LYS A  50       7.041   3.646  -7.077  1.00  0.63           C  
ATOM    743  O   LYS A  50       6.631   4.252  -6.077  1.00  0.63           O  
ATOM    744  CB  LYS A  50       6.291   1.513  -5.955  1.00  0.63           C  
ATOM    745  CG  LYS A  50       6.060  -0.006  -6.046  1.00  0.63           C  
ATOM    746  CD  LYS A  50       4.865  -0.343  -6.938  1.00  0.63           C  
ATOM    747  CE  LYS A  50       4.624  -1.843  -7.023  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       3.433  -2.174  -7.876  1.00  0.63           N  
ATOM    749  H   LYS A  50       7.888   1.016  -8.666  1.00  0.63           H  
ATOM    750  HA  LYS A  50       5.959   2.057  -8.013  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       7.015   1.700  -5.164  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       5.364   1.957  -5.634  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       6.946  -0.489  -6.465  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       5.883  -0.405  -5.050  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       3.972   0.122  -6.546  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       5.045   0.034  -7.949  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       5.506  -2.312  -7.461  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       4.466  -2.243  -6.023  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       3.315  -3.167  -7.924  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       2.609  -1.758  -7.489  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       3.559  -1.811  -8.835  1.00  0.63           H  
ATOM    762  N   THR A  51       7.758   4.211  -8.052  1.00  0.61           N  
ATOM    763  CA  THR A  51       8.160   5.605  -8.001  1.00  0.61           C  
ATOM    764  C   THR A  51       7.669   6.443  -9.178  1.00  0.61           C  
ATOM    765  O   THR A  51       7.752   6.045 -10.346  1.00  0.61           O  
ATOM    766  CB  THR A  51       9.701   5.732  -7.892  1.00  0.61           C  
ATOM    767  OG1 THR A  51      10.162   5.070  -6.694  1.00  0.61           O  
ATOM    768  CG2 THR A  51      10.127   7.208  -7.823  1.00  0.61           C  
ATOM    769  H   THR A  51       8.027   3.620  -8.844  1.00  0.61           H  
ATOM    770  HA  THR A  51       7.738   6.029  -7.099  1.00  0.61           H  
ATOM    771  HB  THR A  51      10.164   5.258  -8.757  1.00  0.61           H  
ATOM    772  HG1 THR A  51       9.854   4.146  -6.681  1.00  0.61           H  
ATOM    773 1HG2 THR A  51      11.206   7.258  -7.737  1.00  0.61           H  
ATOM    774 2HG2 THR A  51       9.819   7.734  -8.721  1.00  0.61           H  
ATOM    775 3HG2 THR A  51       9.672   7.683  -6.956  1.00  0.61           H  
ATOM    776  N   PHE A  52       7.161   7.622  -8.852  1.00  0.61           N  
ATOM    777  CA  PHE A  52       6.711   8.584  -9.838  1.00  0.61           C  
ATOM    778  C   PHE A  52       7.729   9.709  -9.896  1.00  0.61           C  
ATOM    779  O   PHE A  52       8.241  10.116  -8.851  1.00  0.61           O  
ATOM    780  CB  PHE A  52       5.374   9.180  -9.420  1.00  0.61           C  
ATOM    781  CG  PHE A  52       4.262   8.224  -9.369  1.00  0.61           C  
ATOM    782  CD1 PHE A  52       4.083   7.449  -8.239  1.00  0.61           C  
ATOM    783  CD2 PHE A  52       3.377   8.103 -10.405  1.00  0.61           C  
ATOM    784  CE1 PHE A  52       3.037   6.568  -8.146  1.00  0.61           C  
ATOM    785  CE2 PHE A  52       2.335   7.216 -10.320  1.00  0.61           C  
ATOM    786  CZ  PHE A  52       2.163   6.449  -9.183  1.00  0.61           C  
ATOM    787  H   PHE A  52       7.103   7.860  -7.866  1.00  0.61           H  
ATOM    788  HA  PHE A  52       6.632   8.104 -10.807  1.00  0.61           H  
ATOM    789 1HB  PHE A  52       5.476   9.626  -8.430  1.00  0.61           H  
ATOM    790 2HB  PHE A  52       5.111   9.976 -10.111  1.00  0.61           H  
ATOM    791  HD1 PHE A  52       4.792   7.550  -7.416  1.00  0.61           H  
ATOM    792  HD2 PHE A  52       3.508   8.715 -11.301  1.00  0.61           H  
ATOM    793  HE1 PHE A  52       2.906   5.973  -7.256  1.00  0.61           H  
ATOM    794  HE2 PHE A  52       1.634   7.119 -11.154  1.00  0.61           H  
ATOM    795  HZ  PHE A  52       1.337   5.756  -9.120  1.00  0.61           H  
ATOM    796  N   THR A  53       8.005  10.216 -11.086  1.00  0.61           N  
ATOM    797  CA  THR A  53       8.917  11.343 -11.232  1.00  0.61           C  
ATOM    798  C   THR A  53       8.248  12.463 -12.011  1.00  0.61           C  
ATOM    799  O   THR A  53       7.572  12.205 -13.013  1.00  0.61           O  
ATOM    800  CB  THR A  53      10.233  10.939 -11.932  1.00  0.61           C  
ATOM    801  OG1 THR A  53      10.886   9.902 -11.184  1.00  0.61           O  
ATOM    802  CG2 THR A  53      11.185  12.152 -12.013  1.00  0.61           C  
ATOM    803  H   THR A  53       7.573   9.794 -11.907  1.00  0.61           H  
ATOM    804  HA  THR A  53       9.165  11.718 -10.246  1.00  0.61           H  
ATOM    805  HB  THR A  53      10.020  10.575 -12.936  1.00  0.61           H  
ATOM    806  HG1 THR A  53      10.948  10.165 -10.263  1.00  0.61           H  
ATOM    807 1HG2 THR A  53      12.111  11.852 -12.497  1.00  0.61           H  
ATOM    808 2HG2 THR A  53      10.728  12.952 -12.592  1.00  0.61           H  
ATOM    809 3HG2 THR A  53      11.400  12.512 -11.006  1.00  0.61           H  
ATOM    810  N   VAL A  54       8.414  13.705 -11.546  1.00  0.62           N  
ATOM    811  CA  VAL A  54       7.839  14.847 -12.251  1.00  0.62           C  
ATOM    812  C   VAL A  54       8.938  15.793 -12.698  1.00  0.62           C  
ATOM    813  O   VAL A  54       9.657  16.347 -11.854  1.00  0.62           O  
ATOM    814  CB  VAL A  54       6.937  15.629 -11.321  1.00  0.62           C  
ATOM    815  CG1 VAL A  54       6.263  16.771 -12.057  1.00  0.62           C  
ATOM    816  CG2 VAL A  54       6.067  14.732 -10.723  1.00  0.62           C  
ATOM    817  H   VAL A  54       8.943  13.838 -10.685  1.00  0.62           H  
ATOM    818  HA  VAL A  54       7.277  14.496 -13.112  1.00  0.62           H  
ATOM    819  HB  VAL A  54       7.541  16.090 -10.569  1.00  0.62           H  
ATOM    820 1HG1 VAL A  54       5.638  17.329 -11.363  1.00  0.62           H  
ATOM    821 2HG1 VAL A  54       7.022  17.428 -12.477  1.00  0.62           H  
ATOM    822 3HG1 VAL A  54       5.643  16.362 -12.861  1.00  0.62           H  
ATOM    823 1HG2 VAL A  54       5.431  15.260 -10.026  1.00  0.62           H  
ATOM    824 2HG2 VAL A  54       5.511  14.283 -11.494  1.00  0.62           H  
ATOM    825 3HG2 VAL A  54       6.641  13.980 -10.201  1.00  0.62           H  
ATOM    826  N   THR A  55       9.052  16.026 -14.000  1.00  0.65           N  
ATOM    827  CA  THR A  55      10.114  16.913 -14.466  1.00  0.65           C  
ATOM    828  C   THR A  55       9.601  18.147 -15.191  1.00  0.65           C  
ATOM    829  O   THR A  55       8.795  18.051 -16.124  1.00  0.65           O  
ATOM    830  CB  THR A  55      11.108  16.166 -15.366  1.00  0.65           C  
ATOM    831  OG1 THR A  55      11.704  15.089 -14.631  1.00  0.65           O  
ATOM    832  CG2 THR A  55      12.214  17.118 -15.817  1.00  0.65           C  
ATOM    833  H   THR A  55       8.418  15.551 -14.649  1.00  0.65           H  
ATOM    834  HA  THR A  55      10.669  17.260 -13.601  1.00  0.65           H  
ATOM    835  HB  THR A  55      10.589  15.764 -16.238  1.00  0.65           H  
ATOM    836  HG1 THR A  55      12.025  15.427 -13.790  1.00  0.65           H  
ATOM    837 1HG2 THR A  55      12.922  16.582 -16.445  1.00  0.65           H  
ATOM    838 2HG2 THR A  55      11.786  17.945 -16.385  1.00  0.65           H  
ATOM    839 3HG2 THR A  55      12.731  17.513 -14.939  1.00  0.65           H  
ATOM    840  N   GLU A  56      10.069  19.307 -14.752  1.00  0.67           N  
ATOM    841  CA  GLU A  56       9.662  20.572 -15.342  1.00  0.67           C  
ATOM    842  C   GLU A  56      10.878  21.438 -15.563  1.00  0.67           C  
ATOM    843  O   GLU A  56      11.607  21.264 -16.539  1.00  0.67           O  
ATOM    844  OXT GLU A  56      10.925  22.492 -14.944  1.00  0.67           O  
ATOM    845  CB  GLU A  56       8.669  21.339 -14.448  1.00  0.67           C  
ATOM    846  CG  GLU A  56       8.202  22.659 -15.062  1.00  0.67           C  
ATOM    847  CD  GLU A  56       7.260  23.468 -14.202  1.00  0.67           C  
ATOM    848  OE1 GLU A  56       6.887  23.027 -13.138  1.00  0.67           O  
ATOM    849  OE2 GLU A  56       6.925  24.552 -14.613  1.00  0.67           O  
ATOM    850  H   GLU A  56      10.750  19.293 -13.986  1.00  0.67           H  
ATOM    851  HA  GLU A  56       9.196  20.382 -16.309  1.00  0.67           H  
ATOM    852 1HB  GLU A  56       7.797  20.730 -14.255  1.00  0.67           H  
ATOM    853 2HB  GLU A  56       9.111  21.566 -13.501  1.00  0.67           H  
ATOM    854 1HG  GLU A  56       9.075  23.271 -15.290  1.00  0.67           H  
ATOM    855 2HG  GLU A  56       7.700  22.432 -16.003  1.00  0.67           H  
TER     856
ENDMDL

REMARK ID 694058 MODEL 3 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
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   MET A   1      -1.269   1.517   0.719  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.148   1.266   0.963  1.00  0.74           C  
ATOM      3  C   MET A   1       0.978   2.543   0.882  1.00  0.74           C  
ATOM      4  O   MET A   1       0.432   3.648   0.819  1.00  0.74           O  
ATOM      5  CB  MET A   1       0.676   0.240  -0.027  1.00  0.74           C  
ATOM      6  CG  MET A   1       0.648   0.693  -1.448  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.399  -0.494  -2.527  1.00  0.74           S  
ATOM      8  CE  MET A   1       3.098  -0.174  -2.095  1.00  0.74           C  
ATOM      9 1H   MET A   1      -1.757   0.637   0.635  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.657   2.045   1.486  1.00  0.74           H  
ATOM     11 3H   MET A   1      -1.384   2.046  -0.145  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.256   0.868   1.971  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.693  -0.037   0.224  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.068  -0.662   0.037  1.00  0.74           H  
ATOM     15 1HG  MET A   1      -0.383   0.867  -1.771  1.00  0.74           H  
ATOM     16 2HG  MET A   1       1.189   1.629  -1.527  1.00  0.74           H  
ATOM     17 1HE  MET A   1       3.721  -0.829  -2.654  1.00  0.74           H  
ATOM     18 2HE  MET A   1       3.357   0.862  -2.320  1.00  0.74           H  
ATOM     19 3HE  MET A   1       3.248  -0.353  -1.033  1.00  0.74           H  
ATOM     20  N   THR A   2       2.307   2.391   0.925  1.00  0.70           N  
ATOM     21  CA  THR A   2       3.212   3.540   0.887  1.00  0.70           C  
ATOM     22  C   THR A   2       4.204   3.450  -0.269  1.00  0.70           C  
ATOM     23  O   THR A   2       4.798   2.395  -0.504  1.00  0.70           O  
ATOM     24  CB  THR A   2       4.002   3.667   2.211  1.00  0.70           C  
ATOM     25  OG1 THR A   2       3.078   3.814   3.298  1.00  0.70           O  
ATOM     26  CG2 THR A   2       4.935   4.893   2.183  1.00  0.70           C  
ATOM     27  H   THR A   2       2.711   1.467   0.987  1.00  0.70           H  
ATOM     28  HA  THR A   2       2.624   4.445   0.747  1.00  0.70           H  
ATOM     29  HB  THR A   2       4.594   2.768   2.366  1.00  0.70           H  
ATOM     30  HG1 THR A   2       2.622   4.659   3.221  1.00  0.70           H  
ATOM     31 1HG2 THR A   2       5.470   4.963   3.128  1.00  0.70           H  
ATOM     32 2HG2 THR A   2       5.657   4.798   1.375  1.00  0.70           H  
ATOM     33 3HG2 THR A   2       4.342   5.797   2.034  1.00  0.70           H  
ATOM     34  N   TYR A   3       4.383   4.573  -0.960  1.00  0.66           N  
ATOM     35  CA  TYR A   3       5.342   4.711  -2.054  1.00  0.66           C  
ATOM     36  C   TYR A   3       6.400   5.745  -1.719  1.00  0.66           C  
ATOM     37  O   TYR A   3       6.156   6.683  -0.951  1.00  0.66           O  
ATOM     38  CB  TYR A   3       4.657   5.076  -3.358  1.00  0.66           C  
ATOM     39  CG  TYR A   3       3.819   3.978  -3.921  1.00  0.66           C  
ATOM     40  CD1 TYR A   3       2.523   3.783  -3.493  1.00  0.66           C  
ATOM     41  CD2 TYR A   3       4.363   3.163  -4.885  1.00  0.66           C  
ATOM     42  CE1 TYR A   3       1.781   2.765  -4.037  1.00  0.66           C  
ATOM     43  CE2 TYR A   3       3.636   2.150  -5.415  1.00  0.66           C  
ATOM     44  CZ  TYR A   3       2.354   1.939  -4.997  1.00  0.66           C  
ATOM     45  OH  TYR A   3       1.627   0.900  -5.531  1.00  0.66           O  
ATOM     46  H   TYR A   3       3.829   5.383  -0.685  1.00  0.66           H  
ATOM     47  HA  TYR A   3       5.855   3.757  -2.195  1.00  0.66           H  
ATOM     48 1HB  TYR A   3       4.025   5.947  -3.199  1.00  0.66           H  
ATOM     49 2HB  TYR A   3       5.410   5.339  -4.098  1.00  0.66           H  
ATOM     50  HD1 TYR A   3       2.092   4.434  -2.729  1.00  0.66           H  
ATOM     51  HD2 TYR A   3       5.388   3.328  -5.216  1.00  0.66           H  
ATOM     52  HE1 TYR A   3       0.753   2.600  -3.709  1.00  0.66           H  
ATOM     53  HE2 TYR A   3       4.075   1.507  -6.166  1.00  0.66           H  
ATOM     54  HH  TYR A   3       0.852   0.746  -4.979  1.00  0.66           H  
ATOM     55  N   LYS A   4       7.579   5.577  -2.308  1.00  0.64           N  
ATOM     56  CA  LYS A   4       8.692   6.500  -2.082  1.00  0.64           C  
ATOM     57  C   LYS A   4       9.119   7.253  -3.335  1.00  0.64           C  
ATOM     58  O   LYS A   4       9.080   6.705  -4.436  1.00  0.64           O  
ATOM     59  CB  LYS A   4       9.881   5.741  -1.486  1.00  0.64           C  
ATOM     60  CG  LYS A   4      11.091   6.590  -1.186  1.00  0.64           C  
ATOM     61  CD  LYS A   4      12.183   5.780  -0.518  1.00  0.64           C  
ATOM     62  CE  LYS A   4      13.338   6.674  -0.195  1.00  0.64           C  
ATOM     63  NZ  LYS A   4      14.452   5.980   0.502  1.00  0.64           N  
ATOM     64  H   LYS A   4       7.715   4.771  -2.927  1.00  0.64           H  
ATOM     65  HA  LYS A   4       8.375   7.247  -1.359  1.00  0.64           H  
ATOM     66 1HB  LYS A   4       9.575   5.262  -0.558  1.00  0.64           H  
ATOM     67 2HB  LYS A   4      10.185   4.952  -2.172  1.00  0.64           H  
ATOM     68 1HG  LYS A   4      11.497   6.992  -2.116  1.00  0.64           H  
ATOM     69 2HG  LYS A   4      10.812   7.430  -0.545  1.00  0.64           H  
ATOM     70 1HD  LYS A   4      11.806   5.326   0.398  1.00  0.64           H  
ATOM     71 2HD  LYS A   4      12.517   4.991  -1.195  1.00  0.64           H  
ATOM     72 1HE  LYS A   4      13.715   7.100  -1.113  1.00  0.64           H  
ATOM     73 2HE  LYS A   4      12.974   7.476   0.438  1.00  0.64           H  
ATOM     74 1HZ  LYS A   4      15.174   6.695   0.676  1.00  0.64           H  
ATOM     75 2HZ  LYS A   4      14.129   5.606   1.379  1.00  0.64           H  
ATOM     76 3HZ  LYS A   4      14.823   5.245  -0.069  1.00  0.64           H  
ATOM     77  N   LEU A   5       9.478   8.520  -3.154  1.00  0.63           N  
ATOM     78  CA  LEU A   5      10.000   9.387  -4.201  1.00  0.63           C  
ATOM     79  C   LEU A   5      11.380   9.923  -3.888  1.00  0.63           C  
ATOM     80  O   LEU A   5      11.604  10.516  -2.828  1.00  0.63           O  
ATOM     81  CB  LEU A   5       9.102  10.590  -4.407  1.00  0.63           C  
ATOM     82  CG  LEU A   5       9.615  11.666  -5.383  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       9.656  11.091  -6.759  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       8.721  12.886  -5.327  1.00  0.63           C  
ATOM     85  H   LEU A   5       9.408   8.910  -2.222  1.00  0.63           H  
ATOM     86  HA  LEU A   5      10.050   8.817  -5.125  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       8.224  10.225  -4.830  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       8.874  11.035  -3.457  1.00  0.63           H  
ATOM     89  HG  LEU A   5      10.627  11.963  -5.108  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      10.012  11.849  -7.425  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      10.320  10.238  -6.788  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       8.673  10.781  -7.050  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       9.083  13.634  -6.006  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       7.735  12.635  -5.599  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       8.722  13.279  -4.321  1.00  0.63           H  
ATOM     96  N   ILE A   6      12.297   9.736  -4.822  1.00  0.64           N  
ATOM     97  CA  ILE A   6      13.639  10.264  -4.686  1.00  0.64           C  
ATOM     98  C   ILE A   6      13.905  11.322  -5.745  1.00  0.64           C  
ATOM     99  O   ILE A   6      13.691  11.084  -6.938  1.00  0.64           O  
ATOM    100  CB  ILE A   6      14.694   9.164  -4.822  1.00  0.64           C  
ATOM    101  CG1 ILE A   6      14.493   8.117  -3.747  1.00  0.64           C  
ATOM    102  CG2 ILE A   6      16.083   9.790  -4.709  1.00  0.64           C  
ATOM    103  CD1 ILE A   6      15.349   6.901  -3.937  1.00  0.64           C  
ATOM    104  H   ILE A   6      12.047   9.200  -5.651  1.00  0.64           H  
ATOM    105  HA  ILE A   6      13.743  10.729  -3.706  1.00  0.64           H  
ATOM    106  HB  ILE A   6      14.587   8.673  -5.785  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      14.718   8.563  -2.778  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      13.450   7.799  -3.751  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      16.843   9.019  -4.806  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      16.219  10.528  -5.494  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      16.181  10.281  -3.733  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      15.153   6.189  -3.137  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      15.117   6.440  -4.899  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      16.398   7.189  -3.918  1.00  0.64           H  
ATOM    115  N   LEU A   7      14.321  12.498  -5.308  1.00  0.67           N  
ATOM    116  CA  LEU A   7      14.620  13.556  -6.248  1.00  0.67           C  
ATOM    117  C   LEU A   7      16.124  13.757  -6.358  1.00  0.67           C  
ATOM    118  O   LEU A   7      16.846  13.770  -5.352  1.00  0.67           O  
ATOM    119  CB  LEU A   7      13.943  14.885  -5.839  1.00  0.67           C  
ATOM    120  CG  LEU A   7      12.384  14.910  -5.768  1.00  0.67           C  
ATOM    121  CD1 LEU A   7      11.929  16.273  -5.351  1.00  0.67           C  
ATOM    122  CD2 LEU A   7      11.825  14.572  -7.093  1.00  0.67           C  
ATOM    123  H   LEU A   7      14.475  12.634  -4.312  1.00  0.67           H  
ATOM    124  HA  LEU A   7      14.248  13.273  -7.232  1.00  0.67           H  
ATOM    125 1HB  LEU A   7      14.321  15.168  -4.853  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      14.254  15.659  -6.547  1.00  0.67           H  
ATOM    127  HG  LEU A   7      12.030  14.190  -5.026  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      10.848  16.297  -5.310  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      12.343  16.506  -4.372  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      12.271  16.995  -6.074  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      10.751  14.595  -7.062  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      12.176  15.288  -7.837  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      12.159  13.575  -7.343  1.00  0.67           H  
ATOM    134  N   ASN A   8      16.571  13.963  -7.591  1.00  0.71           N  
ATOM    135  CA  ASN A   8      17.947  14.275  -7.937  1.00  0.71           C  
ATOM    136  C   ASN A   8      17.934  15.406  -8.956  1.00  0.71           C  
ATOM    137  O   ASN A   8      18.386  15.228 -10.096  1.00  0.71           O  
ATOM    138  CB  ASN A   8      18.666  13.066  -8.507  1.00  0.71           C  
ATOM    139  CG  ASN A   8      18.754  11.902  -7.557  1.00  0.71           C  
ATOM    140  OD1 ASN A   8      19.604  11.864  -6.660  1.00  0.71           O  
ATOM    141  ND2 ASN A   8      17.900  10.944  -7.747  1.00  0.71           N  
ATOM    142  H   ASN A   8      15.917  13.868  -8.367  1.00  0.71           H  
ATOM    143  HA  ASN A   8      18.468  14.617  -7.048  1.00  0.71           H  
ATOM    144 1HB  ASN A   8      18.145  12.735  -9.407  1.00  0.71           H  
ATOM    145 2HB  ASN A   8      19.674  13.356  -8.804  1.00  0.71           H  
ATOM    146 1HD2 ASN A   8      17.910  10.139  -7.157  1.00  0.71           H  
ATOM    147 2HD2 ASN A   8      17.231  11.014  -8.487  1.00  0.71           H  
ATOM    148  N   GLY A   9      17.357  16.543  -8.577  1.00  0.76           N  
ATOM    149  CA  GLY A   9      17.229  17.646  -9.503  1.00  0.76           C  
ATOM    150  C   GLY A   9      18.444  18.559  -9.458  1.00  0.76           C  
ATOM    151  O   GLY A   9      19.412  18.278  -8.750  1.00  0.76           O  
ATOM    152  H   GLY A   9      17.013  16.672  -7.627  1.00  0.76           H  
ATOM    153 1HA  GLY A   9      17.097  17.236 -10.487  1.00  0.76           H  
ATOM    154 2HA  GLY A   9      16.337  18.221  -9.262  1.00  0.76           H  
ATOM    155  N   LYS A  10      18.385  19.687 -10.171  1.00  0.79           N  
ATOM    156  CA  LYS A  10      19.518  20.621 -10.165  1.00  0.79           C  
ATOM    157  C   LYS A  10      19.689  21.344  -8.833  1.00  0.79           C  
ATOM    158  O   LYS A  10      20.813  21.581  -8.387  1.00  0.79           O  
ATOM    159  CB  LYS A  10      19.379  21.671 -11.270  1.00  0.79           C  
ATOM    160  CG  LYS A  10      19.571  21.125 -12.670  1.00  0.79           C  
ATOM    161  CD  LYS A  10      19.414  22.212 -13.724  1.00  0.79           C  
ATOM    162  CE  LYS A  10      19.614  21.655 -15.126  1.00  0.79           C  
ATOM    163  NZ  LYS A  10      19.433  22.708 -16.172  1.00  0.79           N  
ATOM    164  H   LYS A  10      17.563  19.876 -10.756  1.00  0.79           H  
ATOM    165  HA  LYS A  10      20.426  20.050 -10.352  1.00  0.79           H  
ATOM    166 1HB  LYS A  10      18.377  22.106 -11.224  1.00  0.79           H  
ATOM    167 2HB  LYS A  10      20.096  22.474 -11.107  1.00  0.79           H  
ATOM    168 1HG  LYS A  10      20.560  20.677 -12.762  1.00  0.79           H  
ATOM    169 2HG  LYS A  10      18.829  20.348 -12.848  1.00  0.79           H  
ATOM    170 1HD  LYS A  10      18.410  22.635 -13.653  1.00  0.79           H  
ATOM    171 2HD  LYS A  10      20.141  23.004 -13.546  1.00  0.79           H  
ATOM    172 1HE  LYS A  10      20.619  21.246 -15.203  1.00  0.79           H  
ATOM    173 2HE  LYS A  10      18.893  20.854 -15.299  1.00  0.79           H  
ATOM    174 1HZ  LYS A  10      19.576  22.302 -17.085  1.00  0.79           H  
ATOM    175 2HZ  LYS A  10      18.497  23.084 -16.112  1.00  0.79           H  
ATOM    176 3HZ  LYS A  10      20.104  23.449 -16.025  1.00  0.79           H  
ATOM    177  N   THR A  11      18.570  21.707  -8.208  1.00  0.81           N  
ATOM    178  CA  THR A  11      18.599  22.465  -6.960  1.00  0.81           C  
ATOM    179  C   THR A  11      17.961  21.727  -5.782  1.00  0.81           C  
ATOM    180  O   THR A  11      18.086  22.159  -4.637  1.00  0.81           O  
ATOM    181  CB  THR A  11      17.922  23.835  -7.150  1.00  0.81           C  
ATOM    182  OG1 THR A  11      16.548  23.658  -7.521  1.00  0.81           O  
ATOM    183  CG2 THR A  11      18.634  24.619  -8.248  1.00  0.81           C  
ATOM    184  H   THR A  11      17.684  21.476  -8.630  1.00  0.81           H  
ATOM    185  HA  THR A  11      19.643  22.649  -6.700  1.00  0.81           H  
ATOM    186  HB  THR A  11      17.971  24.396  -6.216  1.00  0.81           H  
ATOM    187  HG1 THR A  11      16.053  23.310  -6.772  1.00  0.81           H  
ATOM    188 1HG2 THR A  11      18.152  25.589  -8.371  1.00  0.81           H  
ATOM    189 2HG2 THR A  11      19.679  24.763  -7.971  1.00  0.81           H  
ATOM    190 3HG2 THR A  11      18.581  24.070  -9.183  1.00  0.81           H  
ATOM    191  N   LEU A  12      17.254  20.635  -6.062  1.00  0.81           N  
ATOM    192  CA  LEU A  12      16.575  19.882  -5.009  1.00  0.81           C  
ATOM    193  C   LEU A  12      16.867  18.399  -5.057  1.00  0.81           C  
ATOM    194  O   LEU A  12      16.563  17.709  -6.038  1.00  0.81           O  
ATOM    195  CB  LEU A  12      15.061  20.080  -5.063  1.00  0.81           C  
ATOM    196  CG  LEU A  12      14.255  19.221  -4.041  1.00  0.81           C  
ATOM    197  CD1 LEU A  12      14.644  19.589  -2.619  1.00  0.81           C  
ATOM    198  CD2 LEU A  12      12.794  19.472  -4.233  1.00  0.81           C  
ATOM    199  H   LEU A  12      17.201  20.321  -7.017  1.00  0.81           H  
ATOM    200  HA  LEU A  12      16.925  20.254  -4.047  1.00  0.81           H  
ATOM    201 1HB  LEU A  12      14.835  21.129  -4.871  1.00  0.81           H  
ATOM    202 2HB  LEU A  12      14.711  19.829  -6.060  1.00  0.81           H  
ATOM    203  HG  LEU A  12      14.477  18.163  -4.203  1.00  0.81           H  
ATOM    204 1HD1 LEU A  12      14.073  18.978  -1.920  1.00  0.81           H  
ATOM    205 2HD1 LEU A  12      15.705  19.410  -2.463  1.00  0.81           H  
ATOM    206 3HD1 LEU A  12      14.427  20.641  -2.443  1.00  0.81           H  
ATOM    207 1HD2 LEU A  12      12.216  18.875  -3.526  1.00  0.81           H  
ATOM    208 2HD2 LEU A  12      12.605  20.525  -4.052  1.00  0.81           H  
ATOM    209 3HD2 LEU A  12      12.508  19.214  -5.247  1.00  0.81           H  
ATOM    210  N   LYS A  13      17.448  17.917  -3.971  1.00  0.79           N  
ATOM    211  CA  LYS A  13      17.798  16.523  -3.865  1.00  0.79           C  
ATOM    212  C   LYS A  13      17.279  16.012  -2.528  1.00  0.79           C  
ATOM    213  O   LYS A  13      17.293  16.747  -1.537  1.00  0.79           O  
ATOM    214  CB  LYS A  13      19.315  16.369  -3.988  1.00  0.79           C  
ATOM    215  CG  LYS A  13      19.859  16.888  -5.340  1.00  0.79           C  
ATOM    216  CD  LYS A  13      21.337  16.666  -5.525  1.00  0.79           C  
ATOM    217  CE  LYS A  13      21.772  17.217  -6.884  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      23.223  17.058  -7.117  1.00  0.79           N  
ATOM    219  H   LYS A  13      17.661  18.539  -3.206  1.00  0.79           H  
ATOM    220  HA  LYS A  13      17.311  15.975  -4.660  1.00  0.79           H  
ATOM    221 1HB  LYS A  13      19.809  16.908  -3.182  1.00  0.79           H  
ATOM    222 2HB  LYS A  13      19.578  15.313  -3.898  1.00  0.79           H  
ATOM    223 1HG  LYS A  13      19.328  16.435  -6.156  1.00  0.79           H  
ATOM    224 2HG  LYS A  13      19.690  17.961  -5.403  1.00  0.79           H  
ATOM    225 1HD  LYS A  13      21.891  17.172  -4.735  1.00  0.79           H  
ATOM    226 2HD  LYS A  13      21.557  15.598  -5.483  1.00  0.79           H  
ATOM    227 1HE  LYS A  13      21.226  16.689  -7.668  1.00  0.79           H  
ATOM    228 2HE  LYS A  13      21.518  18.279  -6.934  1.00  0.79           H  
ATOM    229 1HZ  LYS A  13      23.451  17.439  -8.025  1.00  0.79           H  
ATOM    230 2HZ  LYS A  13      23.733  17.555  -6.404  1.00  0.79           H  
ATOM    231 3HZ  LYS A  13      23.465  16.080  -7.089  1.00  0.79           H  
ATOM    232  N   GLY A  14      16.830  14.762  -2.489  1.00  0.75           N  
ATOM    233  CA  GLY A  14      16.339  14.196  -1.232  1.00  0.75           C  
ATOM    234  C   GLY A  14      15.201  13.211  -1.451  1.00  0.75           C  
ATOM    235  O   GLY A  14      15.002  12.712  -2.558  1.00  0.75           O  
ATOM    236  H   GLY A  14      16.831  14.220  -3.355  1.00  0.75           H  
ATOM    237 1HA  GLY A  14      17.160  13.693  -0.719  1.00  0.75           H  
ATOM    238 2HA  GLY A  14      16.000  15.000  -0.577  1.00  0.75           H  
ATOM    239  N   GLU A  15      14.450  12.916  -0.392  1.00  0.71           N  
ATOM    240  CA  GLU A  15      13.385  11.928  -0.514  1.00  0.71           C  
ATOM    241  C   GLU A  15      12.143  12.255   0.308  1.00  0.71           C  
ATOM    242  O   GLU A  15      12.210  12.957   1.321  1.00  0.71           O  
ATOM    243  CB  GLU A  15      13.906  10.544  -0.097  1.00  0.71           C  
ATOM    244  CG  GLU A  15      14.347  10.445   1.378  1.00  0.71           C  
ATOM    245  CD  GLU A  15      14.891   9.076   1.746  1.00  0.71           C  
ATOM    246  OE1 GLU A  15      15.569   8.476   0.929  1.00  0.71           O  
ATOM    247  OE2 GLU A  15      14.602   8.607   2.822  1.00  0.71           O  
ATOM    248  H   GLU A  15      14.630  13.361   0.498  1.00  0.71           H  
ATOM    249  HA  GLU A  15      13.086  11.889  -1.558  1.00  0.71           H  
ATOM    250 1HB  GLU A  15      13.121   9.808  -0.268  1.00  0.71           H  
ATOM    251 2HB  GLU A  15      14.752  10.268  -0.729  1.00  0.71           H  
ATOM    252 1HG  GLU A  15      15.116  11.194   1.569  1.00  0.71           H  
ATOM    253 2HG  GLU A  15      13.491  10.673   2.011  1.00  0.71           H  
ATOM    254  N   THR A  16      11.017  11.699  -0.140  1.00  0.68           N  
ATOM    255  CA  THR A  16       9.724  11.814   0.527  1.00  0.68           C  
ATOM    256  C   THR A  16       8.857  10.594   0.248  1.00  0.68           C  
ATOM    257  O   THR A  16       9.074   9.883  -0.732  1.00  0.68           O  
ATOM    258  CB  THR A  16       8.966  13.076   0.075  1.00  0.68           C  
ATOM    259  OG1 THR A  16       7.789  13.243   0.884  1.00  0.68           O  
ATOM    260  CG2 THR A  16       8.556  12.959  -1.380  1.00  0.68           C  
ATOM    261  H   THR A  16      11.080  11.175  -1.013  1.00  0.68           H  
ATOM    262  HA  THR A  16       9.890  11.871   1.603  1.00  0.68           H  
ATOM    263  HB  THR A  16       9.609  13.947   0.198  1.00  0.68           H  
ATOM    264  HG1 THR A  16       7.159  12.530   0.699  1.00  0.68           H  
ATOM    265 1HG2 THR A  16       8.022  13.857  -1.682  1.00  0.68           H  
ATOM    266 2HG2 THR A  16       9.451  12.840  -1.993  1.00  0.68           H  
ATOM    267 3HG2 THR A  16       7.908  12.093  -1.504  1.00  0.68           H  
ATOM    268  N   THR A  17       7.874  10.347   1.103  1.00  0.66           N  
ATOM    269  CA  THR A  17       6.955   9.238   0.863  1.00  0.66           C  
ATOM    270  C   THR A  17       5.513   9.720   0.811  1.00  0.66           C  
ATOM    271  O   THR A  17       5.212  10.837   1.243  1.00  0.66           O  
ATOM    272  CB  THR A  17       7.105   8.149   1.949  1.00  0.66           C  
ATOM    273  OG1 THR A  17       6.742   8.692   3.225  1.00  0.66           O  
ATOM    274  CG2 THR A  17       8.535   7.623   1.999  1.00  0.66           C  
ATOM    275  H   THR A  17       7.754  10.942   1.912  1.00  0.66           H  
ATOM    276  HA  THR A  17       7.182   8.796  -0.103  1.00  0.66           H  
ATOM    277  HB  THR A  17       6.438   7.327   1.714  1.00  0.66           H  
ATOM    278  HG1 THR A  17       5.813   8.939   3.207  1.00  0.66           H  
ATOM    279 1HG2 THR A  17       8.611   6.849   2.761  1.00  0.66           H  
ATOM    280 2HG2 THR A  17       8.792   7.203   1.033  1.00  0.66           H  
ATOM    281 3HG2 THR A  17       9.221   8.431   2.237  1.00  0.66           H  
ATOM    282  N   THR A  18       4.626   8.861   0.310  1.00  0.64           N  
ATOM    283  CA  THR A  18       3.199   9.174   0.255  1.00  0.64           C  
ATOM    284  C   THR A  18       2.373   7.923   0.400  1.00  0.64           C  
ATOM    285  O   THR A  18       2.811   6.823   0.053  1.00  0.64           O  
ATOM    286  CB  THR A  18       2.781   9.803  -1.088  1.00  0.64           C  
ATOM    287  OG1 THR A  18       1.443  10.322  -0.982  1.00  0.64           O  
ATOM    288  CG2 THR A  18       2.747   8.712  -2.187  1.00  0.64           C  
ATOM    289  H   THR A  18       4.976   7.977  -0.056  1.00  0.64           H  
ATOM    290  HA  THR A  18       2.948   9.850   1.071  1.00  0.64           H  
ATOM    291  HB  THR A  18       3.475  10.596  -1.353  1.00  0.64           H  
ATOM    292  HG1 THR A  18       0.803   9.580  -0.961  1.00  0.64           H  
ATOM    293 1HG2 THR A  18       2.446   9.157  -3.137  1.00  0.64           H  
ATOM    294 2HG2 THR A  18       3.712   8.266  -2.286  1.00  0.64           H  
ATOM    295 3HG2 THR A  18       2.032   7.938  -1.911  1.00  0.64           H  
ATOM    296  N   GLU A  19       1.153   8.097   0.870  1.00  0.64           N  
ATOM    297  CA  GLU A  19       0.245   6.972   0.908  1.00  0.64           C  
ATOM    298  C   GLU A  19      -0.554   6.978  -0.383  1.00  0.64           C  
ATOM    299  O   GLU A  19      -0.850   8.046  -0.928  1.00  0.64           O  
ATOM    300  CB  GLU A  19      -0.653   7.036   2.138  1.00  0.64           C  
ATOM    301  CG  GLU A  19       0.103   6.899   3.457  1.00  0.64           C  
ATOM    302  CD  GLU A  19      -0.796   6.943   4.675  1.00  0.64           C  
ATOM    303  OE1 GLU A  19      -1.978   7.138   4.516  1.00  0.64           O  
ATOM    304  OE2 GLU A  19      -0.294   6.782   5.763  1.00  0.64           O  
ATOM    305  H   GLU A  19       0.851   9.014   1.170  1.00  0.64           H  
ATOM    306  HA  GLU A  19       0.819   6.052   0.952  1.00  0.64           H  
ATOM    307 1HB  GLU A  19      -1.193   7.982   2.149  1.00  0.64           H  
ATOM    308 2HB  GLU A  19      -1.391   6.234   2.087  1.00  0.64           H  
ATOM    309 1HG  GLU A  19       0.639   5.947   3.448  1.00  0.64           H  
ATOM    310 2HG  GLU A  19       0.842   7.696   3.523  1.00  0.64           H  
ATOM    311  N   ALA A  20      -0.866   5.793  -0.885  1.00  0.65           N  
ATOM    312  CA  ALA A  20      -1.652   5.670  -2.107  1.00  0.65           C  
ATOM    313  C   ALA A  20      -2.284   4.295  -2.242  1.00  0.65           C  
ATOM    314  O   ALA A  20      -1.814   3.315  -1.650  1.00  0.65           O  
ATOM    315  CB  ALA A  20      -0.788   5.949  -3.319  1.00  0.65           C  
ATOM    316  H   ALA A  20      -0.548   4.967  -0.378  1.00  0.65           H  
ATOM    317  HA  ALA A  20      -2.457   6.404  -2.065  1.00  0.65           H  
ATOM    318 1HB  ALA A  20      -1.385   5.878  -4.211  1.00  0.65           H  
ATOM    319 2HB  ALA A  20      -0.358   6.947  -3.253  1.00  0.65           H  
ATOM    320 3HB  ALA A  20       0.004   5.221  -3.370  1.00  0.65           H  
ATOM    321  N   VAL A  21      -3.336   4.231  -3.053  1.00  0.66           N  
ATOM    322  CA  VAL A  21      -3.992   2.974  -3.384  1.00  0.66           C  
ATOM    323  C   VAL A  21      -3.196   2.154  -4.407  1.00  0.66           C  
ATOM    324  O   VAL A  21      -3.255   0.922  -4.407  1.00  0.66           O  
ATOM    325  CB  VAL A  21      -5.410   3.279  -3.901  1.00  0.66           C  
ATOM    326  CG1 VAL A  21      -6.200   3.971  -2.803  1.00  0.66           C  
ATOM    327  CG2 VAL A  21      -5.344   4.195  -5.134  1.00  0.66           C  
ATOM    328  H   VAL A  21      -3.685   5.083  -3.467  1.00  0.66           H  
ATOM    329  HA  VAL A  21      -4.084   2.387  -2.472  1.00  0.66           H  
ATOM    330  HB  VAL A  21      -5.916   2.347  -4.153  1.00  0.66           H  
ATOM    331 1HG1 VAL A  21      -7.210   4.182  -3.158  1.00  0.66           H  
ATOM    332 2HG1 VAL A  21      -6.251   3.322  -1.929  1.00  0.66           H  
ATOM    333 3HG1 VAL A  21      -5.706   4.905  -2.535  1.00  0.66           H  
ATOM    334 1HG2 VAL A  21      -6.353   4.411  -5.478  1.00  0.66           H  
ATOM    335 2HG2 VAL A  21      -4.846   5.127  -4.875  1.00  0.66           H  
ATOM    336 3HG2 VAL A  21      -4.805   3.715  -5.938  1.00  0.66           H  
ATOM    337  N   ASP A  22      -2.443   2.840  -5.268  1.00  0.66           N  
ATOM    338  CA  ASP A  22      -1.614   2.181  -6.268  1.00  0.66           C  
ATOM    339  C   ASP A  22      -0.479   3.076  -6.769  1.00  0.66           C  
ATOM    340  O   ASP A  22      -0.409   4.264  -6.430  1.00  0.66           O  
ATOM    341  CB  ASP A  22      -2.485   1.697  -7.447  1.00  0.66           C  
ATOM    342  CG  ASP A  22      -3.272   2.826  -8.177  1.00  0.66           C  
ATOM    343  OD1 ASP A  22      -2.868   3.984  -8.105  1.00  0.66           O  
ATOM    344  OD2 ASP A  22      -4.267   2.520  -8.786  1.00  0.66           O  
ATOM    345  H   ASP A  22      -2.448   3.843  -5.201  1.00  0.66           H  
ATOM    346  HA  ASP A  22      -1.162   1.302  -5.806  1.00  0.66           H  
ATOM    347 1HB  ASP A  22      -1.861   1.187  -8.177  1.00  0.66           H  
ATOM    348 2HB  ASP A  22      -3.206   0.962  -7.078  1.00  0.66           H  
ATOM    349  N   ALA A  23       0.378   2.512  -7.629  1.00  0.67           N  
ATOM    350  CA  ALA A  23       1.508   3.248  -8.187  1.00  0.67           C  
ATOM    351  C   ALA A  23       1.079   4.427  -9.027  1.00  0.67           C  
ATOM    352  O   ALA A  23       1.715   5.470  -8.980  1.00  0.67           O  
ATOM    353  CB  ALA A  23       2.382   2.325  -9.018  1.00  0.67           C  
ATOM    354  H   ALA A  23       0.262   1.540  -7.873  1.00  0.67           H  
ATOM    355  HA  ALA A  23       2.096   3.635  -7.357  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       3.242   2.875  -9.396  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       2.728   1.497  -8.399  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       1.807   1.937  -9.854  1.00  0.67           H  
ATOM    359  N   ALA A  24      -0.004   4.279  -9.795  1.00  0.67           N  
ATOM    360  CA  ALA A  24      -0.440   5.378 -10.654  1.00  0.67           C  
ATOM    361  C   ALA A  24      -0.813   6.591  -9.820  1.00  0.67           C  
ATOM    362  O   ALA A  24      -0.467   7.729 -10.156  1.00  0.67           O  
ATOM    363  CB  ALA A  24      -1.626   4.945 -11.491  1.00  0.67           C  
ATOM    364  H   ALA A  24      -0.524   3.415  -9.777  1.00  0.67           H  
ATOM    365  HA  ALA A  24       0.388   5.652 -11.307  1.00  0.67           H  
ATOM    366 1HB  ALA A  24      -1.931   5.765 -12.137  1.00  0.67           H  
ATOM    367 2HB  ALA A  24      -1.348   4.086 -12.098  1.00  0.67           H  
ATOM    368 3HB  ALA A  24      -2.454   4.671 -10.828  1.00  0.67           H  
ATOM    369  N   THR A  25      -1.483   6.351  -8.704  1.00  0.67           N  
ATOM    370  CA  THR A  25      -1.867   7.432  -7.832  1.00  0.67           C  
ATOM    371  C   THR A  25      -0.617   8.059  -7.231  1.00  0.67           C  
ATOM    372  O   THR A  25      -0.472   9.282  -7.218  1.00  0.67           O  
ATOM    373  CB  THR A  25      -2.828   6.919  -6.756  1.00  0.67           C  
ATOM    374  OG1 THR A  25      -4.005   6.403  -7.391  1.00  0.67           O  
ATOM    375  CG2 THR A  25      -3.191   8.016  -5.768  1.00  0.67           C  
ATOM    376  H   THR A  25      -1.775   5.397  -8.460  1.00  0.67           H  
ATOM    377  HA  THR A  25      -2.380   8.191  -8.419  1.00  0.67           H  
ATOM    378  HB  THR A  25      -2.350   6.101  -6.233  1.00  0.67           H  
ATOM    379  HG1 THR A  25      -3.764   5.527  -7.807  1.00  0.67           H  
ATOM    380 1HG2 THR A  25      -3.865   7.611  -5.015  1.00  0.67           H  
ATOM    381 2HG2 THR A  25      -2.283   8.382  -5.285  1.00  0.67           H  
ATOM    382 3HG2 THR A  25      -3.679   8.834  -6.295  1.00  0.67           H  
ATOM    383  N   ALA A  26       0.312   7.221  -6.755  1.00  0.68           N  
ATOM    384  CA  ALA A  26       1.535   7.747  -6.162  1.00  0.68           C  
ATOM    385  C   ALA A  26       2.308   8.585  -7.166  1.00  0.68           C  
ATOM    386  O   ALA A  26       2.794   9.664  -6.831  1.00  0.68           O  
ATOM    387  CB  ALA A  26       2.411   6.614  -5.684  1.00  0.68           C  
ATOM    388  H   ALA A  26       0.151   6.212  -6.790  1.00  0.68           H  
ATOM    389  HA  ALA A  26       1.263   8.380  -5.318  1.00  0.68           H  
ATOM    390 1HB  ALA A  26       3.307   7.022  -5.233  1.00  0.68           H  
ATOM    391 2HB  ALA A  26       1.858   6.038  -4.960  1.00  0.68           H  
ATOM    392 3HB  ALA A  26       2.678   5.983  -6.526  1.00  0.68           H  
ATOM    393  N   GLU A  27       2.353   8.123  -8.416  1.00  0.68           N  
ATOM    394  CA  GLU A  27       3.046   8.813  -9.484  1.00  0.68           C  
ATOM    395  C   GLU A  27       2.471  10.202  -9.682  1.00  0.68           C  
ATOM    396  O   GLU A  27       3.218  11.176  -9.741  1.00  0.68           O  
ATOM    397  CB  GLU A  27       2.931   8.010 -10.782  1.00  0.68           C  
ATOM    398  CG  GLU A  27       3.624   8.578 -11.981  1.00  0.68           C  
ATOM    399  CD  GLU A  27       3.459   7.698 -13.216  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       3.067   6.567 -13.079  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       3.700   8.183 -14.307  1.00  0.68           O  
ATOM    402  H   GLU A  27       1.919   7.229  -8.627  1.00  0.68           H  
ATOM    403  HA  GLU A  27       4.099   8.905  -9.212  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       3.260   7.004 -10.625  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       1.884   7.944 -11.050  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       3.191   9.546 -12.177  1.00  0.68           H  
ATOM    407 2HG  GLU A  27       4.684   8.712 -11.758  1.00  0.68           H  
ATOM    408  N   LYS A  28       1.137  10.305  -9.733  1.00  0.69           N  
ATOM    409  CA  LYS A  28       0.475  11.592  -9.926  1.00  0.69           C  
ATOM    410  C   LYS A  28       0.758  12.562  -8.781  1.00  0.69           C  
ATOM    411  O   LYS A  28       0.952  13.762  -9.007  1.00  0.69           O  
ATOM    412  CB  LYS A  28      -1.024  11.376 -10.079  1.00  0.69           C  
ATOM    413  CG  LYS A  28      -1.427  10.712 -11.398  1.00  0.69           C  
ATOM    414  CD  LYS A  28      -2.928  10.465 -11.464  1.00  0.69           C  
ATOM    415  CE  LYS A  28      -3.322   9.771 -12.761  1.00  0.69           C  
ATOM    416  NZ  LYS A  28      -4.787   9.501 -12.821  1.00  0.69           N  
ATOM    417  H   LYS A  28       0.572   9.453  -9.675  1.00  0.69           H  
ATOM    418  HA  LYS A  28       0.860  12.036 -10.844  1.00  0.69           H  
ATOM    419 1HB  LYS A  28      -1.377  10.738  -9.266  1.00  0.69           H  
ATOM    420 2HB  LYS A  28      -1.542  12.329  -9.999  1.00  0.69           H  
ATOM    421 1HG  LYS A  28      -1.138  11.357 -12.226  1.00  0.69           H  
ATOM    422 2HG  LYS A  28      -0.902   9.766 -11.502  1.00  0.69           H  
ATOM    423 1HD  LYS A  28      -3.221   9.832 -10.623  1.00  0.69           H  
ATOM    424 2HD  LYS A  28      -3.460  11.412 -11.387  1.00  0.69           H  
ATOM    425 1HE  LYS A  28      -3.043  10.402 -13.603  1.00  0.69           H  
ATOM    426 2HE  LYS A  28      -2.784   8.824 -12.833  1.00  0.69           H  
ATOM    427 1HZ  LYS A  28      -5.011   9.040 -13.691  1.00  0.69           H  
ATOM    428 2HZ  LYS A  28      -5.050   8.907 -12.046  1.00  0.69           H  
ATOM    429 3HZ  LYS A  28      -5.293  10.373 -12.763  1.00  0.69           H  
ATOM    430  N   VAL A  29       0.800  12.034  -7.553  1.00  0.70           N  
ATOM    431  CA  VAL A  29       1.105  12.843  -6.377  1.00  0.70           C  
ATOM    432  C   VAL A  29       2.540  13.344  -6.430  1.00  0.70           C  
ATOM    433  O   VAL A  29       2.821  14.513  -6.141  1.00  0.70           O  
ATOM    434  CB  VAL A  29       0.902  12.019  -5.093  1.00  0.70           C  
ATOM    435  CG1 VAL A  29       1.421  12.784  -3.890  1.00  0.70           C  
ATOM    436  CG2 VAL A  29      -0.580  11.705  -4.915  1.00  0.70           C  
ATOM    437  H   VAL A  29       0.598  11.038  -7.436  1.00  0.70           H  
ATOM    438  HA  VAL A  29       0.433  13.698  -6.359  1.00  0.70           H  
ATOM    439  HB  VAL A  29       1.468  11.092  -5.172  1.00  0.70           H  
ATOM    440 1HG1 VAL A  29       1.282  12.178  -2.993  1.00  0.70           H  
ATOM    441 2HG1 VAL A  29       2.484  12.992  -4.024  1.00  0.70           H  
ATOM    442 3HG1 VAL A  29       0.876  13.720  -3.787  1.00  0.70           H  
ATOM    443 1HG2 VAL A  29      -0.717  11.108  -4.012  1.00  0.70           H  
ATOM    444 2HG2 VAL A  29      -1.139  12.635  -4.828  1.00  0.70           H  
ATOM    445 3HG2 VAL A  29      -0.941  11.152  -5.771  1.00  0.70           H  
ATOM    446  N   PHE A  30       3.445  12.446  -6.784  1.00  0.71           N  
ATOM    447  CA  PHE A  30       4.853  12.755  -6.895  1.00  0.71           C  
ATOM    448  C   PHE A  30       5.143  13.752  -8.022  1.00  0.71           C  
ATOM    449  O   PHE A  30       5.996  14.628  -7.879  1.00  0.71           O  
ATOM    450  CB  PHE A  30       5.618  11.468  -7.075  1.00  0.71           C  
ATOM    451  CG  PHE A  30       5.672  10.636  -5.827  1.00  0.71           C  
ATOM    452  CD1 PHE A  30       5.629  11.231  -4.563  1.00  0.71           C  
ATOM    453  CD2 PHE A  30       5.812   9.273  -5.907  1.00  0.71           C  
ATOM    454  CE1 PHE A  30       5.737  10.469  -3.425  1.00  0.71           C  
ATOM    455  CE2 PHE A  30       5.920   8.510  -4.763  1.00  0.71           C  
ATOM    456  CZ  PHE A  30       5.891   9.113  -3.531  1.00  0.71           C  
ATOM    457  H   PHE A  30       3.142  11.493  -6.984  1.00  0.71           H  
ATOM    458  HA  PHE A  30       5.172  13.205  -5.956  1.00  0.71           H  
ATOM    459 1HB  PHE A  30       5.154  10.876  -7.863  1.00  0.71           H  
ATOM    460 2HB  PHE A  30       6.605  11.678  -7.372  1.00  0.71           H  
ATOM    461  HD1 PHE A  30       5.523  12.312  -4.482  1.00  0.71           H  
ATOM    462  HD2 PHE A  30       5.847   8.811  -6.888  1.00  0.71           H  
ATOM    463  HE1 PHE A  30       5.713  10.940  -2.443  1.00  0.71           H  
ATOM    464  HE2 PHE A  30       6.040   7.439  -4.830  1.00  0.71           H  
ATOM    465  HZ  PHE A  30       5.988   8.514  -2.635  1.00  0.71           H  
ATOM    466  N   LYS A  31       4.440  13.617  -9.148  1.00  0.72           N  
ATOM    467  CA  LYS A  31       4.556  14.525 -10.292  1.00  0.72           C  
ATOM    468  C   LYS A  31       3.791  15.837 -10.124  1.00  0.72           C  
ATOM    469  O   LYS A  31       3.284  16.228 -11.175  1.00  0.72           O  
ATOM    470  CB  LYS A  31       4.093  13.860 -11.592  1.00  0.72           C  
ATOM    471  CG  LYS A  31       4.986  12.784 -12.125  1.00  0.72           C  
ATOM    472  CD  LYS A  31       4.449  12.129 -13.370  1.00  0.72           C  
ATOM    473  CE  LYS A  31       5.502  11.192 -13.960  1.00  0.72           C  
ATOM    474  NZ  LYS A  31       5.002  10.417 -15.124  1.00  0.72           N  
ATOM    475  H   LYS A  31       3.787  12.841  -9.226  1.00  0.72           H  
ATOM    476  HA  LYS A  31       5.606  14.784 -10.406  1.00  0.72           H  
ATOM    477 1HB  LYS A  31       3.110  13.411 -11.425  1.00  0.72           H  
ATOM    478 2HB  LYS A  31       3.980  14.615 -12.366  1.00  0.72           H  
ATOM    479 1HG  LYS A  31       5.900  13.248 -12.411  1.00  0.72           H  
ATOM    480 2HG  LYS A  31       5.178  12.029 -11.361  1.00  0.72           H  
ATOM    481 1HD  LYS A  31       3.549  11.570 -13.134  1.00  0.72           H  
ATOM    482 2HD  LYS A  31       4.200  12.888 -14.105  1.00  0.72           H  
ATOM    483 1HE  LYS A  31       6.336  11.803 -14.292  1.00  0.72           H  
ATOM    484 2HE  LYS A  31       5.853  10.500 -13.195  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31       5.738   9.834 -15.481  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31       4.245   9.809 -14.816  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31       4.677  11.031 -15.849  1.00  0.72           H  
ATOM    488  N   GLN A  32       3.030  15.856  -9.034  1.00  0.73           N  
ATOM    489  CA  GLN A  32       2.721  17.192  -8.538  1.00  0.73           C  
ATOM    490  C   GLN A  32       3.855  17.762  -7.678  1.00  0.73           C  
ATOM    491  O   GLN A  32       4.347  18.854  -7.953  1.00  0.73           O  
ATOM    492  CB  GLN A  32       1.423  17.168  -7.727  1.00  0.73           C  
ATOM    493  CG  GLN A  32       0.877  18.547  -7.298  1.00  0.73           C  
ATOM    494  CD  GLN A  32       0.363  19.404  -8.476  1.00  0.73           C  
ATOM    495  OE1 GLN A  32      -0.491  18.936  -9.244  1.00  0.73           O  
ATOM    496  NE2 GLN A  32       0.844  20.638  -8.616  1.00  0.73           N  
ATOM    497  H   GLN A  32       2.197  15.268  -9.083  1.00  0.73           H  
ATOM    498  HA  GLN A  32       2.584  17.853  -9.392  1.00  0.73           H  
ATOM    499 1HB  GLN A  32       0.651  16.654  -8.302  1.00  0.73           H  
ATOM    500 2HB  GLN A  32       1.579  16.591  -6.820  1.00  0.73           H  
ATOM    501 1HG  GLN A  32       0.056  18.396  -6.603  1.00  0.73           H  
ATOM    502 2HG  GLN A  32       1.683  19.104  -6.804  1.00  0.73           H  
ATOM    503 1HE2 GLN A  32       0.526  21.220  -9.357  1.00  0.73           H  
ATOM    504 2HE2 GLN A  32       1.551  21.018  -7.962  1.00  0.73           H  
ATOM    505  N   TYR A  33       4.324  16.990  -6.695  1.00  0.74           N  
ATOM    506  CA  TYR A  33       5.356  17.455  -5.758  1.00  0.74           C  
ATOM    507  C   TYR A  33       6.627  17.934  -6.461  1.00  0.74           C  
ATOM    508  O   TYR A  33       7.117  19.045  -6.208  1.00  0.74           O  
ATOM    509  CB  TYR A  33       5.709  16.319  -4.794  1.00  0.74           C  
ATOM    510  CG  TYR A  33       6.796  16.613  -3.761  1.00  0.74           C  
ATOM    511  CD1 TYR A  33       6.484  17.308  -2.605  1.00  0.74           C  
ATOM    512  CD2 TYR A  33       8.094  16.168  -3.964  1.00  0.74           C  
ATOM    513  CE1 TYR A  33       7.463  17.555  -1.658  1.00  0.74           C  
ATOM    514  CE2 TYR A  33       9.070  16.413  -3.013  1.00  0.74           C  
ATOM    515  CZ  TYR A  33       8.760  17.102  -1.868  1.00  0.74           C  
ATOM    516  OH  TYR A  33       9.732  17.342  -0.922  1.00  0.74           O  
ATOM    517  H   TYR A  33       3.903  16.071  -6.554  1.00  0.74           H  
ATOM    518  HA  TYR A  33       4.949  18.292  -5.193  1.00  0.74           H  
ATOM    519 1HB  TYR A  33       4.806  16.015  -4.260  1.00  0.74           H  
ATOM    520 2HB  TYR A  33       6.032  15.458  -5.372  1.00  0.74           H  
ATOM    521  HD1 TYR A  33       5.464  17.658  -2.440  1.00  0.74           H  
ATOM    522  HD2 TYR A  33       8.339  15.626  -4.868  1.00  0.74           H  
ATOM    523  HE1 TYR A  33       7.215  18.100  -0.747  1.00  0.74           H  
ATOM    524  HE2 TYR A  33      10.083  16.059  -3.165  1.00  0.74           H  
ATOM    525  HH  TYR A  33      10.550  16.912  -1.184  1.00  0.74           H  
ATOM    526  N   ALA A  34       7.160  17.114  -7.355  1.00  0.75           N  
ATOM    527  CA  ALA A  34       8.374  17.457  -8.069  1.00  0.75           C  
ATOM    528  C   ALA A  34       8.194  18.740  -8.860  1.00  0.75           C  
ATOM    529  O   ALA A  34       9.108  19.561  -8.946  1.00  0.75           O  
ATOM    530  CB  ALA A  34       8.746  16.338  -9.014  1.00  0.75           C  
ATOM    531  H   ALA A  34       6.712  16.220  -7.534  1.00  0.75           H  
ATOM    532  HA  ALA A  34       9.171  17.605  -7.339  1.00  0.75           H  
ATOM    533 1HB  ALA A  34       9.665  16.584  -9.545  1.00  0.75           H  
ATOM    534 2HB  ALA A  34       8.883  15.413  -8.455  1.00  0.75           H  
ATOM    535 3HB  ALA A  34       7.935  16.220  -9.725  1.00  0.75           H  
ATOM    536  N   ASN A  35       6.999  18.930  -9.427  1.00  0.76           N  
ATOM    537  CA  ASN A  35       6.737  20.096 -10.254  1.00  0.76           C  
ATOM    538  C   ASN A  35       6.598  21.338  -9.385  1.00  0.76           C  
ATOM    539  O   ASN A  35       7.125  22.400  -9.721  1.00  0.76           O  
ATOM    540  CB  ASN A  35       5.502  19.868 -11.095  1.00  0.76           C  
ATOM    541  CG  ASN A  35       5.735  18.833 -12.168  1.00  0.76           C  
ATOM    542  OD1 ASN A  35       6.875  18.566 -12.574  1.00  0.76           O  
ATOM    543  ND2 ASN A  35       4.672  18.245 -12.636  1.00  0.76           N  
ATOM    544  H   ASN A  35       6.264  18.250  -9.283  1.00  0.76           H  
ATOM    545  HA  ASN A  35       7.588  20.252 -10.917  1.00  0.76           H  
ATOM    546 1HB  ASN A  35       4.680  19.535 -10.457  1.00  0.76           H  
ATOM    547 2HB  ASN A  35       5.196  20.803 -11.560  1.00  0.76           H  
ATOM    548 1HD2 ASN A  35       4.752  17.544 -13.343  1.00  0.76           H  
ATOM    549 2HD2 ASN A  35       3.767  18.488 -12.280  1.00  0.76           H  
ATOM    550  N   ASP A  36       5.977  21.182  -8.209  1.00  0.77           N  
ATOM    551  CA  ASP A  36       5.802  22.289  -7.267  1.00  0.77           C  
ATOM    552  C   ASP A  36       7.163  22.827  -6.848  1.00  0.77           C  
ATOM    553  O   ASP A  36       7.332  24.026  -6.620  1.00  0.77           O  
ATOM    554  CB  ASP A  36       5.033  21.849  -6.012  1.00  0.77           C  
ATOM    555  CG  ASP A  36       3.513  21.599  -6.220  1.00  0.77           C  
ATOM    556  OD1 ASP A  36       2.970  21.988  -7.240  1.00  0.77           O  
ATOM    557  OD2 ASP A  36       2.914  21.022  -5.336  1.00  0.77           O  
ATOM    558  H   ASP A  36       5.572  20.275  -7.982  1.00  0.77           H  
ATOM    559  HA  ASP A  36       5.249  23.086  -7.761  1.00  0.77           H  
ATOM    560 1HB  ASP A  36       5.478  20.929  -5.633  1.00  0.77           H  
ATOM    561 2HB  ASP A  36       5.158  22.604  -5.239  1.00  0.77           H  
ATOM    562  N   ASN A  37       8.147  21.928  -6.798  1.00  0.77           N  
ATOM    563  CA  ASN A  37       9.504  22.271  -6.416  1.00  0.77           C  
ATOM    564  C   ASN A  37      10.416  22.591  -7.604  1.00  0.77           C  
ATOM    565  O   ASN A  37      11.621  22.783  -7.426  1.00  0.77           O  
ATOM    566  CB  ASN A  37      10.113  21.127  -5.659  1.00  0.77           C  
ATOM    567  CG  ASN A  37       9.547  20.918  -4.291  1.00  0.77           C  
ATOM    568  OD1 ASN A  37       9.873  21.643  -3.341  1.00  0.77           O  
ATOM    569  ND2 ASN A  37       8.697  19.946  -4.173  1.00  0.77           N  
ATOM    570  H   ASN A  37       7.915  20.947  -6.973  1.00  0.77           H  
ATOM    571  HA  ASN A  37       9.468  23.155  -5.779  1.00  0.77           H  
ATOM    572 1HB  ASN A  37       9.978  20.206  -6.236  1.00  0.77           H  
ATOM    573 2HB  ASN A  37      11.169  21.314  -5.591  1.00  0.77           H  
ATOM    574 1HD2 ASN A  37       8.276  19.746  -3.289  1.00  0.77           H  
ATOM    575 2HD2 ASN A  37       8.439  19.407  -4.996  1.00  0.77           H  
ATOM    576  N   GLY A  38       9.858  22.668  -8.812  1.00  0.76           N  
ATOM    577  CA  GLY A  38      10.631  23.027  -9.993  1.00  0.76           C  
ATOM    578  C   GLY A  38      11.567  21.955 -10.569  1.00  0.76           C  
ATOM    579  O   GLY A  38      12.487  22.309 -11.302  1.00  0.76           O  
ATOM    580  H   GLY A  38       8.861  22.509  -8.930  1.00  0.76           H  
ATOM    581 1HA  GLY A  38       9.929  23.330 -10.770  1.00  0.76           H  
ATOM    582 2HA  GLY A  38      11.218  23.913  -9.760  1.00  0.76           H  
ATOM    583  N   VAL A  39      11.363  20.668 -10.261  1.00  0.75           N  
ATOM    584  CA  VAL A  39      12.284  19.642 -10.769  1.00  0.75           C  
ATOM    585  C   VAL A  39      11.796  18.985 -12.055  1.00  0.75           C  
ATOM    586  O   VAL A  39      11.071  17.985 -12.033  1.00  0.75           O  
ATOM    587  CB  VAL A  39      12.482  18.542  -9.709  1.00  0.75           C  
ATOM    588  CG1 VAL A  39      13.465  17.494 -10.237  1.00  0.75           C  
ATOM    589  CG2 VAL A  39      12.984  19.168  -8.415  1.00  0.75           C  
ATOM    590  H   VAL A  39      10.573  20.395  -9.680  1.00  0.75           H  
ATOM    591  HA  VAL A  39      13.249  20.114 -10.967  1.00  0.75           H  
ATOM    592  HB  VAL A  39      11.535  18.046  -9.524  1.00  0.75           H  
ATOM    593 1HG1 VAL A  39      13.605  16.704  -9.499  1.00  0.75           H  
ATOM    594 2HG1 VAL A  39      13.076  17.069 -11.158  1.00  0.75           H  
ATOM    595 3HG1 VAL A  39      14.411  17.975 -10.442  1.00  0.75           H  
ATOM    596 1HG2 VAL A  39      13.124  18.399  -7.667  1.00  0.75           H  
ATOM    597 2HG2 VAL A  39      13.934  19.668  -8.602  1.00  0.75           H  
ATOM    598 3HG2 VAL A  39      12.253  19.898  -8.057  1.00  0.75           H  
ATOM    599  N   ASP A  40      12.230  19.515 -13.197  1.00  0.73           N  
ATOM    600  CA  ASP A  40      11.723  19.058 -14.491  1.00  0.73           C  
ATOM    601  C   ASP A  40      12.553  17.874 -14.971  1.00  0.73           C  
ATOM    602  O   ASP A  40      13.294  17.982 -15.950  1.00  0.73           O  
ATOM    603  CB  ASP A  40      11.806  20.213 -15.498  1.00  0.73           C  
ATOM    604  CG  ASP A  40      11.058  20.010 -16.839  1.00  0.73           C  
ATOM    605  OD1 ASP A  40      10.181  19.184 -16.914  1.00  0.73           O  
ATOM    606  OD2 ASP A  40      11.381  20.709 -17.775  1.00  0.73           O  
ATOM    607  H   ASP A  40      12.925  20.270 -13.169  1.00  0.73           H  
ATOM    608  HA  ASP A  40      10.686  18.740 -14.377  1.00  0.73           H  
ATOM    609 1HB  ASP A  40      11.420  21.116 -15.025  1.00  0.73           H  
ATOM    610 2HB  ASP A  40      12.860  20.402 -15.715  1.00  0.73           H  
ATOM    611  N   GLY A  41      12.440  16.756 -14.270  1.00  0.71           N  
ATOM    612  CA  GLY A  41      13.302  15.624 -14.577  1.00  0.71           C  
ATOM    613  C   GLY A  41      12.673  14.456 -15.324  1.00  0.71           C  
ATOM    614  O   GLY A  41      11.490  14.456 -15.669  1.00  0.71           O  
ATOM    615  H   GLY A  41      11.790  16.754 -13.484  1.00  0.71           H  
ATOM    616 1HA  GLY A  41      14.148  15.982 -15.158  1.00  0.71           H  
ATOM    617 2HA  GLY A  41      13.723  15.256 -13.649  1.00  0.71           H  
ATOM    618  N   GLU A  42      13.502  13.439 -15.537  1.00  0.70           N  
ATOM    619  CA  GLU A  42      13.127  12.192 -16.184  1.00  0.70           C  
ATOM    620  C   GLU A  42      12.681  11.249 -15.096  1.00  0.70           C  
ATOM    621  O   GLU A  42      13.319  11.185 -14.045  1.00  0.70           O  
ATOM    622  CB  GLU A  42      14.295  11.598 -16.979  1.00  0.70           C  
ATOM    623  CG  GLU A  42      13.961  10.321 -17.752  1.00  0.70           C  
ATOM    624  CD  GLU A  42      15.129   9.793 -18.561  1.00  0.70           C  
ATOM    625  OE1 GLU A  42      16.157  10.429 -18.577  1.00  0.70           O  
ATOM    626  OE2 GLU A  42      14.986   8.754 -19.163  1.00  0.70           O  
ATOM    627  H   GLU A  42      14.458  13.557 -15.219  1.00  0.70           H  
ATOM    628  HA  GLU A  42      12.288  12.372 -16.857  1.00  0.70           H  
ATOM    629 1HB  GLU A  42      14.657  12.334 -17.696  1.00  0.70           H  
ATOM    630 2HB  GLU A  42      15.119  11.374 -16.298  1.00  0.70           H  
ATOM    631 1HG  GLU A  42      13.653   9.549 -17.043  1.00  0.70           H  
ATOM    632 2HG  GLU A  42      13.122  10.520 -18.415  1.00  0.70           H  
ATOM    633  N   TRP A  43      11.579  10.543 -15.317  1.00  0.70           N  
ATOM    634  CA  TRP A  43      11.080   9.643 -14.288  1.00  0.70           C  
ATOM    635  C   TRP A  43      11.355   8.170 -14.546  1.00  0.70           C  
ATOM    636  O   TRP A  43      11.170   7.667 -15.659  1.00  0.70           O  
ATOM    637  CB  TRP A  43       9.576   9.857 -14.162  1.00  0.70           C  
ATOM    638  CG  TRP A  43       9.239  11.148 -13.550  1.00  0.70           C  
ATOM    639  CD1 TRP A  43       9.297  12.379 -14.131  1.00  0.70           C  
ATOM    640  CD2 TRP A  43       8.744  11.356 -12.229  1.00  0.70           C  
ATOM    641  NE1 TRP A  43       8.903  13.332 -13.247  1.00  0.70           N  
ATOM    642  CE2 TRP A  43       8.565  12.731 -12.078  1.00  0.70           C  
ATOM    643  CE3 TRP A  43       8.446  10.499 -11.160  1.00  0.70           C  
ATOM    644  CZ2 TRP A  43       8.121  13.272 -10.915  1.00  0.70           C  
ATOM    645  CZ3 TRP A  43       7.990  11.057  -9.985  1.00  0.70           C  
ATOM    646  CH2 TRP A  43       7.841  12.416  -9.874  1.00  0.70           C  
ATOM    647  H   TRP A  43      11.091  10.631 -16.196  1.00  0.70           H  
ATOM    648  HA  TRP A  43      11.549   9.915 -13.346  1.00  0.70           H  
ATOM    649 1HB  TRP A  43       9.116   9.808 -15.147  1.00  0.70           H  
ATOM    650 2HB  TRP A  43       9.146   9.061 -13.553  1.00  0.70           H  
ATOM    651  HD1 TRP A  43       9.628  12.579 -15.151  1.00  0.70           H  
ATOM    652  HE1 TRP A  43       8.873  14.330 -13.433  1.00  0.70           H  
ATOM    653  HE3 TRP A  43       8.579   9.423 -11.257  1.00  0.70           H  
ATOM    654  HZ2 TRP A  43       7.989  14.330 -10.807  1.00  0.70           H  
ATOM    655  HZ3 TRP A  43       7.760  10.394  -9.155  1.00  0.70           H  
ATOM    656  HH2 TRP A  43       7.502  12.839  -8.953  1.00  0.70           H  
ATOM    657  N   THR A  44      11.710   7.477 -13.468  1.00  0.69           N  
ATOM    658  CA  THR A  44      11.915   6.033 -13.441  1.00  0.69           C  
ATOM    659  C   THR A  44      11.144   5.410 -12.284  1.00  0.69           C  
ATOM    660  O   THR A  44      11.131   5.956 -11.181  1.00  0.69           O  
ATOM    661  CB  THR A  44      13.414   5.680 -13.326  1.00  0.69           C  
ATOM    662  OG1 THR A  44      14.120   6.208 -14.457  1.00  0.69           O  
ATOM    663  CG2 THR A  44      13.622   4.167 -13.259  1.00  0.69           C  
ATOM    664  H   THR A  44      11.887   8.010 -12.615  1.00  0.69           H  
ATOM    665  HA  THR A  44      11.532   5.608 -14.370  1.00  0.69           H  
ATOM    666  HB  THR A  44      13.820   6.132 -12.420  1.00  0.69           H  
ATOM    667  HG1 THR A  44      13.641   5.995 -15.267  1.00  0.69           H  
ATOM    668 1HG2 THR A  44      14.687   3.954 -13.180  1.00  0.69           H  
ATOM    669 2HG2 THR A  44      13.112   3.757 -12.389  1.00  0.69           H  
ATOM    670 3HG2 THR A  44      13.226   3.706 -14.162  1.00  0.69           H  
ATOM    671  N   TYR A  45      10.494   4.272 -12.518  1.00  0.70           N  
ATOM    672  CA  TYR A  45       9.782   3.589 -11.436  1.00  0.70           C  
ATOM    673  C   TYR A  45      10.208   2.148 -11.240  1.00  0.70           C  
ATOM    674  O   TYR A  45      10.190   1.340 -12.172  1.00  0.70           O  
ATOM    675  CB  TYR A  45       8.275   3.644 -11.649  1.00  0.70           C  
ATOM    676  CG  TYR A  45       7.487   2.794 -10.635  1.00  0.70           C  
ATOM    677  CD1 TYR A  45       7.462   3.112  -9.287  1.00  0.70           C  
ATOM    678  CD2 TYR A  45       6.778   1.696 -11.086  1.00  0.70           C  
ATOM    679  CE1 TYR A  45       6.736   2.339  -8.404  1.00  0.70           C  
ATOM    680  CE2 TYR A  45       6.059   0.924 -10.204  1.00  0.70           C  
ATOM    681  CZ  TYR A  45       6.034   1.239  -8.875  1.00  0.70           C  
ATOM    682  OH  TYR A  45       5.321   0.448  -8.007  1.00  0.70           O  
ATOM    683  H   TYR A  45      10.512   3.866 -13.443  1.00  0.70           H  
ATOM    684  HA  TYR A  45      10.001   4.104 -10.503  1.00  0.70           H  
ATOM    685 1HB  TYR A  45       7.936   4.671 -11.573  1.00  0.70           H  
ATOM    686 2HB  TYR A  45       8.034   3.292 -12.650  1.00  0.70           H  
ATOM    687  HD1 TYR A  45       8.017   3.970  -8.924  1.00  0.70           H  
ATOM    688  HD2 TYR A  45       6.790   1.439 -12.145  1.00  0.70           H  
ATOM    689  HE1 TYR A  45       6.722   2.593  -7.350  1.00  0.70           H  
ATOM    690  HE2 TYR A  45       5.504   0.055 -10.562  1.00  0.70           H  
ATOM    691  HH  TYR A  45       5.187  -0.457  -8.394  1.00  0.70           H  
ATOM    692  N   ASP A  46      10.598   1.850 -10.003  1.00  0.70           N  
ATOM    693  CA  ASP A  46      11.004   0.525  -9.592  1.00  0.70           C  
ATOM    694  C   ASP A  46       9.955  -0.178  -8.754  1.00  0.70           C  
ATOM    695  O   ASP A  46       9.867   0.020  -7.530  1.00  0.70           O  
ATOM    696  CB  ASP A  46      12.269   0.557  -8.770  1.00  0.70           C  
ATOM    697  CG  ASP A  46      12.670  -0.842  -8.379  1.00  0.70           C  
ATOM    698  OD1 ASP A  46      12.136  -1.787  -8.948  1.00  0.70           O  
ATOM    699  OD2 ASP A  46      13.398  -0.979  -7.429  1.00  0.70           O  
ATOM    700  H   ASP A  46      10.594   2.590  -9.303  1.00  0.70           H  
ATOM    701  HA  ASP A  46      11.180  -0.071 -10.489  1.00  0.70           H  
ATOM    702 1HB  ASP A  46      13.074   1.014  -9.349  1.00  0.70           H  
ATOM    703 2HB  ASP A  46      12.114   1.165  -7.874  1.00  0.70           H  
ATOM    704  N   ASP A  47       9.194  -1.054  -9.380  1.00  0.69           N  
ATOM    705  CA  ASP A  47       8.140  -1.762  -8.680  1.00  0.69           C  
ATOM    706  C   ASP A  47       8.690  -2.642  -7.554  1.00  0.69           C  
ATOM    707  O   ASP A  47       7.960  -2.963  -6.619  1.00  0.69           O  
ATOM    708  CB  ASP A  47       7.278  -2.571  -9.651  1.00  0.69           C  
ATOM    709  CG  ASP A  47       5.955  -3.066  -9.018  1.00  0.69           C  
ATOM    710  OD1 ASP A  47       5.156  -2.240  -8.566  1.00  0.69           O  
ATOM    711  OD2 ASP A  47       5.745  -4.254  -8.982  1.00  0.69           O  
ATOM    712  H   ASP A  47       9.336  -1.202 -10.372  1.00  0.69           H  
ATOM    713  HA  ASP A  47       7.496  -1.025  -8.214  1.00  0.69           H  
ATOM    714 1HB  ASP A  47       7.051  -1.967 -10.528  1.00  0.69           H  
ATOM    715 2HB  ASP A  47       7.845  -3.440  -9.991  1.00  0.69           H  
ATOM    716  N   ALA A  48       9.952  -3.094  -7.667  1.00  0.68           N  
ATOM    717  CA  ALA A  48      10.548  -3.963  -6.656  1.00  0.68           C  
ATOM    718  C   ALA A  48      10.626  -3.272  -5.301  1.00  0.68           C  
ATOM    719  O   ALA A  48      10.564  -3.926  -4.256  1.00  0.68           O  
ATOM    720  CB  ALA A  48      11.939  -4.402  -7.074  1.00  0.68           C  
ATOM    721  H   ALA A  48      10.558  -2.764  -8.425  1.00  0.68           H  
ATOM    722  HA  ALA A  48       9.913  -4.842  -6.553  1.00  0.68           H  
ATOM    723 1HB  ALA A  48      12.352  -5.068  -6.321  1.00  0.68           H  
ATOM    724 2HB  ALA A  48      11.887  -4.918  -8.030  1.00  0.68           H  
ATOM    725 3HB  ALA A  48      12.578  -3.525  -7.171  1.00  0.68           H  
ATOM    726  N   THR A  49      10.815  -1.950  -5.325  1.00  0.66           N  
ATOM    727  CA  THR A  49      10.954  -1.170  -4.107  1.00  0.66           C  
ATOM    728  C   THR A  49       9.851  -0.132  -3.971  1.00  0.66           C  
ATOM    729  O   THR A  49       9.828   0.628  -3.000  1.00  0.66           O  
ATOM    730  CB  THR A  49      12.336  -0.494  -4.016  1.00  0.66           C  
ATOM    731  OG1 THR A  49      12.539   0.389  -5.133  1.00  0.66           O  
ATOM    732  CG2 THR A  49      13.428  -1.543  -4.009  1.00  0.66           C  
ATOM    733  H   THR A  49      10.835  -1.462  -6.220  1.00  0.66           H  
ATOM    734  HA  THR A  49      10.868  -1.846  -3.259  1.00  0.66           H  
ATOM    735  HB  THR A  49      12.385   0.087  -3.097  1.00  0.66           H  
ATOM    736  HG1 THR A  49      12.836  -0.134  -5.928  1.00  0.66           H  
ATOM    737 1HG2 THR A  49      14.398  -1.057  -3.934  1.00  0.66           H  
ATOM    738 2HG2 THR A  49      13.287  -2.211  -3.160  1.00  0.66           H  
ATOM    739 3HG2 THR A  49      13.381  -2.116  -4.937  1.00  0.66           H  
ATOM    740  N   LYS A  50       8.942  -0.081  -4.952  1.00  0.64           N  
ATOM    741  CA  LYS A  50       7.828   0.865  -4.948  1.00  0.64           C  
ATOM    742  C   LYS A  50       8.365   2.285  -4.841  1.00  0.64           C  
ATOM    743  O   LYS A  50       7.826   3.120  -4.101  1.00  0.64           O  
ATOM    744  CB  LYS A  50       6.885   0.530  -3.788  1.00  0.64           C  
ATOM    745  CG  LYS A  50       6.412  -0.928  -3.795  1.00  0.64           C  
ATOM    746  CD  LYS A  50       5.465  -1.206  -4.970  1.00  0.64           C  
ATOM    747  CE  LYS A  50       4.963  -2.648  -4.965  1.00  0.64           C  
ATOM    748  NZ  LYS A  50       3.999  -2.913  -6.084  1.00  0.64           N  
ATOM    749  H   LYS A  50       9.047  -0.693  -5.754  1.00  0.64           H  
ATOM    750  HA  LYS A  50       7.288   0.766  -5.890  1.00  0.64           H  
ATOM    751 1HB  LYS A  50       7.362   0.737  -2.833  1.00  0.64           H  
ATOM    752 2HB  LYS A  50       6.006   1.153  -3.837  1.00  0.64           H  
ATOM    753 1HG  LYS A  50       7.277  -1.585  -3.916  1.00  0.64           H  
ATOM    754 2HG  LYS A  50       5.938  -1.169  -2.854  1.00  0.64           H  
ATOM    755 1HD  LYS A  50       4.612  -0.537  -4.931  1.00  0.64           H  
ATOM    756 2HD  LYS A  50       5.997  -1.037  -5.910  1.00  0.64           H  
ATOM    757 1HE  LYS A  50       5.819  -3.312  -5.080  1.00  0.64           H  
ATOM    758 2HE  LYS A  50       4.473  -2.861  -4.018  1.00  0.64           H  
ATOM    759 1HZ  LYS A  50       3.706  -3.871  -6.062  1.00  0.64           H  
ATOM    760 2HZ  LYS A  50       3.202  -2.317  -5.991  1.00  0.64           H  
ATOM    761 3HZ  LYS A  50       4.444  -2.727  -6.997  1.00  0.64           H  
ATOM    762  N   THR A  51       9.439   2.528  -5.593  1.00  0.62           N  
ATOM    763  CA  THR A  51      10.111   3.812  -5.578  1.00  0.62           C  
ATOM    764  C   THR A  51      10.202   4.485  -6.943  1.00  0.62           C  
ATOM    765  O   THR A  51      10.534   3.866  -7.959  1.00  0.62           O  
ATOM    766  CB  THR A  51      11.532   3.676  -4.974  1.00  0.62           C  
ATOM    767  OG1 THR A  51      11.441   3.182  -3.620  1.00  0.62           O  
ATOM    768  CG2 THR A  51      12.250   5.034  -4.947  1.00  0.62           C  
ATOM    769  H   THR A  51       9.786   1.767  -6.181  1.00  0.62           H  
ATOM    770  HA  THR A  51       9.546   4.465  -4.927  1.00  0.62           H  
ATOM    771  HB  THR A  51      12.111   2.972  -5.568  1.00  0.62           H  
ATOM    772  HG1 THR A  51      10.957   2.335  -3.601  1.00  0.62           H  
ATOM    773 1HG2 THR A  51      13.231   4.901  -4.511  1.00  0.62           H  
ATOM    774 2HG2 THR A  51      12.359   5.424  -5.954  1.00  0.62           H  
ATOM    775 3HG2 THR A  51      11.679   5.741  -4.349  1.00  0.62           H  
ATOM    776  N   PHE A  52       9.906   5.775  -6.948  1.00  0.61           N  
ATOM    777  CA  PHE A  52      10.010   6.597  -8.137  1.00  0.61           C  
ATOM    778  C   PHE A  52      11.244   7.472  -7.992  1.00  0.61           C  
ATOM    779  O   PHE A  52      11.508   7.968  -6.894  1.00  0.61           O  
ATOM    780  CB  PHE A  52       8.791   7.502  -8.251  1.00  0.61           C  
ATOM    781  CG  PHE A  52       7.510   6.799  -8.466  1.00  0.61           C  
ATOM    782  CD1 PHE A  52       6.821   6.283  -7.379  1.00  0.61           C  
ATOM    783  CD2 PHE A  52       6.963   6.675  -9.718  1.00  0.61           C  
ATOM    784  CE1 PHE A  52       5.613   5.653  -7.542  1.00  0.61           C  
ATOM    785  CE2 PHE A  52       5.755   6.041  -9.887  1.00  0.61           C  
ATOM    786  CZ  PHE A  52       5.079   5.530  -8.792  1.00  0.61           C  
ATOM    787  H   PHE A  52       9.613   6.201  -6.073  1.00  0.61           H  
ATOM    788  HA  PHE A  52      10.104   5.965  -9.014  1.00  0.61           H  
ATOM    789 1HB  PHE A  52       8.699   8.096  -7.340  1.00  0.61           H  
ATOM    790 2HB  PHE A  52       8.944   8.191  -9.075  1.00  0.61           H  
ATOM    791  HD1 PHE A  52       7.257   6.384  -6.384  1.00  0.61           H  
ATOM    792  HD2 PHE A  52       7.496   7.081 -10.580  1.00  0.61           H  
ATOM    793  HE1 PHE A  52       5.085   5.257  -6.685  1.00  0.61           H  
ATOM    794  HE2 PHE A  52       5.325   5.938 -10.887  1.00  0.61           H  
ATOM    795  HZ  PHE A  52       4.128   5.033  -8.929  1.00  0.61           H  
ATOM    796  N   THR A  53      11.980   7.670  -9.075  1.00  0.61           N  
ATOM    797  CA  THR A  53      13.149   8.540  -9.038  1.00  0.61           C  
ATOM    798  C   THR A  53      13.048   9.604 -10.122  1.00  0.61           C  
ATOM    799  O   THR A  53      12.661   9.301 -11.256  1.00  0.61           O  
ATOM    800  CB  THR A  53      14.465   7.748  -9.210  1.00  0.61           C  
ATOM    801  OG1 THR A  53      14.577   6.757  -8.178  1.00  0.61           O  
ATOM    802  CG2 THR A  53      15.669   8.701  -9.086  1.00  0.61           C  
ATOM    803  H   THR A  53      11.720   7.193  -9.935  1.00  0.61           H  
ATOM    804  HA  THR A  53      13.180   9.040  -8.076  1.00  0.61           H  
ATOM    805  HB  THR A  53      14.482   7.260 -10.183  1.00  0.61           H  
ATOM    806  HG1 THR A  53      14.408   7.163  -7.325  1.00  0.61           H  
ATOM    807 1HG2 THR A  53      16.592   8.135  -9.192  1.00  0.61           H  
ATOM    808 2HG2 THR A  53      15.632   9.463  -9.862  1.00  0.61           H  
ATOM    809 3HG2 THR A  53      15.645   9.179  -8.107  1.00  0.61           H  
ATOM    810  N   VAL A  54      13.376  10.852  -9.770  1.00  0.63           N  
ATOM    811  CA  VAL A  54      13.343  11.939 -10.747  1.00  0.63           C  
ATOM    812  C   VAL A  54      14.719  12.563 -10.916  1.00  0.63           C  
ATOM    813  O   VAL A  54      15.293  13.070  -9.943  1.00  0.63           O  
ATOM    814  CB  VAL A  54      12.423  13.037 -10.266  1.00  0.63           C  
ATOM    815  CG1 VAL A  54      12.310  14.140 -11.293  1.00  0.63           C  
ATOM    816  CG2 VAL A  54      11.218  12.461  -9.916  1.00  0.63           C  
ATOM    817  H   VAL A  54      13.640  11.031  -8.803  1.00  0.63           H  
ATOM    818  HA  VAL A  54      12.995  11.553 -11.700  1.00  0.63           H  
ATOM    819  HB  VAL A  54      12.861  13.490  -9.412  1.00  0.63           H  
ATOM    820 1HG1 VAL A  54      11.661  14.932 -10.912  1.00  0.63           H  
ATOM    821 2HG1 VAL A  54      13.296  14.541 -11.491  1.00  0.63           H  
ATOM    822 3HG1 VAL A  54      11.882  13.731 -12.215  1.00  0.63           H  
ATOM    823 1HG2 VAL A  54      10.553  13.225  -9.537  1.00  0.63           H  
ATOM    824 2HG2 VAL A  54      10.838  12.009 -10.786  1.00  0.63           H  
ATOM    825 3HG2 VAL A  54      11.389  11.711  -9.157  1.00  0.63           H  
ATOM    826  N   THR A  55      15.230  12.580 -12.142  1.00  0.65           N  
ATOM    827  CA  THR A  55      16.553  13.164 -12.366  1.00  0.65           C  
ATOM    828  C   THR A  55      16.489  14.335 -13.334  1.00  0.65           C  
ATOM    829  O   THR A  55      15.917  14.213 -14.420  1.00  0.65           O  
ATOM    830  CB  THR A  55      17.534  12.114 -12.904  1.00  0.65           C  
ATOM    831  OG1 THR A  55      17.647  11.034 -11.968  1.00  0.65           O  
ATOM    832  CG2 THR A  55      18.903  12.749 -13.087  1.00  0.65           C  
ATOM    833  H   THR A  55      14.693  12.155 -12.906  1.00  0.65           H  
ATOM    834  HA  THR A  55      16.938  13.542 -11.422  1.00  0.65           H  
ATOM    835  HB  THR A  55      17.175  11.729 -13.861  1.00  0.65           H  
ATOM    836  HG1 THR A  55      18.399  10.488 -12.207  1.00  0.65           H  
ATOM    837 1HG2 THR A  55      19.601  12.005 -13.461  1.00  0.65           H  
ATOM    838 2HG2 THR A  55      18.839  13.573 -13.803  1.00  0.65           H  
ATOM    839 3HG2 THR A  55      19.255  13.134 -12.128  1.00  0.65           H  
ATOM    840  N   GLU A  56      17.046  15.477 -12.942  1.00  0.68           N  
ATOM    841  CA  GLU A  56      16.984  16.650 -13.812  1.00  0.68           C  
ATOM    842  C   GLU A  56      18.368  16.981 -14.326  1.00  0.68           C  
ATOM    843  O   GLU A  56      18.941  16.249 -15.135  1.00  0.68           O  
ATOM    844  OXT GLU A  56      18.867  18.049 -14.003  1.00  0.68           O  
ATOM    845  CB  GLU A  56      16.402  17.850 -13.053  1.00  0.68           C  
ATOM    846  CG  GLU A  56      16.154  19.111 -13.820  1.00  0.68           C  
ATOM    847  CD  GLU A  56      15.581  20.194 -12.909  1.00  0.68           C  
ATOM    848  OE1 GLU A  56      16.028  20.298 -11.771  1.00  0.68           O  
ATOM    849  OE2 GLU A  56      14.695  20.908 -13.338  1.00  0.68           O  
ATOM    850  H   GLU A  56      17.517  15.513 -12.029  1.00  0.68           H  
ATOM    851  HA  GLU A  56      16.352  16.433 -14.669  1.00  0.68           H  
ATOM    852 1HB  GLU A  56      15.495  17.562 -12.531  1.00  0.68           H  
ATOM    853 2HB  GLU A  56      17.126  18.167 -12.345  1.00  0.68           H  
ATOM    854 1HG  GLU A  56      17.079  19.463 -14.267  1.00  0.68           H  
ATOM    855 2HG  GLU A  56      15.451  18.905 -14.623  1.00  0.68           H  
TER     856
ENDMDL

REMARK ID 694058 MODEL 4 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
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   MET A   1      -1.096   0.939  -2.208  1.00  0.71           N  
ATOM      2  CA  MET A   1       0.113   0.975  -1.397  1.00  0.71           C  
ATOM      3  C   MET A   1       0.773   2.340  -1.375  1.00  0.71           C  
ATOM      4  O   MET A   1       0.590   3.158  -2.279  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.124  -0.032  -1.913  1.00  0.71           C  
ATOM      6  CG  MET A   1       0.765  -1.469  -1.762  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.029  -2.494  -2.489  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.385  -2.121  -1.382  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.527   0.029  -2.134  1.00  0.71           H  
ATOM     10 2H   MET A   1      -1.741   1.648  -1.895  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.837   1.112  -3.181  1.00  0.71           H  
ATOM     12  HA  MET A   1      -0.155   0.720  -0.372  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.254   0.141  -2.978  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.091   0.139  -1.436  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.664  -1.724  -0.708  1.00  0.71           H  
ATOM     16 2HG  MET A   1      -0.181  -1.669  -2.266  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.254  -2.670  -1.703  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.603  -1.050  -1.414  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.121  -2.407  -0.365  1.00  0.71           H  
ATOM     20  N   THR A   2       1.584   2.573  -0.349  1.00  0.68           N  
ATOM     21  CA  THR A   2       2.339   3.818  -0.268  1.00  0.68           C  
ATOM     22  C   THR A   2       3.819   3.516  -0.418  1.00  0.68           C  
ATOM     23  O   THR A   2       4.338   2.599   0.219  1.00  0.68           O  
ATOM     24  CB  THR A   2       2.101   4.560   1.061  1.00  0.68           C  
ATOM     25  OG1 THR A   2       0.707   4.879   1.185  1.00  0.68           O  
ATOM     26  CG2 THR A   2       2.921   5.863   1.104  1.00  0.68           C  
ATOM     27  H   THR A   2       1.698   1.884   0.381  1.00  0.68           H  
ATOM     28  HA  THR A   2       2.043   4.472  -1.085  1.00  0.68           H  
ATOM     29  HB  THR A   2       2.394   3.922   1.892  1.00  0.68           H  
ATOM     30  HG1 THR A   2       0.469   5.530   0.518  1.00  0.68           H  
ATOM     31 1HG2 THR A   2       2.737   6.380   2.043  1.00  0.68           H  
ATOM     32 2HG2 THR A   2       3.982   5.638   1.024  1.00  0.68           H  
ATOM     33 3HG2 THR A   2       2.624   6.504   0.272  1.00  0.68           H  
ATOM     34  N   TYR A   3       4.477   4.288  -1.269  1.00  0.65           N  
ATOM     35  CA  TYR A   3       5.905   4.159  -1.517  1.00  0.65           C  
ATOM     36  C   TYR A   3       6.623   5.427  -1.111  1.00  0.65           C  
ATOM     37  O   TYR A   3       6.044   6.518  -1.131  1.00  0.65           O  
ATOM     38  CB  TYR A   3       6.170   3.828  -2.974  1.00  0.65           C  
ATOM     39  CG  TYR A   3       5.696   2.452  -3.367  1.00  0.65           C  
ATOM     40  CD1 TYR A   3       4.369   2.221  -3.718  1.00  0.65           C  
ATOM     41  CD2 TYR A   3       6.607   1.417  -3.383  1.00  0.65           C  
ATOM     42  CE1 TYR A   3       3.975   0.948  -4.078  1.00  0.65           C  
ATOM     43  CE2 TYR A   3       6.213   0.160  -3.732  1.00  0.65           C  
ATOM     44  CZ  TYR A   3       4.908  -0.083  -4.075  1.00  0.65           C  
ATOM     45  OH  TYR A   3       4.532  -1.353  -4.425  1.00  0.65           O  
ATOM     46  H   TYR A   3       3.948   5.005  -1.762  1.00  0.65           H  
ATOM     47  HA  TYR A   3       6.302   3.349  -0.903  1.00  0.65           H  
ATOM     48 1HB  TYR A   3       5.671   4.560  -3.605  1.00  0.65           H  
ATOM     49 2HB  TYR A   3       7.238   3.886  -3.167  1.00  0.65           H  
ATOM     50  HD1 TYR A   3       3.646   3.042  -3.712  1.00  0.65           H  
ATOM     51  HD2 TYR A   3       7.647   1.604  -3.109  1.00  0.65           H  
ATOM     52  HE1 TYR A   3       2.942   0.755  -4.360  1.00  0.65           H  
ATOM     53  HE2 TYR A   3       6.940  -0.650  -3.737  1.00  0.65           H  
ATOM     54  HH  TYR A   3       3.576  -1.387  -4.527  1.00  0.65           H  
ATOM     55  N   LYS A   4       7.891   5.283  -0.742  1.00  0.64           N  
ATOM     56  CA  LYS A   4       8.702   6.425  -0.322  1.00  0.64           C  
ATOM     57  C   LYS A   4       9.886   6.696  -1.242  1.00  0.64           C  
ATOM     58  O   LYS A   4      10.489   5.766  -1.770  1.00  0.64           O  
ATOM     59  CB  LYS A   4       9.184   6.220   1.117  1.00  0.64           C  
ATOM     60  CG  LYS A   4      10.021   7.348   1.672  1.00  0.64           C  
ATOM     61  CD  LYS A   4      10.388   7.108   3.124  1.00  0.64           C  
ATOM     62  CE  LYS A   4      11.176   8.274   3.633  1.00  0.64           C  
ATOM     63  NZ  LYS A   4      11.560   8.157   5.064  1.00  0.64           N  
ATOM     64  H   LYS A   4       8.303   4.344  -0.740  1.00  0.64           H  
ATOM     65  HA  LYS A   4       8.080   7.316  -0.343  1.00  0.64           H  
ATOM     66 1HB  LYS A   4       8.323   6.088   1.770  1.00  0.64           H  
ATOM     67 2HB  LYS A   4       9.774   5.307   1.171  1.00  0.64           H  
ATOM     68 1HG  LYS A   4      10.949   7.431   1.105  1.00  0.64           H  
ATOM     69 2HG  LYS A   4       9.481   8.293   1.583  1.00  0.64           H  
ATOM     70 1HD  LYS A   4       9.485   6.990   3.723  1.00  0.64           H  
ATOM     71 2HD  LYS A   4      10.991   6.201   3.205  1.00  0.64           H  
ATOM     72 1HE  LYS A   4      12.072   8.372   3.040  1.00  0.64           H  
ATOM     73 2HE  LYS A   4      10.572   9.166   3.504  1.00  0.64           H  
ATOM     74 1HZ  LYS A   4      12.084   9.016   5.292  1.00  0.64           H  
ATOM     75 2HZ  LYS A   4      10.736   8.101   5.639  1.00  0.64           H  
ATOM     76 3HZ  LYS A   4      12.137   7.351   5.212  1.00  0.64           H  
ATOM     77  N   LEU A   5      10.168   7.976  -1.456  1.00  0.63           N  
ATOM     78  CA  LEU A   5      11.300   8.453  -2.236  1.00  0.63           C  
ATOM     79  C   LEU A   5      12.233   9.341  -1.446  1.00  0.63           C  
ATOM     80  O   LEU A   5      11.805  10.332  -0.848  1.00  0.63           O  
ATOM     81  CB  LEU A   5      10.834   9.272  -3.419  1.00  0.63           C  
ATOM     82  CG  LEU A   5      11.931   9.964  -4.245  1.00  0.63           C  
ATOM     83  CD1 LEU A   5      12.761   8.916  -4.921  1.00  0.63           C  
ATOM     84  CD2 LEU A   5      11.304  10.912  -5.252  1.00  0.63           C  
ATOM     85  H   LEU A   5       9.569   8.677  -1.035  1.00  0.63           H  
ATOM     86  HA  LEU A   5      11.857   7.592  -2.594  1.00  0.63           H  
ATOM     87 1HB  LEU A   5      10.375   8.601  -4.068  1.00  0.63           H  
ATOM     88 2HB  LEU A   5      10.111   9.997  -3.091  1.00  0.63           H  
ATOM     89  HG  LEU A   5      12.582  10.539  -3.588  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      13.521   9.409  -5.491  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      13.220   8.270  -4.181  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5      12.145   8.326  -5.567  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5      12.071  11.395  -5.824  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5      10.672  10.391  -5.913  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5      10.727  11.657  -4.724  1.00  0.63           H  
ATOM     96  N   ILE A   6      13.511   9.000  -1.468  1.00  0.65           N  
ATOM     97  CA  ILE A   6      14.525   9.806  -0.819  1.00  0.65           C  
ATOM     98  C   ILE A   6      15.487  10.386  -1.849  1.00  0.65           C  
ATOM     99  O   ILE A   6      16.032   9.651  -2.678  1.00  0.65           O  
ATOM    100  CB  ILE A   6      15.327   8.982   0.192  1.00  0.65           C  
ATOM    101  CG1 ILE A   6      14.406   8.426   1.260  1.00  0.65           C  
ATOM    102  CG2 ILE A   6      16.393   9.874   0.821  1.00  0.65           C  
ATOM    103  CD1 ILE A   6      15.075   7.430   2.161  1.00  0.65           C  
ATOM    104  H   ILE A   6      13.779   8.143  -1.946  1.00  0.65           H  
ATOM    105  HA  ILE A   6      14.045  10.631  -0.296  1.00  0.65           H  
ATOM    106  HB  ILE A   6      15.797   8.142  -0.309  1.00  0.65           H  
ATOM    107 1HG1 ILE A   6      14.028   9.254   1.862  1.00  0.65           H  
ATOM    108 2HG1 ILE A   6      13.562   7.932   0.780  1.00  0.65           H  
ATOM    109 1HG2 ILE A   6      16.974   9.303   1.539  1.00  0.65           H  
ATOM    110 2HG2 ILE A   6      17.054  10.256   0.048  1.00  0.65           H  
ATOM    111 3HG2 ILE A   6      15.908  10.716   1.327  1.00  0.65           H  
ATOM    112 1HD1 ILE A   6      14.362   7.068   2.900  1.00  0.65           H  
ATOM    113 2HD1 ILE A   6      15.441   6.591   1.567  1.00  0.65           H  
ATOM    114 3HD1 ILE A   6      15.912   7.906   2.669  1.00  0.65           H  
ATOM    115  N   LEU A   7      15.656  11.699  -1.828  1.00  0.69           N  
ATOM    116  CA  LEU A   7      16.568  12.336  -2.761  1.00  0.69           C  
ATOM    117  C   LEU A   7      17.834  12.790  -2.043  1.00  0.69           C  
ATOM    118  O   LEU A   7      17.773  13.342  -0.935  1.00  0.69           O  
ATOM    119  CB  LEU A   7      15.899  13.537  -3.467  1.00  0.69           C  
ATOM    120  CG  LEU A   7      14.640  13.246  -4.340  1.00  0.69           C  
ATOM    121  CD1 LEU A   7      14.144  14.523  -4.929  1.00  0.69           C  
ATOM    122  CD2 LEU A   7      14.993  12.293  -5.418  1.00  0.69           C  
ATOM    123  H   LEU A   7      15.173  12.250  -1.121  1.00  0.69           H  
ATOM    124  HA  LEU A   7      16.858  11.613  -3.523  1.00  0.69           H  
ATOM    125 1HB  LEU A   7      15.605  14.259  -2.700  1.00  0.69           H  
ATOM    126 2HB  LEU A   7      16.644  14.017  -4.106  1.00  0.69           H  
ATOM    127  HG  LEU A   7      13.845  12.823  -3.723  1.00  0.69           H  
ATOM    128 1HD1 LEU A   7      13.278  14.323  -5.543  1.00  0.69           H  
ATOM    129 2HD1 LEU A   7      13.882  15.212  -4.129  1.00  0.69           H  
ATOM    130 3HD1 LEU A   7      14.916  14.953  -5.541  1.00  0.69           H  
ATOM    131 1HD2 LEU A   7      14.137  12.092  -6.035  1.00  0.69           H  
ATOM    132 2HD2 LEU A   7      15.783  12.709  -6.037  1.00  0.69           H  
ATOM    133 3HD2 LEU A   7      15.325  11.378  -4.948  1.00  0.69           H  
ATOM    134  N   ASN A   8      18.973  12.586  -2.704  1.00  0.73           N  
ATOM    135  CA  ASN A   8      20.284  13.004  -2.223  1.00  0.73           C  
ATOM    136  C   ASN A   8      21.121  13.633  -3.339  1.00  0.73           C  
ATOM    137  O   ASN A   8      22.166  13.084  -3.707  1.00  0.73           O  
ATOM    138  CB  ASN A   8      21.053  11.833  -1.638  1.00  0.73           C  
ATOM    139  CG  ASN A   8      20.391  11.183  -0.456  1.00  0.73           C  
ATOM    140  OD1 ASN A   8      20.465  11.672   0.676  1.00  0.73           O  
ATOM    141  ND2 ASN A   8      19.758  10.077  -0.695  1.00  0.73           N  
ATOM    142  H   ASN A   8      18.942  12.066  -3.580  1.00  0.73           H  
ATOM    143  HA  ASN A   8      20.143  13.753  -1.450  1.00  0.73           H  
ATOM    144 1HB  ASN A   8      21.187  11.074  -2.414  1.00  0.73           H  
ATOM    145 2HB  ASN A   8      22.045  12.171  -1.343  1.00  0.73           H  
ATOM    146 1HD2 ASN A   8      19.303   9.589   0.048  1.00  0.73           H  
ATOM    147 2HD2 ASN A   8      19.727   9.713  -1.626  1.00  0.73           H  
ATOM    148  N   GLY A   9      20.653  14.733  -3.927  1.00  0.78           N  
ATOM    149  CA  GLY A   9      21.413  15.363  -5.002  1.00  0.78           C  
ATOM    150  C   GLY A   9      22.267  16.508  -4.484  1.00  0.78           C  
ATOM    151  O   GLY A   9      22.402  16.691  -3.274  1.00  0.78           O  
ATOM    152  H   GLY A   9      19.785  15.172  -3.616  1.00  0.78           H  
ATOM    153 1HA  GLY A   9      22.067  14.624  -5.452  1.00  0.78           H  
ATOM    154 2HA  GLY A   9      20.736  15.722  -5.777  1.00  0.78           H  
ATOM    155  N   LYS A  10      22.802  17.321  -5.396  1.00  0.82           N  
ATOM    156  CA  LYS A  10      23.667  18.435  -4.988  1.00  0.82           C  
ATOM    157  C   LYS A  10      22.886  19.657  -4.519  1.00  0.82           C  
ATOM    158  O   LYS A  10      23.376  20.436  -3.700  1.00  0.82           O  
ATOM    159  CB  LYS A  10      24.551  18.851  -6.157  1.00  0.82           C  
ATOM    160  CG  LYS A  10      25.548  17.802  -6.546  1.00  0.82           C  
ATOM    161  CD  LYS A  10      26.373  18.220  -7.732  1.00  0.82           C  
ATOM    162  CE  LYS A  10      27.248  17.074  -8.192  1.00  0.82           C  
ATOM    163  NZ  LYS A  10      26.403  15.918  -8.651  1.00  0.82           N  
ATOM    164  H   LYS A  10      22.675  17.113  -6.399  1.00  0.82           H  
ATOM    165  HA  LYS A  10      24.296  18.097  -4.165  1.00  0.82           H  
ATOM    166 1HB  LYS A  10      23.926  19.051  -7.031  1.00  0.82           H  
ATOM    167 2HB  LYS A  10      25.084  19.767  -5.911  1.00  0.82           H  
ATOM    168 1HG  LYS A  10      26.202  17.578  -5.707  1.00  0.82           H  
ATOM    169 2HG  LYS A  10      25.008  16.899  -6.812  1.00  0.82           H  
ATOM    170 1HD  LYS A  10      25.701  18.495  -8.551  1.00  0.82           H  
ATOM    171 2HD  LYS A  10      26.991  19.077  -7.478  1.00  0.82           H  
ATOM    172 1HE  LYS A  10      27.865  17.410  -9.023  1.00  0.82           H  
ATOM    173 2HE  LYS A  10      27.893  16.743  -7.380  1.00  0.82           H  
ATOM    174 1HZ  LYS A  10      26.963  15.156  -8.969  1.00  0.82           H  
ATOM    175 2HZ  LYS A  10      25.792  15.568  -7.898  1.00  0.82           H  
ATOM    176 3HZ  LYS A  10      25.771  16.206  -9.397  1.00  0.82           H  
ATOM    177  N   THR A  11      21.674  19.828  -5.046  1.00  0.84           N  
ATOM    178  CA  THR A  11      20.857  20.994  -4.719  1.00  0.84           C  
ATOM    179  C   THR A  11      19.542  20.629  -4.027  1.00  0.84           C  
ATOM    180  O   THR A  11      18.863  21.500  -3.482  1.00  0.84           O  
ATOM    181  CB  THR A  11      20.577  21.829  -5.982  1.00  0.84           C  
ATOM    182  OG1 THR A  11      19.849  21.045  -6.937  1.00  0.84           O  
ATOM    183  CG2 THR A  11      21.894  22.277  -6.606  1.00  0.84           C  
ATOM    184  H   THR A  11      21.336  19.147  -5.706  1.00  0.84           H  
ATOM    185  HA  THR A  11      21.421  21.622  -4.030  1.00  0.84           H  
ATOM    186  HB  THR A  11      19.987  22.705  -5.714  1.00  0.84           H  
ATOM    187  HG1 THR A  11      18.943  20.920  -6.632  1.00  0.84           H  
ATOM    188 1HG2 THR A  11      21.690  22.871  -7.496  1.00  0.84           H  
ATOM    189 2HG2 THR A  11      22.450  22.877  -5.886  1.00  0.84           H  
ATOM    190 3HG2 THR A  11      22.484  21.406  -6.884  1.00  0.84           H  
ATOM    191  N   LEU A  12      19.169  19.353  -4.069  1.00  0.83           N  
ATOM    192  CA  LEU A  12      17.915  18.911  -3.462  1.00  0.83           C  
ATOM    193  C   LEU A  12      18.057  17.619  -2.686  1.00  0.83           C  
ATOM    194  O   LEU A  12      18.414  16.565  -3.233  1.00  0.83           O  
ATOM    195  CB  LEU A  12      16.808  18.742  -4.504  1.00  0.83           C  
ATOM    196  CG  LEU A  12      15.456  18.183  -3.942  1.00  0.83           C  
ATOM    197  CD1 LEU A  12      14.885  19.135  -2.908  1.00  0.83           C  
ATOM    198  CD2 LEU A  12      14.467  18.035  -5.064  1.00  0.83           C  
ATOM    199  H   LEU A  12      19.771  18.683  -4.515  1.00  0.83           H  
ATOM    200  HA  LEU A  12      17.593  19.679  -2.759  1.00  0.83           H  
ATOM    201 1HB  LEU A  12      16.604  19.709  -4.963  1.00  0.83           H  
ATOM    202 2HB  LEU A  12      17.155  18.061  -5.276  1.00  0.83           H  
ATOM    203  HG  LEU A  12      15.633  17.214  -3.469  1.00  0.83           H  
ATOM    204 1HD1 LEU A  12      13.948  18.731  -2.526  1.00  0.83           H  
ATOM    205 2HD1 LEU A  12      15.583  19.254  -2.085  1.00  0.83           H  
ATOM    206 3HD1 LEU A  12      14.703  20.104  -3.368  1.00  0.83           H  
ATOM    207 1HD2 LEU A  12      13.524  17.647  -4.681  1.00  0.83           H  
ATOM    208 2HD2 LEU A  12      14.302  19.014  -5.500  1.00  0.83           H  
ATOM    209 3HD2 LEU A  12      14.859  17.358  -5.815  1.00  0.83           H  
ATOM    210  N   LYS A  13      17.750  17.714  -1.402  1.00  0.81           N  
ATOM    211  CA  LYS A  13      17.818  16.583  -0.513  1.00  0.81           C  
ATOM    212  C   LYS A  13      16.521  16.536   0.278  1.00  0.81           C  
ATOM    213  O   LYS A  13      15.970  17.586   0.622  1.00  0.81           O  
ATOM    214  CB  LYS A  13      19.029  16.715   0.412  1.00  0.81           C  
ATOM    215  CG  LYS A  13      20.374  16.760  -0.339  1.00  0.81           C  
ATOM    216  CD  LYS A  13      21.567  16.801   0.588  1.00  0.81           C  
ATOM    217  CE  LYS A  13      22.860  16.849  -0.221  1.00  0.81           C  
ATOM    218  NZ  LYS A  13      24.060  16.906   0.644  1.00  0.81           N  
ATOM    219  H   LYS A  13      17.464  18.610  -1.033  1.00  0.81           H  
ATOM    220  HA  LYS A  13      17.904  15.678  -1.101  1.00  0.81           H  
ATOM    221 1HB  LYS A  13      18.938  17.618   1.014  1.00  0.81           H  
ATOM    222 2HB  LYS A  13      19.054  15.863   1.094  1.00  0.81           H  
ATOM    223 1HG  LYS A  13      20.464  15.910  -0.995  1.00  0.81           H  
ATOM    224 2HG  LYS A  13      20.412  17.656  -0.958  1.00  0.81           H  
ATOM    225 1HD  LYS A  13      21.510  17.681   1.227  1.00  0.81           H  
ATOM    226 2HD  LYS A  13      21.572  15.910   1.215  1.00  0.81           H  
ATOM    227 1HE  LYS A  13      22.917  15.957  -0.846  1.00  0.81           H  
ATOM    228 2HE  LYS A  13      22.844  17.731  -0.866  1.00  0.81           H  
ATOM    229 1HZ  LYS A  13      24.885  16.936   0.062  1.00  0.81           H  
ATOM    230 2HZ  LYS A  13      24.020  17.735   1.216  1.00  0.81           H  
ATOM    231 3HZ  LYS A  13      24.089  16.089   1.231  1.00  0.81           H  
ATOM    232  N   GLY A  14      16.039  15.339   0.585  1.00  0.76           N  
ATOM    233  CA  GLY A  14      14.817  15.228   1.384  1.00  0.76           C  
ATOM    234  C   GLY A  14      13.978  14.022   0.999  1.00  0.76           C  
ATOM    235  O   GLY A  14      14.461  13.098   0.343  1.00  0.76           O  
ATOM    236  H   GLY A  14      16.535  14.513   0.244  1.00  0.76           H  
ATOM    237 1HA  GLY A  14      15.083  15.162   2.439  1.00  0.76           H  
ATOM    238 2HA  GLY A  14      14.221  16.132   1.265  1.00  0.76           H  
ATOM    239  N   GLU A  15      12.713  14.018   1.414  1.00  0.72           N  
ATOM    240  CA  GLU A  15      11.866  12.864   1.142  1.00  0.72           C  
ATOM    241  C   GLU A  15      10.413  13.219   0.833  1.00  0.72           C  
ATOM    242  O   GLU A  15       9.901  14.258   1.259  1.00  0.72           O  
ATOM    243  CB  GLU A  15      11.901  11.898   2.337  1.00  0.72           C  
ATOM    244  CG  GLU A  15      11.336  12.481   3.649  1.00  0.72           C  
ATOM    245  CD  GLU A  15      11.421  11.511   4.815  1.00  0.72           C  
ATOM    246  OE1 GLU A  15      12.400  10.791   4.908  1.00  0.72           O  
ATOM    247  OE2 GLU A  15      10.495  11.454   5.590  1.00  0.72           O  
ATOM    248  H   GLU A  15      12.345  14.804   1.932  1.00  0.72           H  
ATOM    249  HA  GLU A  15      12.269  12.359   0.271  1.00  0.72           H  
ATOM    250 1HB  GLU A  15      11.328  11.007   2.084  1.00  0.72           H  
ATOM    251 2HB  GLU A  15      12.929  11.582   2.516  1.00  0.72           H  
ATOM    252 1HG  GLU A  15      11.890  13.385   3.900  1.00  0.72           H  
ATOM    253 2HG  GLU A  15      10.295  12.758   3.485  1.00  0.72           H  
ATOM    254  N   THR A  16       9.761  12.310   0.107  1.00  0.68           N  
ATOM    255  CA  THR A  16       8.346  12.403  -0.252  1.00  0.68           C  
ATOM    256  C   THR A  16       7.732  11.019  -0.431  1.00  0.68           C  
ATOM    257  O   THR A  16       8.445  10.045  -0.669  1.00  0.68           O  
ATOM    258  CB  THR A  16       8.150  13.211  -1.549  1.00  0.68           C  
ATOM    259  OG1 THR A  16       6.746  13.429  -1.771  1.00  0.68           O  
ATOM    260  CG2 THR A  16       8.734  12.469  -2.733  1.00  0.68           C  
ATOM    261  H   THR A  16      10.305  11.512  -0.223  1.00  0.68           H  
ATOM    262  HA  THR A  16       7.814  12.906   0.556  1.00  0.68           H  
ATOM    263  HB  THR A  16       8.648  14.177  -1.451  1.00  0.68           H  
ATOM    264  HG1 THR A  16       6.309  12.584  -1.960  1.00  0.68           H  
ATOM    265 1HG2 THR A  16       8.588  13.053  -3.640  1.00  0.68           H  
ATOM    266 2HG2 THR A  16       9.800  12.314  -2.564  1.00  0.68           H  
ATOM    267 3HG2 THR A  16       8.234  11.507  -2.837  1.00  0.68           H  
ATOM    268  N   THR A  17       6.413  10.926  -0.322  1.00  0.65           N  
ATOM    269  CA  THR A  17       5.748   9.643  -0.551  1.00  0.65           C  
ATOM    270  C   THR A  17       4.696   9.750  -1.647  1.00  0.65           C  
ATOM    271  O   THR A  17       4.282  10.855  -2.005  1.00  0.65           O  
ATOM    272  CB  THR A  17       5.094   9.119   0.749  1.00  0.65           C  
ATOM    273  OG1 THR A  17       4.068  10.027   1.170  1.00  0.65           O  
ATOM    274  CG2 THR A  17       6.129   8.962   1.854  1.00  0.65           C  
ATOM    275  H   THR A  17       5.869  11.749  -0.094  1.00  0.65           H  
ATOM    276  HA  THR A  17       6.488   8.921  -0.882  1.00  0.65           H  
ATOM    277  HB  THR A  17       4.647   8.152   0.549  1.00  0.65           H  
ATOM    278  HG1 THR A  17       3.374  10.047   0.506  1.00  0.65           H  
ATOM    279 1HG2 THR A  17       5.645   8.580   2.751  1.00  0.65           H  
ATOM    280 2HG2 THR A  17       6.891   8.264   1.531  1.00  0.65           H  
ATOM    281 3HG2 THR A  17       6.586   9.922   2.073  1.00  0.65           H  
ATOM    282  N   THR A  18       4.249   8.597  -2.152  1.00  0.64           N  
ATOM    283  CA  THR A  18       3.192   8.571  -3.161  1.00  0.64           C  
ATOM    284  C   THR A  18       2.348   7.322  -3.044  1.00  0.64           C  
ATOM    285  O   THR A  18       2.815   6.271  -2.596  1.00  0.64           O  
ATOM    286  CB  THR A  18       3.748   8.578  -4.599  1.00  0.64           C  
ATOM    287  OG1 THR A  18       2.680   8.825  -5.531  1.00  0.64           O  
ATOM    288  CG2 THR A  18       4.315   7.178  -4.943  1.00  0.64           C  
ATOM    289  H   THR A  18       4.677   7.734  -1.820  1.00  0.64           H  
ATOM    290  HA  THR A  18       2.545   9.437  -3.019  1.00  0.64           H  
ATOM    291  HB  THR A  18       4.518   9.340  -4.694  1.00  0.64           H  
ATOM    292  HG1 THR A  18       2.104   8.037  -5.587  1.00  0.64           H  
ATOM    293 1HG2 THR A  18       4.703   7.178  -5.964  1.00  0.64           H  
ATOM    294 2HG2 THR A  18       5.092   6.922  -4.261  1.00  0.64           H  
ATOM    295 3HG2 THR A  18       3.522   6.434  -4.861  1.00  0.64           H  
ATOM    296  N   GLU A  19       1.108   7.435  -3.484  1.00  0.64           N  
ATOM    297  CA  GLU A  19       0.227   6.284  -3.567  1.00  0.64           C  
ATOM    298  C   GLU A  19       0.399   5.629  -4.933  1.00  0.64           C  
ATOM    299  O   GLU A  19       0.536   6.329  -5.942  1.00  0.64           O  
ATOM    300  CB  GLU A  19      -1.223   6.687  -3.317  1.00  0.64           C  
ATOM    301  CG  GLU A  19      -2.203   5.517  -3.286  1.00  0.64           C  
ATOM    302  CD  GLU A  19      -3.622   5.926  -2.974  1.00  0.64           C  
ATOM    303  OE1 GLU A  19      -3.852   7.087  -2.728  1.00  0.64           O  
ATOM    304  OE2 GLU A  19      -4.475   5.069  -2.980  1.00  0.64           O  
ATOM    305  H   GLU A  19       0.782   8.338  -3.805  1.00  0.64           H  
ATOM    306  HA  GLU A  19       0.516   5.564  -2.806  1.00  0.64           H  
ATOM    307 1HB  GLU A  19      -1.295   7.209  -2.363  1.00  0.64           H  
ATOM    308 2HB  GLU A  19      -1.548   7.376  -4.095  1.00  0.64           H  
ATOM    309 1HG  GLU A  19      -2.193   5.024  -4.257  1.00  0.64           H  
ATOM    310 2HG  GLU A  19      -1.860   4.795  -2.543  1.00  0.64           H  
ATOM    311  N   ALA A  20       0.438   4.302  -4.963  1.00  0.64           N  
ATOM    312  CA  ALA A  20       0.575   3.583  -6.224  1.00  0.64           C  
ATOM    313  C   ALA A  20       0.031   2.161  -6.144  1.00  0.64           C  
ATOM    314  O   ALA A  20      -0.126   1.582  -5.061  1.00  0.64           O  
ATOM    315  CB  ALA A  20       2.029   3.546  -6.647  1.00  0.64           C  
ATOM    316  H   ALA A  20       0.363   3.796  -4.082  1.00  0.64           H  
ATOM    317  HA  ALA A  20      -0.001   4.118  -6.978  1.00  0.64           H  
ATOM    318 1HB  ALA A  20       2.118   3.040  -7.593  1.00  0.64           H  
ATOM    319 2HB  ALA A  20       2.414   4.561  -6.743  1.00  0.64           H  
ATOM    320 3HB  ALA A  20       2.606   3.013  -5.906  1.00  0.64           H  
ATOM    321  N   VAL A  21      -0.263   1.603  -7.317  1.00  0.65           N  
ATOM    322  CA  VAL A  21      -0.704   0.218  -7.432  1.00  0.65           C  
ATOM    323  C   VAL A  21       0.454  -0.777  -7.275  1.00  0.65           C  
ATOM    324  O   VAL A  21       0.257  -1.903  -6.813  1.00  0.65           O  
ATOM    325  CB  VAL A  21      -1.415   0.032  -8.786  1.00  0.65           C  
ATOM    326  CG1 VAL A  21      -2.628   0.943  -8.837  1.00  0.65           C  
ATOM    327  CG2 VAL A  21      -0.465   0.384  -9.939  1.00  0.65           C  
ATOM    328  H   VAL A  21      -0.156   2.149  -8.161  1.00  0.65           H  
ATOM    329  HA  VAL A  21      -1.429   0.026  -6.642  1.00  0.65           H  
ATOM    330  HB  VAL A  21      -1.755  -0.999  -8.882  1.00  0.65           H  
ATOM    331 1HG1 VAL A  21      -3.143   0.810  -9.790  1.00  0.65           H  
ATOM    332 2HG1 VAL A  21      -3.305   0.691  -8.021  1.00  0.65           H  
ATOM    333 3HG1 VAL A  21      -2.308   1.980  -8.739  1.00  0.65           H  
ATOM    334 1HG2 VAL A  21      -0.985   0.261 -10.886  1.00  0.65           H  
ATOM    335 2HG2 VAL A  21      -0.136   1.415  -9.843  1.00  0.65           H  
ATOM    336 3HG2 VAL A  21       0.398  -0.266  -9.936  1.00  0.65           H  
ATOM    337  N   ASP A  22       1.658  -0.352  -7.653  1.00  0.66           N  
ATOM    338  CA  ASP A  22       2.854  -1.178  -7.525  1.00  0.66           C  
ATOM    339  C   ASP A  22       4.136  -0.344  -7.525  1.00  0.66           C  
ATOM    340  O   ASP A  22       4.105   0.872  -7.753  1.00  0.66           O  
ATOM    341  CB  ASP A  22       2.893  -2.242  -8.644  1.00  0.66           C  
ATOM    342  CG  ASP A  22       2.881  -1.668 -10.092  1.00  0.66           C  
ATOM    343  OD1 ASP A  22       3.263  -0.518 -10.288  1.00  0.66           O  
ATOM    344  OD2 ASP A  22       2.483  -2.381 -10.980  1.00  0.66           O  
ATOM    345  H   ASP A  22       1.734   0.581  -8.020  1.00  0.66           H  
ATOM    346  HA  ASP A  22       2.799  -1.703  -6.571  1.00  0.66           H  
ATOM    347 1HB  ASP A  22       3.782  -2.857  -8.529  1.00  0.66           H  
ATOM    348 2HB  ASP A  22       2.033  -2.908  -8.533  1.00  0.66           H  
ATOM    349  N   ALA A  23       5.276  -1.018  -7.330  1.00  0.67           N  
ATOM    350  CA  ALA A  23       6.570  -0.344  -7.312  1.00  0.67           C  
ATOM    351  C   ALA A  23       6.905   0.312  -8.633  1.00  0.67           C  
ATOM    352  O   ALA A  23       7.465   1.400  -8.647  1.00  0.67           O  
ATOM    353  CB  ALA A  23       7.670  -1.322  -6.941  1.00  0.67           C  
ATOM    354  H   ALA A  23       5.239  -2.011  -7.156  1.00  0.67           H  
ATOM    355  HA  ALA A  23       6.526   0.440  -6.559  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       8.624  -0.802  -6.892  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       7.452  -1.764  -5.968  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       7.727  -2.107  -7.689  1.00  0.67           H  
ATOM    359  N   ALA A  24       6.563  -0.333  -9.752  1.00  0.67           N  
ATOM    360  CA  ALA A  24       6.897   0.239 -11.053  1.00  0.67           C  
ATOM    361  C   ALA A  24       6.205   1.576 -11.245  1.00  0.67           C  
ATOM    362  O   ALA A  24       6.807   2.541 -11.723  1.00  0.67           O  
ATOM    363  CB  ALA A  24       6.495  -0.710 -12.164  1.00  0.67           C  
ATOM    364  H   ALA A  24       6.067  -1.212  -9.701  1.00  0.67           H  
ATOM    365  HA  ALA A  24       7.974   0.405 -11.088  1.00  0.67           H  
ATOM    366 1HB  ALA A  24       6.765  -0.278 -13.126  1.00  0.67           H  
ATOM    367 2HB  ALA A  24       7.008  -1.660 -12.034  1.00  0.67           H  
ATOM    368 3HB  ALA A  24       5.413  -0.871 -12.124  1.00  0.67           H  
ATOM    369  N   THR A  25       4.949   1.651 -10.829  1.00  0.67           N  
ATOM    370  CA  THR A  25       4.209   2.882 -10.948  1.00  0.67           C  
ATOM    371  C   THR A  25       4.833   3.927 -10.041  1.00  0.67           C  
ATOM    372  O   THR A  25       5.045   5.070 -10.453  1.00  0.67           O  
ATOM    373  CB  THR A  25       2.734   2.643 -10.621  1.00  0.67           C  
ATOM    374  OG1 THR A  25       2.199   1.699 -11.556  1.00  0.67           O  
ATOM    375  CG2 THR A  25       1.944   3.942 -10.661  1.00  0.67           C  
ATOM    376  H   THR A  25       4.470   0.825 -10.451  1.00  0.67           H  
ATOM    377  HA  THR A  25       4.280   3.235 -11.976  1.00  0.67           H  
ATOM    378  HB  THR A  25       2.667   2.206  -9.633  1.00  0.67           H  
ATOM    379  HG1 THR A  25       2.550   0.797 -11.308  1.00  0.67           H  
ATOM    380 1HG2 THR A  25       0.904   3.739 -10.418  1.00  0.67           H  
ATOM    381 2HG2 THR A  25       2.360   4.641  -9.931  1.00  0.67           H  
ATOM    382 3HG2 THR A  25       2.008   4.377 -11.658  1.00  0.67           H  
ATOM    383  N   ALA A  26       5.158   3.541  -8.801  1.00  0.67           N  
ATOM    384  CA  ALA A  26       5.762   4.492  -7.881  1.00  0.67           C  
ATOM    385  C   ALA A  26       7.069   5.021  -8.438  1.00  0.67           C  
ATOM    386  O   ALA A  26       7.327   6.222  -8.374  1.00  0.67           O  
ATOM    387  CB  ALA A  26       6.029   3.841  -6.546  1.00  0.67           C  
ATOM    388  H   ALA A  26       4.965   2.584  -8.497  1.00  0.67           H  
ATOM    389  HA  ALA A  26       5.076   5.328  -7.752  1.00  0.67           H  
ATOM    390 1HB  ALA A  26       6.466   4.571  -5.875  1.00  0.67           H  
ATOM    391 2HB  ALA A  26       5.096   3.480  -6.143  1.00  0.67           H  
ATOM    392 3HB  ALA A  26       6.714   3.010  -6.677  1.00  0.67           H  
ATOM    393  N   GLU A  27       7.861   4.138  -9.051  1.00  0.68           N  
ATOM    394  CA  GLU A  27       9.140   4.522  -9.617  1.00  0.68           C  
ATOM    395  C   GLU A  27       8.944   5.554 -10.711  1.00  0.68           C  
ATOM    396  O   GLU A  27       9.654   6.557 -10.750  1.00  0.68           O  
ATOM    397  CB  GLU A  27       9.875   3.304 -10.180  1.00  0.68           C  
ATOM    398  CG  GLU A  27      11.271   3.595 -10.690  1.00  0.68           C  
ATOM    399  CD  GLU A  27      12.046   2.351 -11.121  1.00  0.68           C  
ATOM    400  OE1 GLU A  27      11.573   1.262 -10.923  1.00  0.68           O  
ATOM    401  OE2 GLU A  27      13.114   2.515 -11.678  1.00  0.68           O  
ATOM    402  H   GLU A  27       7.588   3.159  -9.082  1.00  0.68           H  
ATOM    403  HA  GLU A  27       9.748   4.961  -8.827  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       9.894   2.511  -9.462  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       9.311   2.926 -11.030  1.00  0.68           H  
ATOM    406 1HG  GLU A  27      11.172   4.261 -11.542  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      11.830   4.121  -9.913  1.00  0.68           H  
ATOM    408  N   LYS A  28       7.956   5.343 -11.583  1.00  0.68           N  
ATOM    409  CA  LYS A  28       7.704   6.285 -12.668  1.00  0.68           C  
ATOM    410  C   LYS A  28       7.293   7.657 -12.135  1.00  0.68           C  
ATOM    411  O   LYS A  28       7.750   8.694 -12.634  1.00  0.68           O  
ATOM    412  CB  LYS A  28       6.627   5.726 -13.590  1.00  0.68           C  
ATOM    413  CG  LYS A  28       7.085   4.527 -14.423  1.00  0.68           C  
ATOM    414  CD  LYS A  28       5.950   3.962 -15.262  1.00  0.68           C  
ATOM    415  CE  LYS A  28       6.398   2.737 -16.043  1.00  0.68           C  
ATOM    416  NZ  LYS A  28       5.282   2.147 -16.835  1.00  0.68           N  
ATOM    417  H   LYS A  28       7.397   4.489 -11.511  1.00  0.68           H  
ATOM    418  HA  LYS A  28       8.626   6.407 -13.237  1.00  0.68           H  
ATOM    419 1HB  LYS A  28       5.774   5.403 -12.988  1.00  0.68           H  
ATOM    420 2HB  LYS A  28       6.278   6.504 -14.264  1.00  0.68           H  
ATOM    421 1HG  LYS A  28       7.890   4.840 -15.085  1.00  0.68           H  
ATOM    422 2HG  LYS A  28       7.467   3.753 -13.765  1.00  0.68           H  
ATOM    423 1HD  LYS A  28       5.127   3.678 -14.601  1.00  0.68           H  
ATOM    424 2HD  LYS A  28       5.593   4.720 -15.956  1.00  0.68           H  
ATOM    425 1HE  LYS A  28       7.202   3.020 -16.719  1.00  0.68           H  
ATOM    426 2HE  LYS A  28       6.771   1.987 -15.342  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28       5.616   1.336 -17.337  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28       4.537   1.872 -16.208  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28       4.935   2.830 -17.492  1.00  0.68           H  
ATOM    430  N   VAL A  29       6.470   7.666 -11.085  1.00  0.69           N  
ATOM    431  CA  VAL A  29       6.043   8.919 -10.478  1.00  0.69           C  
ATOM    432  C   VAL A  29       7.231   9.632  -9.860  1.00  0.69           C  
ATOM    433  O   VAL A  29       7.428  10.838 -10.052  1.00  0.69           O  
ATOM    434  CB  VAL A  29       4.990   8.655  -9.388  1.00  0.69           C  
ATOM    435  CG1 VAL A  29       4.703   9.927  -8.610  1.00  0.69           C  
ATOM    436  CG2 VAL A  29       3.709   8.126 -10.030  1.00  0.69           C  
ATOM    437  H   VAL A  29       6.117   6.778 -10.718  1.00  0.69           H  
ATOM    438  HA  VAL A  29       5.610   9.553 -11.250  1.00  0.69           H  
ATOM    439  HB  VAL A  29       5.382   7.915  -8.688  1.00  0.69           H  
ATOM    440 1HG1 VAL A  29       3.966   9.715  -7.833  1.00  0.69           H  
ATOM    441 2HG1 VAL A  29       5.623  10.285  -8.147  1.00  0.69           H  
ATOM    442 3HG1 VAL A  29       4.313  10.688  -9.284  1.00  0.69           H  
ATOM    443 1HG2 VAL A  29       2.971   7.923  -9.252  1.00  0.69           H  
ATOM    444 2HG2 VAL A  29       3.317   8.869 -10.721  1.00  0.69           H  
ATOM    445 3HG2 VAL A  29       3.923   7.213 -10.570  1.00  0.69           H  
ATOM    446  N   PHE A  30       8.029   8.870  -9.129  1.00  0.70           N  
ATOM    447  CA  PHE A  30       9.199   9.388  -8.468  1.00  0.70           C  
ATOM    448  C   PHE A  30      10.237   9.905  -9.444  1.00  0.70           C  
ATOM    449  O   PHE A  30      10.861  10.938  -9.190  1.00  0.70           O  
ATOM    450  CB  PHE A  30       9.790   8.317  -7.598  1.00  0.70           C  
ATOM    451  CG  PHE A  30       8.994   8.065  -6.368  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       8.238   9.084  -5.787  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       9.030   6.837  -5.757  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       7.555   8.867  -4.621  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       8.342   6.622  -4.586  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       7.617   7.640  -4.022  1.00  0.70           C  
ATOM    457  H   PHE A  30       7.804   7.883  -9.012  1.00  0.70           H  
ATOM    458  HA  PHE A  30       8.890  10.215  -7.834  1.00  0.70           H  
ATOM    459 1HB  PHE A  30       9.857   7.388  -8.160  1.00  0.70           H  
ATOM    460 2HB  PHE A  30      10.767   8.587  -7.313  1.00  0.70           H  
ATOM    461  HD1 PHE A  30       8.205  10.063  -6.259  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       9.620   6.046  -6.210  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       6.975   9.670  -4.167  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       8.378   5.657  -4.099  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       7.086   7.476  -3.098  1.00  0.70           H  
ATOM    466  N   LYS A  31      10.434   9.209 -10.565  1.00  0.72           N  
ATOM    467  CA  LYS A  31      11.377   9.691 -11.554  1.00  0.72           C  
ATOM    468  C   LYS A  31      10.913  10.996 -12.142  1.00  0.72           C  
ATOM    469  O   LYS A  31      11.719  11.908 -12.313  1.00  0.72           O  
ATOM    470  CB  LYS A  31      11.651   8.651 -12.641  1.00  0.72           C  
ATOM    471  CG  LYS A  31      12.526   7.500 -12.197  1.00  0.72           C  
ATOM    472  CD  LYS A  31      12.742   6.474 -13.267  1.00  0.72           C  
ATOM    473  CE  LYS A  31      13.750   5.431 -12.793  1.00  0.72           C  
ATOM    474  NZ  LYS A  31      13.933   4.332 -13.787  1.00  0.72           N  
ATOM    475  H   LYS A  31       9.933   8.339 -10.726  1.00  0.72           H  
ATOM    476  HA  LYS A  31      12.313   9.896 -11.063  1.00  0.72           H  
ATOM    477 1HB  LYS A  31      10.699   8.231 -12.977  1.00  0.72           H  
ATOM    478 2HB  LYS A  31      12.122   9.131 -13.497  1.00  0.72           H  
ATOM    479 1HG  LYS A  31      13.493   7.893 -11.971  1.00  0.72           H  
ATOM    480 2HG  LYS A  31      12.117   7.027 -11.303  1.00  0.72           H  
ATOM    481 1HD  LYS A  31      11.793   5.980 -13.488  1.00  0.72           H  
ATOM    482 2HD  LYS A  31      13.111   6.951 -14.170  1.00  0.72           H  
ATOM    483 1HE  LYS A  31      14.710   5.918 -12.626  1.00  0.72           H  
ATOM    484 2HE  LYS A  31      13.414   5.019 -11.856  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31      14.606   3.664 -13.425  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31      13.047   3.863 -13.944  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31      14.267   4.713 -14.657  1.00  0.72           H  
ATOM    488  N   GLN A  32       9.611  11.150 -12.381  1.00  0.73           N  
ATOM    489  CA  GLN A  32       9.166  12.426 -12.912  1.00  0.73           C  
ATOM    490  C   GLN A  32       9.440  13.523 -11.881  1.00  0.73           C  
ATOM    491  O   GLN A  32       9.955  14.585 -12.220  1.00  0.73           O  
ATOM    492  CB  GLN A  32       7.672  12.376 -13.226  1.00  0.73           C  
ATOM    493  CG  GLN A  32       7.110  13.626 -13.939  1.00  0.73           C  
ATOM    494  CD  GLN A  32       7.652  13.819 -15.366  1.00  0.73           C  
ATOM    495  OE1 GLN A  32       7.544  12.896 -16.184  1.00  0.73           O  
ATOM    496  NE2 GLN A  32       8.207  14.994 -15.684  1.00  0.73           N  
ATOM    497  H   GLN A  32       8.950  10.381 -12.243  1.00  0.73           H  
ATOM    498  HA  GLN A  32       9.724  12.649 -13.819  1.00  0.73           H  
ATOM    499 1HB  GLN A  32       7.462  11.501 -13.843  1.00  0.73           H  
ATOM    500 2HB  GLN A  32       7.118  12.249 -12.294  1.00  0.73           H  
ATOM    501 1HG  GLN A  32       6.028  13.543 -13.993  1.00  0.73           H  
ATOM    502 2HG  GLN A  32       7.386  14.513 -13.354  1.00  0.73           H  
ATOM    503 1HE2 GLN A  32       8.555  15.150 -16.603  1.00  0.73           H  
ATOM    504 2HE2 GLN A  32       8.291  15.764 -14.995  1.00  0.73           H  
ATOM    505  N   TYR A  33       9.190  13.232 -10.601  1.00  0.75           N  
ATOM    506  CA  TYR A  33       9.439  14.204  -9.537  1.00  0.75           C  
ATOM    507  C   TYR A  33      10.913  14.614  -9.507  1.00  0.75           C  
ATOM    508  O   TYR A  33      11.254  15.808  -9.511  1.00  0.75           O  
ATOM    509  CB  TYR A  33       9.017  13.617  -8.186  1.00  0.75           C  
ATOM    510  CG  TYR A  33       9.248  14.500  -6.971  1.00  0.75           C  
ATOM    511  CD1 TYR A  33       8.355  15.510  -6.672  1.00  0.75           C  
ATOM    512  CD2 TYR A  33      10.342  14.287  -6.151  1.00  0.75           C  
ATOM    513  CE1 TYR A  33       8.555  16.305  -5.557  1.00  0.75           C  
ATOM    514  CE2 TYR A  33      10.538  15.080  -5.034  1.00  0.75           C  
ATOM    515  CZ  TYR A  33       9.653  16.082  -4.738  1.00  0.75           C  
ATOM    516  OH  TYR A  33       9.851  16.871  -3.626  1.00  0.75           O  
ATOM    517  H   TYR A  33       8.771  12.330 -10.366  1.00  0.75           H  
ATOM    518  HA  TYR A  33       8.847  15.097  -9.741  1.00  0.75           H  
ATOM    519 1HB  TYR A  33       7.958  13.360  -8.225  1.00  0.75           H  
ATOM    520 2HB  TYR A  33       9.553  12.693  -8.019  1.00  0.75           H  
ATOM    521  HD1 TYR A  33       7.491  15.680  -7.315  1.00  0.75           H  
ATOM    522  HD2 TYR A  33      11.043  13.494  -6.387  1.00  0.75           H  
ATOM    523  HE1 TYR A  33       7.849  17.101  -5.322  1.00  0.75           H  
ATOM    524  HE2 TYR A  33      11.389  14.912  -4.384  1.00  0.75           H  
ATOM    525  HH  TYR A  33      10.617  16.556  -3.141  1.00  0.75           H  
ATOM    526  N   ALA A  34      11.793  13.616  -9.473  1.00  0.77           N  
ATOM    527  CA  ALA A  34      13.216  13.879  -9.419  1.00  0.77           C  
ATOM    528  C   ALA A  34      13.662  14.678 -10.636  1.00  0.77           C  
ATOM    529  O   ALA A  34      14.418  15.645 -10.509  1.00  0.77           O  
ATOM    530  CB  ALA A  34      13.967  12.562  -9.357  1.00  0.77           C  
ATOM    531  H   ALA A  34      11.459  12.653  -9.480  1.00  0.77           H  
ATOM    532  HA  ALA A  34      13.425  14.465  -8.524  1.00  0.77           H  
ATOM    533 1HB  ALA A  34      15.037  12.737  -9.306  1.00  0.77           H  
ATOM    534 2HB  ALA A  34      13.648  11.999  -8.482  1.00  0.77           H  
ATOM    535 3HB  ALA A  34      13.736  11.997 -10.258  1.00  0.77           H  
ATOM    536  N   ASN A  35      13.126  14.335 -11.816  1.00  0.79           N  
ATOM    537  CA  ASN A  35      13.498  15.016 -13.048  1.00  0.79           C  
ATOM    538  C   ASN A  35      13.016  16.459 -13.056  1.00  0.79           C  
ATOM    539  O   ASN A  35      13.766  17.363 -13.432  1.00  0.79           O  
ATOM    540  CB  ASN A  35      12.933  14.279 -14.244  1.00  0.79           C  
ATOM    541  CG  ASN A  35      13.629  12.968 -14.514  1.00  0.79           C  
ATOM    542  OD1 ASN A  35      14.769  12.741 -14.090  1.00  0.79           O  
ATOM    543  ND2 ASN A  35      12.955  12.090 -15.215  1.00  0.79           N  
ATOM    544  H   ASN A  35      12.483  13.546 -11.875  1.00  0.79           H  
ATOM    545  HA  ASN A  35      14.586  15.029 -13.119  1.00  0.79           H  
ATOM    546 1HB  ASN A  35      11.873  14.083 -14.073  1.00  0.79           H  
ATOM    547 2HB  ASN A  35      13.007  14.910 -15.128  1.00  0.79           H  
ATOM    548 1HD2 ASN A  35      13.359  11.201 -15.423  1.00  0.79           H  
ATOM    549 2HD2 ASN A  35      12.036  12.310 -15.536  1.00  0.79           H  
ATOM    550  N   ASP A  36      11.799  16.700 -12.550  1.00  0.81           N  
ATOM    551  CA  ASP A  36      11.238  18.049 -12.498  1.00  0.81           C  
ATOM    552  C   ASP A  36      12.120  18.949 -11.643  1.00  0.81           C  
ATOM    553  O   ASP A  36      12.247  20.147 -11.904  1.00  0.81           O  
ATOM    554  CB  ASP A  36       9.797  18.058 -11.952  1.00  0.81           C  
ATOM    555  CG  ASP A  36       8.709  17.499 -12.943  1.00  0.81           C  
ATOM    556  OD1 ASP A  36       9.005  17.301 -14.108  1.00  0.81           O  
ATOM    557  OD2 ASP A  36       7.587  17.319 -12.518  1.00  0.81           O  
ATOM    558  H   ASP A  36      11.226  15.918 -12.236  1.00  0.81           H  
ATOM    559  HA  ASP A  36      11.219  18.453 -13.509  1.00  0.81           H  
ATOM    560 1HB  ASP A  36       9.768  17.453 -11.041  1.00  0.81           H  
ATOM    561 2HB  ASP A  36       9.526  19.074 -11.671  1.00  0.81           H  
ATOM    562  N   ASN A  37      12.765  18.349 -10.641  1.00  0.82           N  
ATOM    563  CA  ASN A  37      13.650  19.066  -9.744  1.00  0.82           C  
ATOM    564  C   ASN A  37      15.135  18.987 -10.131  1.00  0.82           C  
ATOM    565  O   ASN A  37      15.995  19.432  -9.367  1.00  0.82           O  
ATOM    566  CB  ASN A  37      13.466  18.528  -8.351  1.00  0.82           C  
ATOM    567  CG  ASN A  37      12.156  18.921  -7.732  1.00  0.82           C  
ATOM    568  OD1 ASN A  37      12.014  20.052  -7.245  1.00  0.82           O  
ATOM    569  ND2 ASN A  37      11.193  18.045  -7.762  1.00  0.82           N  
ATOM    570  H   ASN A  37      12.584  17.357 -10.466  1.00  0.82           H  
ATOM    571  HA  ASN A  37      13.367  20.118  -9.757  1.00  0.82           H  
ATOM    572 1HB  ASN A  37      13.532  17.434  -8.375  1.00  0.82           H  
ATOM    573 2HB  ASN A  37      14.280  18.893  -7.750  1.00  0.82           H  
ATOM    574 1HD2 ASN A  37      10.302  18.284  -7.376  1.00  0.82           H  
ATOM    575 2HD2 ASN A  37      11.345  17.142  -8.210  1.00  0.82           H  
ATOM    576  N   GLY A  38      15.446  18.442 -11.311  1.00  0.82           N  
ATOM    577  CA  GLY A  38      16.821  18.375 -11.801  1.00  0.82           C  
ATOM    578  C   GLY A  38      17.695  17.262 -11.207  1.00  0.82           C  
ATOM    579  O   GLY A  38      18.901  17.204 -11.477  1.00  0.82           O  
ATOM    580  H   GLY A  38      14.711  18.085 -11.918  1.00  0.82           H  
ATOM    581 1HA  GLY A  38      16.788  18.254 -12.884  1.00  0.82           H  
ATOM    582 2HA  GLY A  38      17.300  19.335 -11.619  1.00  0.82           H  
ATOM    583  N   VAL A  39      17.127  16.353 -10.423  1.00  0.80           N  
ATOM    584  CA  VAL A  39      17.976  15.363  -9.778  1.00  0.80           C  
ATOM    585  C   VAL A  39      18.222  14.143 -10.642  1.00  0.80           C  
ATOM    586  O   VAL A  39      17.655  13.065 -10.440  1.00  0.80           O  
ATOM    587  CB  VAL A  39      17.363  14.935  -8.437  1.00  0.80           C  
ATOM    588  CG1 VAL A  39      18.309  13.972  -7.713  1.00  0.80           C  
ATOM    589  CG2 VAL A  39      17.085  16.164  -7.595  1.00  0.80           C  
ATOM    590  H   VAL A  39      16.121  16.348 -10.273  1.00  0.80           H  
ATOM    591  HA  VAL A  39      18.940  15.828  -9.568  1.00  0.80           H  
ATOM    592  HB  VAL A  39      16.437  14.411  -8.621  1.00  0.80           H  
ATOM    593 1HG1 VAL A  39      17.871  13.654  -6.770  1.00  0.80           H  
ATOM    594 2HG1 VAL A  39      18.487  13.109  -8.342  1.00  0.80           H  
ATOM    595 3HG1 VAL A  39      19.251  14.476  -7.519  1.00  0.80           H  
ATOM    596 1HG2 VAL A  39      16.652  15.869  -6.651  1.00  0.80           H  
ATOM    597 2HG2 VAL A  39      18.019  16.694  -7.412  1.00  0.80           H  
ATOM    598 3HG2 VAL A  39      16.393  16.822  -8.127  1.00  0.80           H  
ATOM    599  N   ASP A  40      19.158  14.313 -11.569  1.00  0.78           N  
ATOM    600  CA  ASP A  40      19.530  13.289 -12.547  1.00  0.78           C  
ATOM    601  C   ASP A  40      20.495  12.305 -11.895  1.00  0.78           C  
ATOM    602  O   ASP A  40      21.679  12.270 -12.230  1.00  0.78           O  
ATOM    603  CB  ASP A  40      20.215  13.964 -13.752  1.00  0.78           C  
ATOM    604  CG  ASP A  40      20.432  13.074 -15.012  1.00  0.78           C  
ATOM    605  OD1 ASP A  40      19.780  12.071 -15.154  1.00  0.78           O  
ATOM    606  OD2 ASP A  40      21.257  13.441 -15.821  1.00  0.78           O  
ATOM    607  H   ASP A  40      19.561  15.251 -11.618  1.00  0.78           H  
ATOM    608  HA  ASP A  40      18.636  12.756 -12.871  1.00  0.78           H  
ATOM    609 1HB  ASP A  40      19.626  14.834 -14.048  1.00  0.78           H  
ATOM    610 2HB  ASP A  40      21.189  14.338 -13.432  1.00  0.78           H  
ATOM    611  N   GLY A  41      19.984  11.526 -10.948  1.00  0.75           N  
ATOM    612  CA  GLY A  41      20.836  10.631 -10.176  1.00  0.75           C  
ATOM    613  C   GLY A  41      20.705   9.144 -10.481  1.00  0.75           C  
ATOM    614  O   GLY A  41      19.997   8.724 -11.398  1.00  0.75           O  
ATOM    615  H   GLY A  41      18.992  11.629 -10.738  1.00  0.75           H  
ATOM    616 1HA  GLY A  41      21.877  10.928 -10.304  1.00  0.75           H  
ATOM    617 2HA  GLY A  41      20.614  10.787  -9.126  1.00  0.75           H  
ATOM    618  N   GLU A  42      21.397   8.350  -9.672  1.00  0.73           N  
ATOM    619  CA  GLU A  42      21.398   6.896  -9.763  1.00  0.73           C  
ATOM    620  C   GLU A  42      20.291   6.379  -8.876  1.00  0.73           C  
ATOM    621  O   GLU A  42      20.132   6.865  -7.757  1.00  0.73           O  
ATOM    622  CB  GLU A  42      22.752   6.313  -9.341  1.00  0.73           C  
ATOM    623  CG  GLU A  42      22.870   4.794  -9.477  1.00  0.73           C  
ATOM    624  CD  GLU A  42      24.240   4.268  -9.094  1.00  0.73           C  
ATOM    625  OE1 GLU A  42      25.102   5.061  -8.796  1.00  0.73           O  
ATOM    626  OE2 GLU A  42      24.420   3.072  -9.105  1.00  0.73           O  
ATOM    627  H   GLU A  42      21.952   8.802  -8.951  1.00  0.73           H  
ATOM    628  HA  GLU A  42      21.187   6.600 -10.791  1.00  0.73           H  
ATOM    629 1HB  GLU A  42      23.543   6.764  -9.939  1.00  0.73           H  
ATOM    630 2HB  GLU A  42      22.945   6.573  -8.298  1.00  0.73           H  
ATOM    631 1HG  GLU A  42      22.126   4.321  -8.833  1.00  0.73           H  
ATOM    632 2HG  GLU A  42      22.649   4.513 -10.505  1.00  0.73           H  
ATOM    633  N   TRP A  43      19.509   5.422  -9.368  1.00  0.71           N  
ATOM    634  CA  TRP A  43      18.402   4.907  -8.570  1.00  0.71           C  
ATOM    635  C   TRP A  43      18.653   3.547  -7.933  1.00  0.71           C  
ATOM    636  O   TRP A  43      19.163   2.621  -8.571  1.00  0.71           O  
ATOM    637  CB  TRP A  43      17.168   4.813  -9.467  1.00  0.71           C  
ATOM    638  CG  TRP A  43      16.626   6.132  -9.809  1.00  0.71           C  
ATOM    639  CD1 TRP A  43      17.137   7.025 -10.697  1.00  0.71           C  
ATOM    640  CD2 TRP A  43      15.435   6.724  -9.291  1.00  0.71           C  
ATOM    641  NE1 TRP A  43      16.367   8.140 -10.732  1.00  0.71           N  
ATOM    642  CE2 TRP A  43      15.326   7.981  -9.877  1.00  0.71           C  
ATOM    643  CE3 TRP A  43      14.459   6.303  -8.371  1.00  0.71           C  
ATOM    644  CZ2 TRP A  43      14.317   8.828  -9.570  1.00  0.71           C  
ATOM    645  CZ3 TRP A  43      13.424   7.168  -8.074  1.00  0.71           C  
ATOM    646  CH2 TRP A  43      13.370   8.405  -8.660  1.00  0.71           C  
ATOM    647  H   TRP A  43      19.682   5.056 -10.293  1.00  0.71           H  
ATOM    648  HA  TRP A  43      18.198   5.619  -7.775  1.00  0.71           H  
ATOM    649 1HB  TRP A  43      17.418   4.288 -10.388  1.00  0.71           H  
ATOM    650 2HB  TRP A  43      16.392   4.238  -8.957  1.00  0.71           H  
ATOM    651  HD1 TRP A  43      18.047   6.881 -11.282  1.00  0.71           H  
ATOM    652  HE1 TRP A  43      16.547   8.960 -11.301  1.00  0.71           H  
ATOM    653  HE3 TRP A  43      14.525   5.322  -7.901  1.00  0.71           H  
ATOM    654  HZ2 TRP A  43      14.255   9.805 -10.019  1.00  0.71           H  
ATOM    655  HZ3 TRP A  43      12.667   6.850  -7.361  1.00  0.71           H  
ATOM    656  HH2 TRP A  43      12.577   9.077  -8.409  1.00  0.71           H  
ATOM    657  N   THR A  44      18.194   3.429  -6.689  1.00  0.70           N  
ATOM    658  CA  THR A  44      18.211   2.194  -5.911  1.00  0.70           C  
ATOM    659  C   THR A  44      16.834   1.931  -5.308  1.00  0.70           C  
ATOM    660  O   THR A  44      16.187   2.853  -4.814  1.00  0.70           O  
ATOM    661  CB  THR A  44      19.274   2.249  -4.791  1.00  0.70           C  
ATOM    662  OG1 THR A  44      20.573   2.427  -5.371  1.00  0.70           O  
ATOM    663  CG2 THR A  44      19.263   0.970  -3.956  1.00  0.70           C  
ATOM    664  H   THR A  44      17.844   4.278  -6.244  1.00  0.70           H  
ATOM    665  HA  THR A  44      18.453   1.365  -6.575  1.00  0.70           H  
ATOM    666  HB  THR A  44      19.063   3.097  -4.139  1.00  0.70           H  
ATOM    667  HG1 THR A  44      20.690   1.811  -6.104  1.00  0.70           H  
ATOM    668 1HG2 THR A  44      20.022   1.042  -3.179  1.00  0.70           H  
ATOM    669 2HG2 THR A  44      18.289   0.836  -3.488  1.00  0.70           H  
ATOM    670 3HG2 THR A  44      19.479   0.116  -4.596  1.00  0.70           H  
ATOM    671  N   TYR A  45      16.374   0.682  -5.345  1.00  0.70           N  
ATOM    672  CA  TYR A  45      15.083   0.352  -4.735  1.00  0.70           C  
ATOM    673  C   TYR A  45      15.156  -0.770  -3.719  1.00  0.70           C  
ATOM    674  O   TYR A  45      15.644  -1.866  -4.005  1.00  0.70           O  
ATOM    675  CB  TYR A  45      14.049   0.005  -5.798  1.00  0.70           C  
ATOM    676  CG  TYR A  45      12.723  -0.522  -5.216  1.00  0.70           C  
ATOM    677  CD1 TYR A  45      11.893   0.285  -4.453  1.00  0.70           C  
ATOM    678  CD2 TYR A  45      12.344  -1.826  -5.480  1.00  0.70           C  
ATOM    679  CE1 TYR A  45      10.702  -0.211  -3.960  1.00  0.70           C  
ATOM    680  CE2 TYR A  45      11.159  -2.319  -4.984  1.00  0.70           C  
ATOM    681  CZ  TYR A  45      10.341  -1.524  -4.232  1.00  0.70           C  
ATOM    682  OH  TYR A  45       9.168  -2.043  -3.736  1.00  0.70           O  
ATOM    683  H   TYR A  45      16.928  -0.045  -5.776  1.00  0.70           H  
ATOM    684  HA  TYR A  45      14.723   1.228  -4.199  1.00  0.70           H  
ATOM    685 1HB  TYR A  45      13.835   0.885  -6.395  1.00  0.70           H  
ATOM    686 2HB  TYR A  45      14.452  -0.754  -6.465  1.00  0.70           H  
ATOM    687  HD1 TYR A  45      12.181   1.308  -4.241  1.00  0.70           H  
ATOM    688  HD2 TYR A  45      12.988  -2.467  -6.080  1.00  0.70           H  
ATOM    689  HE1 TYR A  45      10.059   0.427  -3.364  1.00  0.70           H  
ATOM    690  HE2 TYR A  45      10.866  -3.350  -5.190  1.00  0.70           H  
ATOM    691  HH  TYR A  45       9.231  -3.033  -3.680  1.00  0.70           H  
ATOM    692  N   ASP A  46      14.664  -0.465  -2.520  1.00  0.69           N  
ATOM    693  CA  ASP A  46      14.595  -1.405  -1.423  1.00  0.69           C  
ATOM    694  C   ASP A  46      13.193  -1.933  -1.195  1.00  0.69           C  
ATOM    695  O   ASP A  46      12.366  -1.303  -0.516  1.00  0.69           O  
ATOM    696  CB  ASP A  46      15.046  -0.789  -0.121  1.00  0.69           C  
ATOM    697  CG  ASP A  46      14.968  -1.810   0.987  1.00  0.69           C  
ATOM    698  OD1 ASP A  46      14.846  -2.993   0.689  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      14.896  -1.413   2.122  1.00  0.69           O  
ATOM    700  H   ASP A  46      14.298   0.474  -2.372  1.00  0.69           H  
ATOM    701  HA  ASP A  46      15.244  -2.249  -1.657  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      16.075  -0.437  -0.216  1.00  0.69           H  
ATOM    703 2HB  ASP A  46      14.417   0.073   0.120  1.00  0.69           H  
ATOM    704  N   ASP A  47      12.932  -3.124  -1.697  1.00  0.68           N  
ATOM    705  CA  ASP A  47      11.615  -3.715  -1.568  1.00  0.68           C  
ATOM    706  C   ASP A  47      11.236  -3.959  -0.105  1.00  0.68           C  
ATOM    707  O   ASP A  47      10.051  -4.050   0.212  1.00  0.68           O  
ATOM    708  CB  ASP A  47      11.507  -4.994  -2.397  1.00  0.68           C  
ATOM    709  CG  ASP A  47      10.058  -5.482  -2.557  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       9.219  -4.728  -3.058  1.00  0.68           O  
ATOM    711  OD2 ASP A  47       9.782  -6.593  -2.179  1.00  0.68           O  
ATOM    712  H   ASP A  47      13.659  -3.606  -2.210  1.00  0.68           H  
ATOM    713  HA  ASP A  47      10.894  -3.010  -1.964  1.00  0.68           H  
ATOM    714 1HB  ASP A  47      11.940  -4.828  -3.383  1.00  0.68           H  
ATOM    715 2HB  ASP A  47      12.086  -5.782  -1.914  1.00  0.68           H  
ATOM    716  N   ALA A  48      12.230  -4.136   0.782  1.00  0.67           N  
ATOM    717  CA  ALA A  48      11.960  -4.402   2.193  1.00  0.67           C  
ATOM    718  C   ALA A  48      11.216  -3.246   2.849  1.00  0.67           C  
ATOM    719  O   ALA A  48      10.444  -3.448   3.791  1.00  0.67           O  
ATOM    720  CB  ALA A  48      13.249  -4.663   2.948  1.00  0.67           C  
ATOM    721  H   ALA A  48      13.208  -3.999   0.505  1.00  0.67           H  
ATOM    722  HA  ALA A  48      11.328  -5.288   2.251  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      13.022  -4.885   3.988  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      13.771  -5.503   2.499  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      13.880  -3.776   2.898  1.00  0.67           H  
ATOM    726  N   THR A  49      11.494  -2.024   2.383  1.00  0.65           N  
ATOM    727  CA  THR A  49      10.895  -0.828   2.949  1.00  0.65           C  
ATOM    728  C   THR A  49      10.053  -0.071   1.931  1.00  0.65           C  
ATOM    729  O   THR A  49       9.475   0.969   2.250  1.00  0.65           O  
ATOM    730  CB  THR A  49      11.960   0.107   3.558  1.00  0.65           C  
ATOM    731  OG1 THR A  49      12.905   0.515   2.553  1.00  0.65           O  
ATOM    732  CG2 THR A  49      12.698  -0.604   4.675  1.00  0.65           C  
ATOM    733  H   THR A  49      12.123  -1.923   1.586  1.00  0.65           H  
ATOM    734  HA  THR A  49      10.230  -1.130   3.756  1.00  0.65           H  
ATOM    735  HB  THR A  49      11.468   0.992   3.955  1.00  0.65           H  
ATOM    736  HG1 THR A  49      13.589  -0.198   2.422  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      13.440   0.067   5.104  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      11.990  -0.908   5.445  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      13.200  -1.485   4.271  1.00  0.65           H  
ATOM    740  N   LYS A  50       9.993  -0.582   0.696  1.00  0.63           N  
ATOM    741  CA  LYS A  50       9.234   0.044  -0.385  1.00  0.63           C  
ATOM    742  C   LYS A  50       9.726   1.474  -0.593  1.00  0.63           C  
ATOM    743  O   LYS A  50       8.929   2.405  -0.787  1.00  0.63           O  
ATOM    744  CB  LYS A  50       7.731   0.005  -0.059  1.00  0.63           C  
ATOM    745  CG  LYS A  50       7.203  -1.407   0.284  1.00  0.63           C  
ATOM    746  CD  LYS A  50       7.260  -2.354  -0.920  1.00  0.63           C  
ATOM    747  CE  LYS A  50       6.760  -3.758  -0.557  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       6.763  -4.692  -1.738  1.00  0.63           N  
ATOM    749  H   LYS A  50      10.533  -1.413   0.480  1.00  0.63           H  
ATOM    750  HA  LYS A  50       9.410  -0.521  -1.300  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       7.504   0.669   0.774  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       7.166   0.361  -0.900  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       7.804  -1.841   1.087  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       6.172  -1.332   0.624  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       6.660  -1.962  -1.734  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       8.294  -2.442  -1.262  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       7.423  -4.166   0.205  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       5.756  -3.698  -0.150  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       6.461  -5.604  -1.450  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       6.163  -4.361  -2.465  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       7.709  -4.768  -2.129  1.00  0.63           H  
ATOM    762  N   THR A  51      11.053   1.621  -0.539  1.00  0.62           N  
ATOM    763  CA  THR A  51      11.693   2.919  -0.673  1.00  0.62           C  
ATOM    764  C   THR A  51      12.683   3.008  -1.831  1.00  0.62           C  
ATOM    765  O   THR A  51      13.516   2.121  -2.052  1.00  0.62           O  
ATOM    766  CB  THR A  51      12.407   3.318   0.644  1.00  0.62           C  
ATOM    767  OG1 THR A  51      11.447   3.384   1.720  1.00  0.62           O  
ATOM    768  CG2 THR A  51      13.079   4.693   0.508  1.00  0.62           C  
ATOM    769  H   THR A  51      11.615   0.779  -0.393  1.00  0.62           H  
ATOM    770  HA  THR A  51      10.913   3.647  -0.850  1.00  0.62           H  
ATOM    771  HB  THR A  51      13.159   2.569   0.888  1.00  0.62           H  
ATOM    772  HG1 THR A  51      10.965   2.541   1.792  1.00  0.62           H  
ATOM    773 1HG2 THR A  51      13.559   4.943   1.447  1.00  0.62           H  
ATOM    774 2HG2 THR A  51      13.828   4.672  -0.277  1.00  0.62           H  
ATOM    775 3HG2 THR A  51      12.333   5.447   0.271  1.00  0.62           H  
ATOM    776  N   PHE A  52      12.584   4.104  -2.567  1.00  0.62           N  
ATOM    777  CA  PHE A  52      13.482   4.393  -3.668  1.00  0.62           C  
ATOM    778  C   PHE A  52      14.434   5.490  -3.222  1.00  0.62           C  
ATOM    779  O   PHE A  52      14.006   6.423  -2.539  1.00  0.62           O  
ATOM    780  CB  PHE A  52      12.692   4.910  -4.862  1.00  0.62           C  
ATOM    781  CG  PHE A  52      11.754   3.939  -5.443  1.00  0.62           C  
ATOM    782  CD1 PHE A  52      10.496   3.787  -4.884  1.00  0.62           C  
ATOM    783  CD2 PHE A  52      12.085   3.198  -6.548  1.00  0.62           C  
ATOM    784  CE1 PHE A  52       9.587   2.910  -5.418  1.00  0.62           C  
ATOM    785  CE2 PHE A  52      11.181   2.314  -7.080  1.00  0.62           C  
ATOM    786  CZ  PHE A  52       9.927   2.174  -6.515  1.00  0.62           C  
ATOM    787  H   PHE A  52      11.855   4.771  -2.335  1.00  0.62           H  
ATOM    788  HA  PHE A  52      14.040   3.502  -3.931  1.00  0.62           H  
ATOM    789 1HB  PHE A  52      12.121   5.789  -4.561  1.00  0.62           H  
ATOM    790 2HB  PHE A  52      13.387   5.220  -5.634  1.00  0.62           H  
ATOM    791  HD1 PHE A  52      10.237   4.379  -4.005  1.00  0.62           H  
ATOM    792  HD2 PHE A  52      13.074   3.313  -6.999  1.00  0.62           H  
ATOM    793  HE1 PHE A  52       8.606   2.803  -4.973  1.00  0.62           H  
ATOM    794  HE2 PHE A  52      11.453   1.721  -7.958  1.00  0.62           H  
ATOM    795  HZ  PHE A  52       9.218   1.480  -6.942  1.00  0.62           H  
ATOM    796  N   THR A  53      15.695   5.390  -3.610  1.00  0.64           N  
ATOM    797  CA  THR A  53      16.665   6.425  -3.277  1.00  0.64           C  
ATOM    798  C   THR A  53      17.350   6.919  -4.541  1.00  0.64           C  
ATOM    799  O   THR A  53      17.717   6.116  -5.406  1.00  0.64           O  
ATOM    800  CB  THR A  53      17.726   5.923  -2.273  1.00  0.64           C  
ATOM    801  OG1 THR A  53      17.085   5.468  -1.072  1.00  0.64           O  
ATOM    802  CG2 THR A  53      18.674   7.072  -1.898  1.00  0.64           C  
ATOM    803  H   THR A  53      15.981   4.567  -4.138  1.00  0.64           H  
ATOM    804  HA  THR A  53      16.142   7.261  -2.826  1.00  0.64           H  
ATOM    805  HB  THR A  53      18.295   5.105  -2.712  1.00  0.64           H  
ATOM    806  HG1 THR A  53      16.464   6.132  -0.769  1.00  0.64           H  
ATOM    807 1HG2 THR A  53      19.408   6.717  -1.180  1.00  0.64           H  
ATOM    808 2HG2 THR A  53      19.194   7.440  -2.781  1.00  0.64           H  
ATOM    809 3HG2 THR A  53      18.092   7.881  -1.457  1.00  0.64           H  
ATOM    810  N   VAL A  54      17.505   8.240  -4.663  1.00  0.68           N  
ATOM    811  CA  VAL A  54      18.180   8.798  -5.831  1.00  0.68           C  
ATOM    812  C   VAL A  54      19.408   9.588  -5.413  1.00  0.68           C  
ATOM    813  O   VAL A  54      19.293  10.546  -4.638  1.00  0.68           O  
ATOM    814  CB  VAL A  54      17.267   9.765  -6.547  1.00  0.68           C  
ATOM    815  CG1 VAL A  54      17.920  10.276  -7.814  1.00  0.68           C  
ATOM    816  CG2 VAL A  54      16.047   9.141  -6.732  1.00  0.68           C  
ATOM    817  H   VAL A  54      17.137   8.847  -3.933  1.00  0.68           H  
ATOM    818  HA  VAL A  54      18.466   7.993  -6.498  1.00  0.68           H  
ATOM    819  HB  VAL A  54      17.137  10.625  -5.935  1.00  0.68           H  
ATOM    820 1HG1 VAL A  54      17.259  10.991  -8.306  1.00  0.68           H  
ATOM    821 2HG1 VAL A  54      18.857  10.760  -7.564  1.00  0.68           H  
ATOM    822 3HG1 VAL A  54      18.109   9.433  -8.486  1.00  0.68           H  
ATOM    823 1HG2 VAL A  54      15.368   9.828  -7.215  1.00  0.68           H  
ATOM    824 2HG2 VAL A  54      16.224   8.288  -7.321  1.00  0.68           H  
ATOM    825 3HG2 VAL A  54      15.650   8.844  -5.771  1.00  0.68           H  
ATOM    826  N   THR A  55      20.567   9.234  -5.954  1.00  0.73           N  
ATOM    827  CA  THR A  55      21.777   9.967  -5.587  1.00  0.73           C  
ATOM    828  C   THR A  55      22.376  10.676  -6.789  1.00  0.73           C  
ATOM    829  O   THR A  55      22.603  10.059  -7.832  1.00  0.73           O  
ATOM    830  CB  THR A  55      22.822   9.033  -4.968  1.00  0.73           C  
ATOM    831  OG1 THR A  55      22.280   8.414  -3.793  1.00  0.73           O  
ATOM    832  CG2 THR A  55      24.049   9.843  -4.576  1.00  0.73           C  
ATOM    833  H   THR A  55      20.590   8.439  -6.598  1.00  0.73           H  
ATOM    834  HA  THR A  55      21.524  10.727  -4.852  1.00  0.73           H  
ATOM    835  HB  THR A  55      23.105   8.261  -5.686  1.00  0.73           H  
ATOM    836  HG1 THR A  55      22.990   8.006  -3.293  1.00  0.73           H  
ATOM    837 1HG2 THR A  55      24.791   9.188  -4.127  1.00  0.73           H  
ATOM    838 2HG2 THR A  55      24.477  10.320  -5.460  1.00  0.73           H  
ATOM    839 3HG2 THR A  55      23.758  10.612  -3.857  1.00  0.73           H  
ATOM    840  N   GLU A  56      22.608  11.976  -6.654  1.00  0.80           N  
ATOM    841  CA  GLU A  56      23.138  12.752  -7.770  1.00  0.80           C  
ATOM    842  C   GLU A  56      24.397  13.483  -7.361  1.00  0.80           C  
ATOM    843  O   GLU A  56      25.483  12.902  -7.387  1.00  0.80           O  
ATOM    844  OXT GLU A  56      24.371  14.704  -7.426  1.00  0.80           O  
ATOM    845  CB  GLU A  56      22.062  13.721  -8.311  1.00  0.80           C  
ATOM    846  CG  GLU A  56      22.425  14.555  -9.539  1.00  0.80           C  
ATOM    847  CD  GLU A  56      23.069  15.930  -9.230  1.00  0.80           C  
ATOM    848  OE1 GLU A  56      22.626  16.604  -8.299  1.00  0.80           O  
ATOM    849  OE2 GLU A  56      24.003  16.301  -9.939  1.00  0.80           O  
ATOM    850  H   GLU A  56      22.422  12.420  -5.747  1.00  0.80           H  
ATOM    851  HA  GLU A  56      23.405  12.069  -8.576  1.00  0.80           H  
ATOM    852 1HB  GLU A  56      21.171  13.153  -8.566  1.00  0.80           H  
ATOM    853 2HB  GLU A  56      21.780  14.414  -7.570  1.00  0.80           H  
ATOM    854 1HG  GLU A  56      23.108  13.975 -10.162  1.00  0.80           H  
ATOM    855 2HG  GLU A  56      21.520  14.717 -10.114  1.00  0.80           H  
TER     856
ENDMDL

REMARK ID 694058 MODEL 5 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
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   MET A   1      -0.077   0.389   0.871  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.210   0.513   1.549  1.00  0.74           C  
ATOM      3  C   MET A   1       1.812   1.905   1.389  1.00  0.74           C  
ATOM      4  O   MET A   1       1.153   2.824   0.896  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.181  -0.534   1.025  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.534  -0.370  -0.413  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.767  -1.533  -0.921  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.167  -0.755  -0.141  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.361  -0.579   0.863  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.769   0.939   1.356  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.000   0.720  -0.090  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.054   0.343   2.614  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.097  -0.521   1.605  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.737  -1.522   1.141  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.646  -0.494  -1.041  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.918   0.631  -0.563  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.034  -1.341  -0.331  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.309   0.252  -0.541  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.003  -0.690   0.932  1.00  0.74           H  
ATOM     20  N   THR A   2       3.060   2.068   1.842  1.00  0.70           N  
ATOM     21  CA  THR A   2       3.737   3.364   1.773  1.00  0.70           C  
ATOM     22  C   THR A   2       5.041   3.284   0.987  1.00  0.70           C  
ATOM     23  O   THR A   2       5.837   2.364   1.183  1.00  0.70           O  
ATOM     24  CB  THR A   2       4.041   3.908   3.188  1.00  0.70           C  
ATOM     25  OG1 THR A   2       2.812   4.044   3.915  1.00  0.70           O  
ATOM     26  CG2 THR A   2       4.730   5.285   3.115  1.00  0.70           C  
ATOM     27  H   THR A   2       3.560   1.289   2.246  1.00  0.70           H  
ATOM     28  HA  THR A   2       3.086   4.071   1.264  1.00  0.70           H  
ATOM     29  HB  THR A   2       4.689   3.209   3.713  1.00  0.70           H  
ATOM     30  HG1 THR A   2       2.279   4.743   3.519  1.00  0.70           H  
ATOM     31 1HG2 THR A   2       4.923   5.649   4.122  1.00  0.70           H  
ATOM     32 2HG2 THR A   2       5.673   5.205   2.581  1.00  0.70           H  
ATOM     33 3HG2 THR A   2       4.078   5.988   2.594  1.00  0.70           H  
ATOM     34  N   TYR A   3       5.245   4.272   0.118  1.00  0.67           N  
ATOM     35  CA  TYR A   3       6.461   4.417  -0.681  1.00  0.67           C  
ATOM     36  C   TYR A   3       7.183   5.707  -0.338  1.00  0.67           C  
ATOM     37  O   TYR A   3       6.568   6.687   0.099  1.00  0.67           O  
ATOM     38  CB  TYR A   3       6.160   4.373  -2.169  1.00  0.67           C  
ATOM     39  CG  TYR A   3       5.710   3.036  -2.655  1.00  0.67           C  
ATOM     40  CD1 TYR A   3       4.388   2.651  -2.558  1.00  0.67           C  
ATOM     41  CD2 TYR A   3       6.641   2.192  -3.215  1.00  0.67           C  
ATOM     42  CE1 TYR A   3       4.012   1.415  -3.023  1.00  0.67           C  
ATOM     43  CE2 TYR A   3       6.273   0.968  -3.665  1.00  0.67           C  
ATOM     44  CZ  TYR A   3       4.971   0.569  -3.569  1.00  0.67           C  
ATOM     45  OH  TYR A   3       4.608  -0.680  -4.016  1.00  0.67           O  
ATOM     46  H   TYR A   3       4.511   4.974   0.030  1.00  0.67           H  
ATOM     47  HA  TYR A   3       7.138   3.593  -0.445  1.00  0.67           H  
ATOM     48 1HB  TYR A   3       5.390   5.104  -2.401  1.00  0.67           H  
ATOM     49 2HB  TYR A   3       7.057   4.645  -2.720  1.00  0.67           H  
ATOM     50  HD1 TYR A   3       3.650   3.324  -2.116  1.00  0.67           H  
ATOM     51  HD2 TYR A   3       7.683   2.507  -3.288  1.00  0.67           H  
ATOM     52  HE1 TYR A   3       2.970   1.097  -2.954  1.00  0.67           H  
ATOM     53  HE2 TYR A   3       7.013   0.307  -4.097  1.00  0.67           H  
ATOM     54  HH  TYR A   3       3.732  -0.892  -3.676  1.00  0.67           H  
ATOM     55  N   LYS A   4       8.498   5.710  -0.544  1.00  0.65           N  
ATOM     56  CA  LYS A   4       9.322   6.890  -0.269  1.00  0.65           C  
ATOM     57  C   LYS A   4       9.973   7.480  -1.517  1.00  0.65           C  
ATOM     58  O   LYS A   4      10.357   6.748  -2.426  1.00  0.65           O  
ATOM     59  CB  LYS A   4      10.390   6.549   0.774  1.00  0.65           C  
ATOM     60  CG  LYS A   4      11.296   7.700   1.153  1.00  0.65           C  
ATOM     61  CD  LYS A   4      12.267   7.311   2.250  1.00  0.65           C  
ATOM     62  CE  LYS A   4      13.113   8.495   2.606  1.00  0.65           C  
ATOM     63  NZ  LYS A   4      14.081   8.229   3.701  1.00  0.65           N  
ATOM     64  H   LYS A   4       8.947   4.858  -0.897  1.00  0.65           H  
ATOM     65  HA  LYS A   4       8.684   7.664   0.148  1.00  0.65           H  
ATOM     66 1HB  LYS A   4       9.907   6.192   1.681  1.00  0.65           H  
ATOM     67 2HB  LYS A   4      11.014   5.739   0.400  1.00  0.65           H  
ATOM     68 1HG  LYS A   4      11.883   8.007   0.287  1.00  0.65           H  
ATOM     69 2HG  LYS A   4      10.698   8.554   1.479  1.00  0.65           H  
ATOM     70 1HD  LYS A   4      11.722   6.975   3.132  1.00  0.65           H  
ATOM     71 2HD  LYS A   4      12.910   6.500   1.899  1.00  0.65           H  
ATOM     72 1HE  LYS A   4      13.659   8.808   1.729  1.00  0.65           H  
ATOM     73 2HE  LYS A   4      12.452   9.300   2.911  1.00  0.65           H  
ATOM     74 1HZ  LYS A   4      14.591   9.112   3.857  1.00  0.65           H  
ATOM     75 2HZ  LYS A   4      13.589   7.970   4.540  1.00  0.65           H  
ATOM     76 3HZ  LYS A   4      14.720   7.502   3.440  1.00  0.65           H  
ATOM     77  N   LEU A   5      10.043   8.808  -1.558  1.00  0.65           N  
ATOM     78  CA  LEU A   5      10.695   9.567  -2.616  1.00  0.65           C  
ATOM     79  C   LEU A   5      11.803  10.463  -2.114  1.00  0.65           C  
ATOM     80  O   LEU A   5      11.600  11.278  -1.209  1.00  0.65           O  
ATOM     81  CB  LEU A   5       9.712  10.472  -3.327  1.00  0.65           C  
ATOM     82  CG  LEU A   5      10.306  11.443  -4.368  1.00  0.65           C  
ATOM     83  CD1 LEU A   5      10.851  10.648  -5.512  1.00  0.65           C  
ATOM     84  CD2 LEU A   5       9.250  12.423  -4.829  1.00  0.65           C  
ATOM     85  H   LEU A   5       9.637   9.335  -0.793  1.00  0.65           H  
ATOM     86  HA  LEU A   5      11.114   8.865  -3.332  1.00  0.65           H  
ATOM     87 1HB  LEU A   5       9.083   9.842  -3.863  1.00  0.65           H  
ATOM     88 2HB  LEU A   5       9.135  11.017  -2.603  1.00  0.65           H  
ATOM     89  HG  LEU A   5      11.127  12.007  -3.923  1.00  0.65           H  
ATOM     90 1HD1 LEU A   5      11.261  11.330  -6.228  1.00  0.65           H  
ATOM     91 2HD1 LEU A   5      11.623   9.974  -5.165  1.00  0.65           H  
ATOM     92 3HD1 LEU A   5      10.063  10.078  -5.960  1.00  0.65           H  
ATOM     93 1HD2 LEU A   5       9.672  13.097  -5.552  1.00  0.65           H  
ATOM     94 2HD2 LEU A   5       8.440  11.917  -5.276  1.00  0.65           H  
ATOM     95 3HD2 LEU A   5       8.892  12.984  -3.976  1.00  0.65           H  
ATOM     96  N   ILE A   6      12.967  10.333  -2.725  1.00  0.68           N  
ATOM     97  CA  ILE A   6      14.097  11.178  -2.411  1.00  0.68           C  
ATOM     98  C   ILE A   6      14.466  12.048  -3.604  1.00  0.68           C  
ATOM     99  O   ILE A   6      14.649  11.542  -4.714  1.00  0.68           O  
ATOM    100  CB  ILE A   6      15.320  10.344  -2.013  1.00  0.68           C  
ATOM    101  CG1 ILE A   6      15.005   9.510  -0.786  1.00  0.68           C  
ATOM    102  CG2 ILE A   6      16.504  11.274  -1.754  1.00  0.68           C  
ATOM    103  CD1 ILE A   6      16.072   8.507  -0.463  1.00  0.68           C  
ATOM    104  H   ILE A   6      13.067   9.607  -3.431  1.00  0.68           H  
ATOM    105  HA  ILE A   6      13.833  11.832  -1.580  1.00  0.68           H  
ATOM    106  HB  ILE A   6      15.565   9.657  -2.815  1.00  0.68           H  
ATOM    107 1HG1 ILE A   6      14.873  10.177   0.068  1.00  0.68           H  
ATOM    108 2HG1 ILE A   6      14.074   8.970  -0.952  1.00  0.68           H  
ATOM    109 1HG2 ILE A   6      17.375  10.686  -1.477  1.00  0.68           H  
ATOM    110 2HG2 ILE A   6      16.729  11.847  -2.654  1.00  0.68           H  
ATOM    111 3HG2 ILE A   6      16.252  11.963  -0.940  1.00  0.68           H  
ATOM    112 1HD1 ILE A   6      15.786   7.940   0.421  1.00  0.68           H  
ATOM    113 2HD1 ILE A   6      16.198   7.826  -1.307  1.00  0.68           H  
ATOM    114 3HD1 ILE A   6      17.011   9.024  -0.274  1.00  0.68           H  
ATOM    115  N   LEU A   7      14.531  13.350  -3.391  1.00  0.73           N  
ATOM    116  CA  LEU A   7      14.922  14.249  -4.459  1.00  0.73           C  
ATOM    117  C   LEU A   7      16.352  14.703  -4.214  1.00  0.73           C  
ATOM    118  O   LEU A   7      16.741  14.983  -3.070  1.00  0.73           O  
ATOM    119  CB  LEU A   7      13.985  15.475  -4.564  1.00  0.73           C  
ATOM    120  CG  LEU A   7      12.473  15.217  -4.879  1.00  0.73           C  
ATOM    121  CD1 LEU A   7      11.750  16.541  -4.946  1.00  0.73           C  
ATOM    122  CD2 LEU A   7      12.343  14.494  -6.177  1.00  0.73           C  
ATOM    123  H   LEU A   7      14.359  13.707  -2.453  1.00  0.73           H  
ATOM    124  HA  LEU A   7      14.895  13.714  -5.408  1.00  0.73           H  
ATOM    125 1HB  LEU A   7      14.030  16.014  -3.614  1.00  0.73           H  
ATOM    126 2HB  LEU A   7      14.376  16.139  -5.340  1.00  0.73           H  
ATOM    127  HG  LEU A   7      12.021  14.620  -4.083  1.00  0.73           H  
ATOM    128 1HD1 LEU A   7      10.704  16.375  -5.171  1.00  0.73           H  
ATOM    129 2HD1 LEU A   7      11.845  17.056  -3.990  1.00  0.73           H  
ATOM    130 3HD1 LEU A   7      12.188  17.143  -5.729  1.00  0.73           H  
ATOM    131 1HD2 LEU A   7      11.305  14.325  -6.401  1.00  0.73           H  
ATOM    132 2HD2 LEU A   7      12.788  15.083  -6.975  1.00  0.73           H  
ATOM    133 3HD2 LEU A   7      12.854  13.543  -6.084  1.00  0.73           H  
ATOM    134  N   ASN A   8      17.128  14.826  -5.286  1.00  0.80           N  
ATOM    135  CA  ASN A   8      18.480  15.342  -5.170  1.00  0.80           C  
ATOM    136  C   ASN A   8      18.958  16.045  -6.434  1.00  0.80           C  
ATOM    137  O   ASN A   8      19.632  15.439  -7.271  1.00  0.80           O  
ATOM    138  CB  ASN A   8      19.429  14.209  -4.830  1.00  0.80           C  
ATOM    139  CG  ASN A   8      20.852  14.656  -4.556  1.00  0.80           C  
ATOM    140  OD1 ASN A   8      21.320  15.686  -5.053  1.00  0.80           O  
ATOM    141  ND2 ASN A   8      21.556  13.880  -3.762  1.00  0.80           N  
ATOM    142  H   ASN A   8      16.790  14.515  -6.196  1.00  0.80           H  
ATOM    143  HA  ASN A   8      18.491  16.067  -4.366  1.00  0.80           H  
ATOM    144 1HB  ASN A   8      19.058  13.681  -3.950  1.00  0.80           H  
ATOM    145 2HB  ASN A   8      19.438  13.493  -5.655  1.00  0.80           H  
ATOM    146 1HD2 ASN A   8      22.503  14.114  -3.541  1.00  0.80           H  
ATOM    147 2HD2 ASN A   8      21.144  13.054  -3.378  1.00  0.80           H  
ATOM    148  N   GLY A   9      18.668  17.338  -6.545  1.00  0.86           N  
ATOM    149  CA  GLY A   9      19.148  18.093  -7.690  1.00  0.86           C  
ATOM    150  C   GLY A   9      19.819  19.406  -7.305  1.00  0.86           C  
ATOM    151  O   GLY A   9      20.058  19.684  -6.129  1.00  0.86           O  
ATOM    152  H   GLY A   9      18.079  17.790  -5.846  1.00  0.86           H  
ATOM    153 1HA  GLY A   9      19.867  17.486  -8.229  1.00  0.86           H  
ATOM    154 2HA  GLY A   9      18.321  18.290  -8.371  1.00  0.86           H  
ATOM    155  N   LYS A  10      20.057  20.246  -8.307  1.00  0.90           N  
ATOM    156  CA  LYS A  10      20.712  21.549  -8.148  1.00  0.90           C  
ATOM    157  C   LYS A  10      19.985  22.544  -7.236  1.00  0.90           C  
ATOM    158  O   LYS A  10      20.630  23.343  -6.557  1.00  0.90           O  
ATOM    159  CB  LYS A  10      20.873  22.217  -9.515  1.00  0.90           C  
ATOM    160  CG  LYS A  10      21.886  21.556 -10.436  1.00  0.90           C  
ATOM    161  CD  LYS A  10      21.952  22.270 -11.784  1.00  0.90           C  
ATOM    162  CE  LYS A  10      22.940  21.594 -12.723  1.00  0.90           C  
ATOM    163  NZ  LYS A  10      22.985  22.264 -14.055  1.00  0.90           N  
ATOM    164  H   LYS A  10      19.845  19.898  -9.246  1.00  0.90           H  
ATOM    165  HA  LYS A  10      21.701  21.374  -7.722  1.00  0.90           H  
ATOM    166 1HB  LYS A  10      19.911  22.214 -10.030  1.00  0.90           H  
ATOM    167 2HB  LYS A  10      21.165  23.257  -9.377  1.00  0.90           H  
ATOM    168 1HG  LYS A  10      22.870  21.571  -9.970  1.00  0.90           H  
ATOM    169 2HG  LYS A  10      21.594  20.512 -10.601  1.00  0.90           H  
ATOM    170 1HD  LYS A  10      20.962  22.251 -12.245  1.00  0.90           H  
ATOM    171 2HD  LYS A  10      22.248  23.308 -11.637  1.00  0.90           H  
ATOM    172 1HE  LYS A  10      23.932  21.623 -12.277  1.00  0.90           H  
ATOM    173 2HE  LYS A  10      22.643  20.552 -12.859  1.00  0.90           H  
ATOM    174 1HZ  LYS A  10      23.649  21.789 -14.650  1.00  0.90           H  
ATOM    175 2HZ  LYS A  10      22.069  22.232 -14.481  1.00  0.90           H  
ATOM    176 3HZ  LYS A  10      23.268  23.227 -13.939  1.00  0.90           H  
ATOM    177  N   THR A  11      18.648  22.524  -7.247  1.00  0.92           N  
ATOM    178  CA  THR A  11      17.877  23.498  -6.466  1.00  0.92           C  
ATOM    179  C   THR A  11      16.988  22.896  -5.372  1.00  0.92           C  
ATOM    180  O   THR A  11      16.464  23.629  -4.533  1.00  0.92           O  
ATOM    181  CB  THR A  11      17.017  24.371  -7.399  1.00  0.92           C  
ATOM    182  OG1 THR A  11      16.086  23.549  -8.119  1.00  0.92           O  
ATOM    183  CG2 THR A  11      17.910  25.103  -8.395  1.00  0.92           C  
ATOM    184  H   THR A  11      18.175  21.841  -7.817  1.00  0.92           H  
ATOM    185  HA  THR A  11      18.585  24.159  -5.969  1.00  0.92           H  
ATOM    186  HB  THR A  11      16.466  25.100  -6.805  1.00  0.92           H  
ATOM    187  HG1 THR A  11      15.392  23.241  -7.524  1.00  0.92           H  
ATOM    188 1HG2 THR A  11      17.295  25.723  -9.047  1.00  0.92           H  
ATOM    189 2HG2 THR A  11      18.616  25.733  -7.853  1.00  0.92           H  
ATOM    190 3HG2 THR A  11      18.457  24.382  -8.997  1.00  0.92           H  
ATOM    191  N   LEU A  12      16.782  21.584  -5.395  1.00  0.89           N  
ATOM    192  CA  LEU A  12      15.905  20.948  -4.413  1.00  0.89           C  
ATOM    193  C   LEU A  12      16.376  19.570  -3.986  1.00  0.89           C  
ATOM    194  O   LEU A  12      16.603  18.679  -4.815  1.00  0.89           O  
ATOM    195  CB  LEU A  12      14.464  20.853  -4.931  1.00  0.89           C  
ATOM    196  CG  LEU A  12      13.471  20.132  -3.988  1.00  0.89           C  
ATOM    197  CD1 LEU A  12      13.339  20.894  -2.681  1.00  0.89           C  
ATOM    198  CD2 LEU A  12      12.141  20.078  -4.649  1.00  0.89           C  
ATOM    199  H   LEU A  12      17.250  21.026  -6.089  1.00  0.89           H  
ATOM    200  HA  LEU A  12      15.892  21.574  -3.522  1.00  0.89           H  
ATOM    201 1HB  LEU A  12      14.086  21.861  -5.102  1.00  0.89           H  
ATOM    202 2HB  LEU A  12      14.468  20.321  -5.880  1.00  0.89           H  
ATOM    203  HG  LEU A  12      13.828  19.122  -3.774  1.00  0.89           H  
ATOM    204 1HD1 LEU A  12      12.630  20.378  -2.033  1.00  0.89           H  
ATOM    205 2HD1 LEU A  12      14.299  20.952  -2.182  1.00  0.89           H  
ATOM    206 3HD1 LEU A  12      12.978  21.901  -2.884  1.00  0.89           H  
ATOM    207 1HD2 LEU A  12      11.422  19.580  -3.999  1.00  0.89           H  
ATOM    208 2HD2 LEU A  12      11.822  21.100  -4.834  1.00  0.89           H  
ATOM    209 3HD2 LEU A  12      12.210  19.544  -5.586  1.00  0.89           H  
ATOM    210  N   LYS A  13      16.522  19.412  -2.676  1.00  0.84           N  
ATOM    211  CA  LYS A  13      16.946  18.159  -2.096  1.00  0.84           C  
ATOM    212  C   LYS A  13      16.027  17.847  -0.919  1.00  0.84           C  
ATOM    213  O   LYS A  13      15.600  18.765  -0.214  1.00  0.84           O  
ATOM    214  CB  LYS A  13      18.402  18.270  -1.635  1.00  0.84           C  
ATOM    215  CG  LYS A  13      19.392  18.609  -2.778  1.00  0.84           C  
ATOM    216  CD  LYS A  13      20.831  18.613  -2.343  1.00  0.84           C  
ATOM    217  CE  LYS A  13      21.727  18.984  -3.523  1.00  0.84           C  
ATOM    218  NZ  LYS A  13      23.159  18.991  -3.154  1.00  0.84           N  
ATOM    219  H   LYS A  13      16.323  20.191  -2.064  1.00  0.84           H  
ATOM    220  HA  LYS A  13      16.848  17.372  -2.835  1.00  0.84           H  
ATOM    221 1HB  LYS A  13      18.488  19.034  -0.863  1.00  0.84           H  
ATOM    222 2HB  LYS A  13      18.712  17.320  -1.196  1.00  0.84           H  
ATOM    223 1HG  LYS A  13      19.290  17.917  -3.588  1.00  0.84           H  
ATOM    224 2HG  LYS A  13      19.169  19.602  -3.168  1.00  0.84           H  
ATOM    225 1HD  LYS A  13      20.976  19.331  -1.537  1.00  0.84           H  
ATOM    226 2HD  LYS A  13      21.107  17.620  -1.988  1.00  0.84           H  
ATOM    227 1HE  LYS A  13      21.569  18.266  -4.328  1.00  0.84           H  
ATOM    228 2HE  LYS A  13      21.448  19.977  -3.880  1.00  0.84           H  
ATOM    229 1HZ  LYS A  13      23.709  19.242  -3.962  1.00  0.84           H  
ATOM    230 2HZ  LYS A  13      23.312  19.663  -2.419  1.00  0.84           H  
ATOM    231 3HZ  LYS A  13      23.423  18.072  -2.837  1.00  0.84           H  
ATOM    232  N   GLY A  14      15.746  16.569  -0.679  1.00  0.78           N  
ATOM    233  CA  GLY A  14      14.928  16.207   0.483  1.00  0.78           C  
ATOM    234  C   GLY A  14      14.103  14.947   0.265  1.00  0.78           C  
ATOM    235  O   GLY A  14      14.329  14.201  -0.687  1.00  0.78           O  
ATOM    236  H   GLY A  14      16.102  15.861  -1.324  1.00  0.78           H  
ATOM    237 1HA  GLY A  14      15.578  16.066   1.346  1.00  0.78           H  
ATOM    238 2HA  GLY A  14      14.261  17.033   0.725  1.00  0.78           H  
ATOM    239  N   GLU A  15      13.139  14.699   1.152  1.00  0.72           N  
ATOM    240  CA  GLU A  15      12.347  13.479   1.036  1.00  0.72           C  
ATOM    241  C   GLU A  15      10.884  13.648   1.434  1.00  0.72           C  
ATOM    242  O   GLU A  15      10.533  14.514   2.241  1.00  0.72           O  
ATOM    243  CB  GLU A  15      12.966  12.363   1.895  1.00  0.72           C  
ATOM    244  CG  GLU A  15      12.981  12.648   3.409  1.00  0.72           C  
ATOM    245  CD  GLU A  15      13.625  11.532   4.213  1.00  0.72           C  
ATOM    246  OE1 GLU A  15      14.590  10.953   3.743  1.00  0.72           O  
ATOM    247  OE2 GLU A  15      13.137  11.225   5.275  1.00  0.72           O  
ATOM    248  H   GLU A  15      12.969  15.343   1.912  1.00  0.72           H  
ATOM    249  HA  GLU A  15      12.368  13.170  -0.004  1.00  0.72           H  
ATOM    250 1HB  GLU A  15      12.408  11.442   1.727  1.00  0.72           H  
ATOM    251 2HB  GLU A  15      13.991  12.183   1.571  1.00  0.72           H  
ATOM    252 1HG  GLU A  15      13.526  13.574   3.589  1.00  0.72           H  
ATOM    253 2HG  GLU A  15      11.955  12.789   3.747  1.00  0.72           H  
ATOM    254  N   THR A  16      10.052  12.770   0.874  1.00  0.68           N  
ATOM    255  CA  THR A  16       8.619  12.696   1.153  1.00  0.68           C  
ATOM    256  C   THR A  16       8.101  11.276   0.964  1.00  0.68           C  
ATOM    257  O   THR A  16       8.740  10.463   0.299  1.00  0.68           O  
ATOM    258  CB  THR A  16       7.821  13.642   0.236  1.00  0.68           C  
ATOM    259  OG1 THR A  16       6.449  13.685   0.667  1.00  0.68           O  
ATOM    260  CG2 THR A  16       7.876  13.163  -1.201  1.00  0.68           C  
ATOM    261  H   THR A  16      10.457  12.125   0.195  1.00  0.68           H  
ATOM    262  HA  THR A  16       8.450  12.984   2.190  1.00  0.68           H  
ATOM    263  HB  THR A  16       8.245  14.646   0.297  1.00  0.68           H  
ATOM    264  HG1 THR A  16       6.021  12.835   0.483  1.00  0.68           H  
ATOM    265 1HG2 THR A  16       7.308  13.841  -1.835  1.00  0.68           H  
ATOM    266 2HG2 THR A  16       8.916  13.140  -1.528  1.00  0.68           H  
ATOM    267 3HG2 THR A  16       7.447  12.164  -1.266  1.00  0.68           H  
ATOM    268  N   THR A  17       6.950  10.973   1.551  1.00  0.65           N  
ATOM    269  CA  THR A  17       6.347   9.656   1.357  1.00  0.65           C  
ATOM    270  C   THR A  17       4.931   9.779   0.811  1.00  0.65           C  
ATOM    271  O   THR A  17       4.339  10.860   0.857  1.00  0.65           O  
ATOM    272  CB  THR A  17       6.332   8.850   2.678  1.00  0.65           C  
ATOM    273  OG1 THR A  17       5.505   9.520   3.638  1.00  0.65           O  
ATOM    274  CG2 THR A  17       7.740   8.688   3.234  1.00  0.65           C  
ATOM    275  H   THR A  17       6.481  11.669   2.118  1.00  0.65           H  
ATOM    276  HA  THR A  17       6.930   9.107   0.624  1.00  0.65           H  
ATOM    277  HB  THR A  17       5.918   7.867   2.482  1.00  0.65           H  
ATOM    278  HG1 THR A  17       4.601   9.541   3.313  1.00  0.65           H  
ATOM    279 1HG2 THR A  17       7.703   8.108   4.153  1.00  0.65           H  
ATOM    280 2HG2 THR A  17       8.353   8.170   2.505  1.00  0.65           H  
ATOM    281 3HG2 THR A  17       8.172   9.663   3.441  1.00  0.65           H  
ATOM    282  N   THR A  18       4.390   8.663   0.324  1.00  0.64           N  
ATOM    283  CA  THR A  18       3.017   8.630  -0.176  1.00  0.64           C  
ATOM    284  C   THR A  18       2.397   7.275   0.038  1.00  0.64           C  
ATOM    285  O   THR A  18       3.092   6.256   0.092  1.00  0.64           O  
ATOM    286  CB  THR A  18       2.927   8.898  -1.691  1.00  0.64           C  
ATOM    287  OG1 THR A  18       1.554   9.119  -2.062  1.00  0.64           O  
ATOM    288  CG2 THR A  18       3.398   7.645  -2.473  1.00  0.64           C  
ATOM    289  H   THR A  18       4.972   7.826   0.294  1.00  0.64           H  
ATOM    290  HA  THR A  18       2.422   9.369   0.362  1.00  0.64           H  
ATOM    291  HB  THR A  18       3.532   9.763  -1.946  1.00  0.64           H  
ATOM    292  HG1 THR A  18       1.067   8.268  -2.041  1.00  0.64           H  
ATOM    293 1HG2 THR A  18       3.329   7.834  -3.546  1.00  0.64           H  
ATOM    294 2HG2 THR A  18       4.404   7.409  -2.212  1.00  0.64           H  
ATOM    295 3HG2 THR A  18       2.766   6.795  -2.218  1.00  0.64           H  
ATOM    296  N   GLU A  19       1.081   7.252   0.110  1.00  0.64           N  
ATOM    297  CA  GLU A  19       0.398   5.979   0.168  1.00  0.64           C  
ATOM    298  C   GLU A  19       0.037   5.580  -1.252  1.00  0.64           C  
ATOM    299  O   GLU A  19      -0.249   6.443  -2.089  1.00  0.64           O  
ATOM    300  CB  GLU A  19      -0.830   6.057   1.069  1.00  0.64           C  
ATOM    301  CG  GLU A  19      -0.498   6.324   2.536  1.00  0.64           C  
ATOM    302  CD  GLU A  19      -1.720   6.376   3.430  1.00  0.64           C  
ATOM    303  OE1 GLU A  19      -2.812   6.270   2.925  1.00  0.64           O  
ATOM    304  OE2 GLU A  19      -1.555   6.525   4.619  1.00  0.64           O  
ATOM    305  H   GLU A  19       0.558   8.119   0.092  1.00  0.64           H  
ATOM    306  HA  GLU A  19       1.072   5.232   0.573  1.00  0.64           H  
ATOM    307 1HB  GLU A  19      -1.493   6.846   0.718  1.00  0.64           H  
ATOM    308 2HB  GLU A  19      -1.378   5.115   1.015  1.00  0.64           H  
ATOM    309 1HG  GLU A  19       0.164   5.531   2.889  1.00  0.64           H  
ATOM    310 2HG  GLU A  19       0.043   7.266   2.607  1.00  0.64           H  
ATOM    311  N   ALA A  20       0.086   4.284  -1.529  1.00  0.65           N  
ATOM    312  CA  ALA A  20      -0.263   3.776  -2.851  1.00  0.65           C  
ATOM    313  C   ALA A  20      -0.598   2.294  -2.825  1.00  0.65           C  
ATOM    314  O   ALA A  20      -0.186   1.560  -1.917  1.00  0.65           O  
ATOM    315  CB  ALA A  20       0.872   4.017  -3.823  1.00  0.65           C  
ATOM    316  H   ALA A  20       0.366   3.652  -0.780  1.00  0.65           H  
ATOM    317  HA  ALA A  20      -1.148   4.312  -3.195  1.00  0.65           H  
ATOM    318 1HB  ALA A  20       0.594   3.660  -4.800  1.00  0.65           H  
ATOM    319 2HB  ALA A  20       1.099   5.081  -3.881  1.00  0.65           H  
ATOM    320 3HB  ALA A  20       1.748   3.482  -3.491  1.00  0.65           H  
ATOM    321  N   VAL A  21      -1.328   1.859  -3.848  1.00  0.66           N  
ATOM    322  CA  VAL A  21      -1.647   0.452  -4.042  1.00  0.66           C  
ATOM    323  C   VAL A  21      -0.456  -0.349  -4.585  1.00  0.66           C  
ATOM    324  O   VAL A  21      -0.324  -1.543  -4.310  1.00  0.66           O  
ATOM    325  CB  VAL A  21      -2.863   0.344  -4.979  1.00  0.66           C  
ATOM    326  CG1 VAL A  21      -4.050   1.034  -4.333  1.00  0.66           C  
ATOM    327  CG2 VAL A  21      -2.556   1.015  -6.328  1.00  0.66           C  
ATOM    328  H   VAL A  21      -1.663   2.528  -4.529  1.00  0.66           H  
ATOM    329  HA  VAL A  21      -1.927   0.032  -3.075  1.00  0.66           H  
ATOM    330  HB  VAL A  21      -3.116  -0.705  -5.132  1.00  0.66           H  
ATOM    331 1HG1 VAL A  21      -4.919   0.956  -4.987  1.00  0.66           H  
ATOM    332 2HG1 VAL A  21      -4.271   0.558  -3.378  1.00  0.66           H  
ATOM    333 3HG1 VAL A  21      -3.813   2.086  -4.169  1.00  0.66           H  
ATOM    334 1HG2 VAL A  21      -3.428   0.942  -6.974  1.00  0.66           H  
ATOM    335 2HG2 VAL A  21      -2.312   2.063  -6.172  1.00  0.66           H  
ATOM    336 3HG2 VAL A  21      -1.727   0.526  -6.819  1.00  0.66           H  
ATOM    337  N   ASP A  22       0.412   0.318  -5.345  1.00  0.67           N  
ATOM    338  CA  ASP A  22       1.605  -0.316  -5.895  1.00  0.67           C  
ATOM    339  C   ASP A  22       2.685   0.700  -6.267  1.00  0.67           C  
ATOM    340  O   ASP A  22       2.461   1.916  -6.214  1.00  0.67           O  
ATOM    341  CB  ASP A  22       1.233  -1.186  -7.115  1.00  0.67           C  
ATOM    342  CG  ASP A  22       0.545  -0.414  -8.280  1.00  0.67           C  
ATOM    343  OD1 ASP A  22       0.720   0.798  -8.385  1.00  0.67           O  
ATOM    344  OD2 ASP A  22      -0.153  -1.039  -9.040  1.00  0.67           O  
ATOM    345  H   ASP A  22       0.236   1.291  -5.522  1.00  0.67           H  
ATOM    346  HA  ASP A  22       2.019  -0.975  -5.132  1.00  0.67           H  
ATOM    347 1HB  ASP A  22       2.127  -1.666  -7.505  1.00  0.67           H  
ATOM    348 2HB  ASP A  22       0.561  -1.986  -6.791  1.00  0.67           H  
ATOM    349  N   ALA A  23       3.844   0.193  -6.702  1.00  0.67           N  
ATOM    350  CA  ALA A  23       4.964   1.047  -7.087  1.00  0.67           C  
ATOM    351  C   ALA A  23       4.643   1.936  -8.266  1.00  0.67           C  
ATOM    352  O   ALA A  23       5.061   3.085  -8.291  1.00  0.67           O  
ATOM    353  CB  ALA A  23       6.185   0.204  -7.405  1.00  0.67           C  
ATOM    354  H   ALA A  23       3.964  -0.809  -6.731  1.00  0.67           H  
ATOM    355  HA  ALA A  23       5.193   1.694  -6.243  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       7.024   0.849  -7.651  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       6.443  -0.406  -6.539  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       5.969  -0.443  -8.251  1.00  0.67           H  
ATOM    359  N   ALA A  24       3.899   1.421  -9.247  1.00  0.67           N  
ATOM    360  CA  ALA A  24       3.589   2.226 -10.424  1.00  0.67           C  
ATOM    361  C   ALA A  24       2.783   3.452 -10.037  1.00  0.67           C  
ATOM    362  O   ALA A  24       3.039   4.560 -10.517  1.00  0.67           O  
ATOM    363  CB  ALA A  24       2.820   1.403 -11.435  1.00  0.67           C  
ATOM    364  H   ALA A  24       3.541   0.479  -9.172  1.00  0.67           H  
ATOM    365  HA  ALA A  24       4.528   2.562 -10.866  1.00  0.67           H  
ATOM    366 1HB  ALA A  24       2.609   2.010 -12.313  1.00  0.67           H  
ATOM    367 2HB  ALA A  24       3.410   0.535 -11.723  1.00  0.67           H  
ATOM    368 3HB  ALA A  24       1.879   1.070 -10.985  1.00  0.67           H  
ATOM    369  N   THR A  25       1.830   3.266  -9.133  1.00  0.67           N  
ATOM    370  CA  THR A  25       1.021   4.369  -8.682  1.00  0.67           C  
ATOM    371  C   THR A  25       1.897   5.351  -7.925  1.00  0.67           C  
ATOM    372  O   THR A  25       1.829   6.560  -8.152  1.00  0.67           O  
ATOM    373  CB  THR A  25      -0.137   3.857  -7.824  1.00  0.67           C  
ATOM    374  OG1 THR A  25      -0.954   2.987  -8.616  1.00  0.67           O  
ATOM    375  CG2 THR A  25      -0.960   5.008  -7.268  1.00  0.67           C  
ATOM    376  H   THR A  25       1.630   2.327  -8.765  1.00  0.67           H  
ATOM    377  HA  THR A  25       0.608   4.880  -9.552  1.00  0.67           H  
ATOM    378  HB  THR A  25       0.272   3.274  -7.008  1.00  0.67           H  
ATOM    379  HG1 THR A  25      -0.461   2.126  -8.726  1.00  0.67           H  
ATOM    380 1HG2 THR A  25      -1.767   4.611  -6.657  1.00  0.67           H  
ATOM    381 2HG2 THR A  25      -0.320   5.648  -6.657  1.00  0.67           H  
ATOM    382 3HG2 THR A  25      -1.376   5.589  -8.091  1.00  0.67           H  
ATOM    383  N   ALA A  26       2.752   4.835  -7.033  1.00  0.67           N  
ATOM    384  CA  ALA A  26       3.621   5.715  -6.268  1.00  0.67           C  
ATOM    385  C   ALA A  26       4.519   6.519  -7.185  1.00  0.67           C  
ATOM    386  O   ALA A  26       4.686   7.720  -6.987  1.00  0.67           O  
ATOM    387  CB  ALA A  26       4.479   4.915  -5.320  1.00  0.67           C  
ATOM    388  H   ALA A  26       2.778   3.825  -6.876  1.00  0.67           H  
ATOM    389  HA  ALA A  26       2.995   6.406  -5.702  1.00  0.67           H  
ATOM    390 1HB  ALA A  26       5.107   5.590  -4.749  1.00  0.67           H  
ATOM    391 2HB  ALA A  26       3.834   4.361  -4.660  1.00  0.67           H  
ATOM    392 3HB  ALA A  26       5.100   4.228  -5.884  1.00  0.67           H  
ATOM    393  N   GLU A  27       5.038   5.876  -8.234  1.00  0.68           N  
ATOM    394  CA  GLU A  27       5.917   6.542  -9.175  1.00  0.68           C  
ATOM    395  C   GLU A  27       5.194   7.688  -9.858  1.00  0.68           C  
ATOM    396  O   GLU A  27       5.737   8.784  -9.970  1.00  0.68           O  
ATOM    397  CB  GLU A  27       6.436   5.561 -10.228  1.00  0.68           C  
ATOM    398  CG  GLU A  27       7.448   6.155 -11.189  1.00  0.68           C  
ATOM    399  CD  GLU A  27       8.063   5.141 -12.152  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       7.828   3.969 -12.005  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       8.757   5.566 -13.055  1.00  0.68           O  
ATOM    402  H   GLU A  27       4.855   4.884  -8.354  1.00  0.68           H  
ATOM    403  HA  GLU A  27       6.768   6.943  -8.627  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       6.831   4.683  -9.763  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       5.593   5.230 -10.833  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       6.936   6.922 -11.765  1.00  0.68           H  
ATOM    407 2HG  GLU A  27       8.240   6.639 -10.613  1.00  0.68           H  
ATOM    408  N   LYS A  28       3.949   7.460 -10.282  1.00  0.68           N  
ATOM    409  CA  LYS A  28       3.191   8.509 -10.954  1.00  0.68           C  
ATOM    410  C   LYS A  28       2.937   9.697 -10.026  1.00  0.68           C  
ATOM    411  O   LYS A  28       3.061  10.859 -10.438  1.00  0.68           O  
ATOM    412  CB  LYS A  28       1.872   7.938 -11.463  1.00  0.68           C  
ATOM    413  CG  LYS A  28       2.028   6.975 -12.643  1.00  0.68           C  
ATOM    414  CD  LYS A  28       0.692   6.384 -13.061  1.00  0.68           C  
ATOM    415  CE  LYS A  28       0.856   5.393 -14.203  1.00  0.68           C  
ATOM    416  NZ  LYS A  28      -0.444   4.781 -14.597  1.00  0.68           N  
ATOM    417  H   LYS A  28       3.541   6.528 -10.170  1.00  0.68           H  
ATOM    418  HA  LYS A  28       3.773   8.862 -11.803  1.00  0.68           H  
ATOM    419 1HB  LYS A  28       1.385   7.390 -10.653  1.00  0.68           H  
ATOM    420 2HB  LYS A  28       1.210   8.748 -11.759  1.00  0.68           H  
ATOM    421 1HG  LYS A  28       2.457   7.510 -13.489  1.00  0.68           H  
ATOM    422 2HG  LYS A  28       2.707   6.173 -12.369  1.00  0.68           H  
ATOM    423 1HD  LYS A  28       0.249   5.866 -12.207  1.00  0.68           H  
ATOM    424 2HD  LYS A  28       0.019   7.181 -13.372  1.00  0.68           H  
ATOM    425 1HE  LYS A  28       1.281   5.906 -15.064  1.00  0.68           H  
ATOM    426 2HE  LYS A  28       1.540   4.601 -13.890  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28      -0.296   4.129 -15.354  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28      -0.838   4.293 -13.804  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28      -1.081   5.505 -14.897  1.00  0.68           H  
ATOM    430  N   VAL A  29       2.637   9.410  -8.759  1.00  0.69           N  
ATOM    431  CA  VAL A  29       2.412  10.466  -7.782  1.00  0.69           C  
ATOM    432  C   VAL A  29       3.689  11.249  -7.554  1.00  0.69           C  
ATOM    433  O   VAL A  29       3.690  12.486  -7.542  1.00  0.69           O  
ATOM    434  CB  VAL A  29       1.938   9.868  -6.447  1.00  0.69           C  
ATOM    435  CG1 VAL A  29       1.912  10.937  -5.368  1.00  0.69           C  
ATOM    436  CG2 VAL A  29       0.548   9.261  -6.622  1.00  0.69           C  
ATOM    437  H   VAL A  29       2.541   8.431  -8.477  1.00  0.69           H  
ATOM    438  HA  VAL A  29       1.646  11.139  -8.165  1.00  0.69           H  
ATOM    439  HB  VAL A  29       2.641   9.094  -6.136  1.00  0.69           H  
ATOM    440 1HG1 VAL A  29       1.589  10.490  -4.427  1.00  0.69           H  
ATOM    441 2HG1 VAL A  29       2.914  11.353  -5.245  1.00  0.69           H  
ATOM    442 3HG1 VAL A  29       1.221  11.728  -5.652  1.00  0.69           H  
ATOM    443 1HG2 VAL A  29       0.223   8.822  -5.677  1.00  0.69           H  
ATOM    444 2HG2 VAL A  29      -0.151  10.038  -6.924  1.00  0.69           H  
ATOM    445 3HG2 VAL A  29       0.579   8.493  -7.384  1.00  0.69           H  
ATOM    446  N   PHE A  30       4.780  10.519  -7.384  1.00  0.70           N  
ATOM    447  CA  PHE A  30       6.077  11.103  -7.156  1.00  0.70           C  
ATOM    448  C   PHE A  30       6.555  11.932  -8.329  1.00  0.70           C  
ATOM    449  O   PHE A  30       7.149  12.993  -8.133  1.00  0.70           O  
ATOM    450  CB  PHE A  30       7.065  10.017  -6.843  1.00  0.70           C  
ATOM    451  CG  PHE A  30       6.900   9.459  -5.474  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       6.397  10.250  -4.438  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       7.285   8.174  -5.196  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       6.303   9.756  -3.165  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       7.189   7.679  -3.916  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       6.708   8.476  -2.907  1.00  0.70           C  
ATOM    457  H   PHE A  30       4.705   9.503  -7.402  1.00  0.70           H  
ATOM    458  HA  PHE A  30       6.002  11.757  -6.289  1.00  0.70           H  
ATOM    459 1HB  PHE A  30       6.952   9.206  -7.559  1.00  0.70           H  
ATOM    460 2HB  PHE A  30       8.049  10.389  -6.936  1.00  0.70           H  
ATOM    461  HD1 PHE A  30       6.092  11.273  -4.645  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       7.676   7.562  -6.002  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       5.920  10.382  -2.360  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       7.503   6.669  -3.695  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       6.642   8.091  -1.899  1.00  0.70           H  
ATOM    466  N   LYS A  31       6.309  11.470  -9.555  1.00  0.72           N  
ATOM    467  CA  LYS A  31       6.700  12.256 -10.709  1.00  0.72           C  
ATOM    468  C   LYS A  31       5.924  13.548 -10.762  1.00  0.72           C  
ATOM    469  O   LYS A  31       6.501  14.599 -11.039  1.00  0.72           O  
ATOM    470  CB  LYS A  31       6.568  11.461 -12.009  1.00  0.72           C  
ATOM    471  CG  LYS A  31       7.640  10.407 -12.208  1.00  0.72           C  
ATOM    472  CD  LYS A  31       7.459   9.613 -13.466  1.00  0.72           C  
ATOM    473  CE  LYS A  31       8.649   8.682 -13.671  1.00  0.72           C  
ATOM    474  NZ  LYS A  31       8.474   7.800 -14.865  1.00  0.72           N  
ATOM    475  H   LYS A  31       5.856  10.569  -9.686  1.00  0.72           H  
ATOM    476  HA  LYS A  31       7.738  12.527 -10.602  1.00  0.72           H  
ATOM    477 1HB  LYS A  31       5.599  10.954 -12.017  1.00  0.72           H  
ATOM    478 2HB  LYS A  31       6.593  12.141 -12.858  1.00  0.72           H  
ATOM    479 1HG  LYS A  31       8.579  10.906 -12.308  1.00  0.72           H  
ATOM    480 2HG  LYS A  31       7.684   9.737 -11.348  1.00  0.72           H  
ATOM    481 1HD  LYS A  31       6.548   9.014 -13.388  1.00  0.72           H  
ATOM    482 2HD  LYS A  31       7.371  10.280 -14.318  1.00  0.72           H  
ATOM    483 1HE  LYS A  31       9.548   9.282 -13.805  1.00  0.72           H  
ATOM    484 2HE  LYS A  31       8.777   8.077 -12.789  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31       9.286   7.197 -14.957  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31       7.645   7.227 -14.748  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31       8.376   8.363 -15.692  1.00  0.72           H  
ATOM    488  N   GLN A  32       4.635  13.521 -10.421  1.00  0.74           N  
ATOM    489  CA  GLN A  32       3.905  14.777 -10.433  1.00  0.74           C  
ATOM    490  C   GLN A  32       4.498  15.711  -9.374  1.00  0.74           C  
ATOM    491  O   GLN A  32       4.735  16.887  -9.639  1.00  0.74           O  
ATOM    492  CB  GLN A  32       2.425  14.535 -10.138  1.00  0.74           C  
ATOM    493  CG  GLN A  32       1.520  15.782 -10.273  1.00  0.74           C  
ATOM    494  CD  GLN A  32       1.402  16.309 -11.715  1.00  0.74           C  
ATOM    495  OE1 GLN A  32       1.033  15.536 -12.611  1.00  0.74           O  
ATOM    496  NE2 GLN A  32       1.680  17.596 -11.952  1.00  0.74           N  
ATOM    497  H   GLN A  32       4.161  12.641 -10.201  1.00  0.74           H  
ATOM    498  HA  GLN A  32       4.013  15.243 -11.410  1.00  0.74           H  
ATOM    499 1HB  GLN A  32       2.048  13.757 -10.803  1.00  0.74           H  
ATOM    500 2HB  GLN A  32       2.324  14.159  -9.118  1.00  0.74           H  
ATOM    501 1HG  GLN A  32       0.524  15.533  -9.916  1.00  0.74           H  
ATOM    502 2HG  GLN A  32       1.944  16.586  -9.658  1.00  0.74           H  
ATOM    503 1HE2 GLN A  32       1.602  17.962 -12.874  1.00  0.74           H  
ATOM    504 2HE2 GLN A  32       1.984  18.239 -11.197  1.00  0.74           H  
ATOM    505  N   TYR A  33       4.834  15.165  -8.200  1.00  0.76           N  
ATOM    506  CA  TYR A  33       5.431  15.966  -7.132  1.00  0.76           C  
ATOM    507  C   TYR A  33       6.733  16.607  -7.600  1.00  0.76           C  
ATOM    508  O   TYR A  33       6.939  17.821  -7.466  1.00  0.76           O  
ATOM    509  CB  TYR A  33       5.696  15.094  -5.902  1.00  0.76           C  
ATOM    510  CG  TYR A  33       6.366  15.785  -4.723  1.00  0.76           C  
ATOM    511  CD1 TYR A  33       5.617  16.543  -3.840  1.00  0.76           C  
ATOM    512  CD2 TYR A  33       7.733  15.654  -4.528  1.00  0.76           C  
ATOM    513  CE1 TYR A  33       6.232  17.159  -2.764  1.00  0.76           C  
ATOM    514  CE2 TYR A  33       8.345  16.270  -3.453  1.00  0.76           C  
ATOM    515  CZ  TYR A  33       7.602  17.018  -2.576  1.00  0.76           C  
ATOM    516  OH  TYR A  33       8.212  17.637  -1.509  1.00  0.76           O  
ATOM    517  H   TYR A  33       4.626  14.180  -8.029  1.00  0.76           H  
ATOM    518  HA  TYR A  33       4.736  16.764  -6.868  1.00  0.76           H  
ATOM    519 1HB  TYR A  33       4.753  14.668  -5.557  1.00  0.76           H  
ATOM    520 2HB  TYR A  33       6.325  14.264  -6.185  1.00  0.76           H  
ATOM    521  HD1 TYR A  33       4.543  16.650  -3.990  1.00  0.76           H  
ATOM    522  HD2 TYR A  33       8.321  15.065  -5.223  1.00  0.76           H  
ATOM    523  HE1 TYR A  33       5.642  17.754  -2.068  1.00  0.76           H  
ATOM    524  HE2 TYR A  33       9.413  16.165  -3.295  1.00  0.76           H  
ATOM    525  HH  TYR A  33       7.542  18.035  -0.947  1.00  0.76           H  
ATOM    526  N   ALA A  34       7.624  15.785  -8.150  1.00  0.78           N  
ATOM    527  CA  ALA A  34       8.908  16.280  -8.595  1.00  0.78           C  
ATOM    528  C   ALA A  34       8.722  17.355  -9.656  1.00  0.78           C  
ATOM    529  O   ALA A  34       9.359  18.410  -9.597  1.00  0.78           O  
ATOM    530  CB  ALA A  34       9.727  15.129  -9.151  1.00  0.78           C  
ATOM    531  H   ALA A  34       7.403  14.796  -8.248  1.00  0.78           H  
ATOM    532  HA  ALA A  34       9.424  16.720  -7.743  1.00  0.78           H  
ATOM    533 1HB  ALA A  34      10.699  15.483  -9.481  1.00  0.78           H  
ATOM    534 2HB  ALA A  34       9.856  14.368  -8.384  1.00  0.78           H  
ATOM    535 3HB  ALA A  34       9.190  14.706  -9.998  1.00  0.78           H  
ATOM    536  N   ASN A  35       7.777  17.146 -10.578  1.00  0.81           N  
ATOM    537  CA  ASN A  35       7.548  18.111 -11.642  1.00  0.81           C  
ATOM    538  C   ASN A  35       7.012  19.428 -11.089  1.00  0.81           C  
ATOM    539  O   ASN A  35       7.473  20.506 -11.476  1.00  0.81           O  
ATOM    540  CB  ASN A  35       6.574  17.543 -12.655  1.00  0.81           C  
ATOM    541  CG  ASN A  35       7.163  16.429 -13.491  1.00  0.81           C  
ATOM    542  OD1 ASN A  35       8.378  16.272 -13.614  1.00  0.81           O  
ATOM    543  ND2 ASN A  35       6.297  15.638 -14.074  1.00  0.81           N  
ATOM    544  H   ASN A  35       7.246  16.276 -10.581  1.00  0.81           H  
ATOM    545  HA  ASN A  35       8.501  18.314 -12.135  1.00  0.81           H  
ATOM    546 1HB  ASN A  35       5.697  17.158 -12.129  1.00  0.81           H  
ATOM    547 2HB  ASN A  35       6.232  18.338 -13.314  1.00  0.81           H  
ATOM    548 1HD2 ASN A  35       6.617  14.878 -14.638  1.00  0.81           H  
ATOM    549 2HD2 ASN A  35       5.319  15.792 -13.951  1.00  0.81           H  
ATOM    550  N   ASP A  36       6.088  19.345 -10.118  1.00  0.83           N  
ATOM    551  CA  ASP A  36       5.482  20.530  -9.506  1.00  0.83           C  
ATOM    552  C   ASP A  36       6.538  21.382  -8.814  1.00  0.83           C  
ATOM    553  O   ASP A  36       6.423  22.609  -8.753  1.00  0.83           O  
ATOM    554  CB  ASP A  36       4.384  20.159  -8.492  1.00  0.83           C  
ATOM    555  CG  ASP A  36       3.046  19.618  -9.123  1.00  0.83           C  
ATOM    556  OD1 ASP A  36       2.868  19.704 -10.324  1.00  0.83           O  
ATOM    557  OD2 ASP A  36       2.208  19.161  -8.374  1.00  0.83           O  
ATOM    558  H   ASP A  36       5.759  18.426  -9.825  1.00  0.83           H  
ATOM    559  HA  ASP A  36       5.028  21.127 -10.295  1.00  0.83           H  
ATOM    560 1HB  ASP A  36       4.778  19.389  -7.822  1.00  0.83           H  
ATOM    561 2HB  ASP A  36       4.155  21.029  -7.880  1.00  0.83           H  
ATOM    562  N   ASN A  37       7.592  20.727  -8.329  1.00  0.85           N  
ATOM    563  CA  ASN A  37       8.679  21.392  -7.636  1.00  0.85           C  
ATOM    564  C   ASN A  37       9.875  21.710  -8.536  1.00  0.85           C  
ATOM    565  O   ASN A  37      10.938  22.099  -8.045  1.00  0.85           O  
ATOM    566  CB  ASN A  37       9.125  20.544  -6.478  1.00  0.85           C  
ATOM    567  CG  ASN A  37       8.121  20.508  -5.369  1.00  0.85           C  
ATOM    568  OD1 ASN A  37       8.044  21.435  -4.551  1.00  0.85           O  
ATOM    569  ND2 ASN A  37       7.327  19.485  -5.343  1.00  0.85           N  
ATOM    570  H   ASN A  37       7.604  19.706  -8.392  1.00  0.85           H  
ATOM    571  HA  ASN A  37       8.306  22.341  -7.250  1.00  0.85           H  
ATOM    572 1HB  ASN A  37       9.324  19.523  -6.824  1.00  0.85           H  
ATOM    573 2HB  ASN A  37      10.031  20.951  -6.114  1.00  0.85           H  
ATOM    574 1HD2 ASN A  37       6.618  19.414  -4.642  1.00  0.85           H  
ATOM    575 2HD2 ASN A  37       7.408  18.773  -6.064  1.00  0.85           H  
ATOM    576  N   GLY A  38       9.708  21.570  -9.853  1.00  0.85           N  
ATOM    577  CA  GLY A  38      10.763  21.915 -10.795  1.00  0.85           C  
ATOM    578  C   GLY A  38      11.899  20.902 -10.948  1.00  0.85           C  
ATOM    579  O   GLY A  38      12.988  21.285 -11.375  1.00  0.85           O  
ATOM    580  H   GLY A  38       8.823  21.231 -10.230  1.00  0.85           H  
ATOM    581 1HA  GLY A  38      10.304  22.067 -11.772  1.00  0.85           H  
ATOM    582 2HA  GLY A  38      11.184  22.876 -10.507  1.00  0.85           H  
ATOM    583  N   VAL A  39      11.678  19.636 -10.585  1.00  0.84           N  
ATOM    584  CA  VAL A  39      12.735  18.639 -10.709  1.00  0.84           C  
ATOM    585  C   VAL A  39      12.430  17.644 -11.840  1.00  0.84           C  
ATOM    586  O   VAL A  39      11.476  16.868 -11.777  1.00  0.84           O  
ATOM    587  CB  VAL A  39      12.922  17.892  -9.377  1.00  0.84           C  
ATOM    588  CG1 VAL A  39      14.020  16.850  -9.523  1.00  0.84           C  
ATOM    589  CG2 VAL A  39      13.240  18.880  -8.279  1.00  0.84           C  
ATOM    590  H   VAL A  39      10.768  19.353 -10.234  1.00  0.84           H  
ATOM    591  HA  VAL A  39      13.670  19.148 -10.946  1.00  0.84           H  
ATOM    592  HB  VAL A  39      12.006  17.373  -9.129  1.00  0.84           H  
ATOM    593 1HG1 VAL A  39      14.145  16.306  -8.590  1.00  0.84           H  
ATOM    594 2HG1 VAL A  39      13.745  16.168 -10.309  1.00  0.84           H  
ATOM    595 3HG1 VAL A  39      14.961  17.347  -9.785  1.00  0.84           H  
ATOM    596 1HG2 VAL A  39      13.365  18.350  -7.343  1.00  0.84           H  
ATOM    597 2HG2 VAL A  39      14.160  19.407  -8.523  1.00  0.84           H  
ATOM    598 3HG2 VAL A  39      12.422  19.600  -8.186  1.00  0.84           H  
ATOM    599  N   ASP A  40      13.287  17.677 -12.859  1.00  0.82           N  
ATOM    600  CA  ASP A  40      13.194  16.901 -14.101  1.00  0.82           C  
ATOM    601  C   ASP A  40      14.307  15.864 -14.200  1.00  0.82           C  
ATOM    602  O   ASP A  40      14.791  15.562 -15.294  1.00  0.82           O  
ATOM    603  CB  ASP A  40      13.272  17.825 -15.324  1.00  0.82           C  
ATOM    604  CG  ASP A  40      12.036  18.732 -15.493  1.00  0.82           C  
ATOM    605  OD1 ASP A  40      10.955  18.255 -15.283  1.00  0.82           O  
ATOM    606  OD2 ASP A  40      12.189  19.875 -15.857  1.00  0.82           O  
ATOM    607  H   ASP A  40      14.088  18.306 -12.764  1.00  0.82           H  
ATOM    608  HA  ASP A  40      12.237  16.378 -14.112  1.00  0.82           H  
ATOM    609 1HB  ASP A  40      14.160  18.461 -15.227  1.00  0.82           H  
ATOM    610 2HB  ASP A  40      13.397  17.224 -16.223  1.00  0.82           H  
ATOM    611  N   GLY A  41      14.733  15.350 -13.063  1.00  0.79           N  
ATOM    612  CA  GLY A  41      15.871  14.448 -13.020  1.00  0.79           C  
ATOM    613  C   GLY A  41      15.625  13.015 -13.439  1.00  0.79           C  
ATOM    614  O   GLY A  41      14.528  12.636 -13.856  1.00  0.79           O  
ATOM    615  H   GLY A  41      14.276  15.627 -12.208  1.00  0.79           H  
ATOM    616 1HA  GLY A  41      16.678  14.864 -13.624  1.00  0.79           H  
ATOM    617 2HA  GLY A  41      16.237  14.434 -11.999  1.00  0.79           H  
ATOM    618  N   GLU A  42      16.691  12.227 -13.319  1.00  0.76           N  
ATOM    619  CA  GLU A  42      16.712  10.817 -13.686  1.00  0.76           C  
ATOM    620  C   GLU A  42      16.139  10.005 -12.554  1.00  0.76           C  
ATOM    621  O   GLU A  42      16.455  10.268 -11.395  1.00  0.76           O  
ATOM    622  CB  GLU A  42      18.140  10.360 -14.007  1.00  0.76           C  
ATOM    623  CG  GLU A  42      18.260   8.918 -14.501  1.00  0.76           C  
ATOM    624  CD  GLU A  42      19.680   8.534 -14.870  1.00  0.76           C  
ATOM    625  OE1 GLU A  42      20.543   9.378 -14.801  1.00  0.76           O  
ATOM    626  OE2 GLU A  42      19.895   7.398 -15.224  1.00  0.76           O  
ATOM    627  H   GLU A  42      17.534  12.654 -12.934  1.00  0.76           H  
ATOM    628  HA  GLU A  42      16.084  10.673 -14.566  1.00  0.76           H  
ATOM    629 1HB  GLU A  42      18.563  11.010 -14.772  1.00  0.76           H  
ATOM    630 2HB  GLU A  42      18.759  10.462 -13.114  1.00  0.76           H  
ATOM    631 1HG  GLU A  42      17.912   8.244 -13.716  1.00  0.76           H  
ATOM    632 2HG  GLU A  42      17.613   8.786 -15.366  1.00  0.76           H  
ATOM    633  N   TRP A  43      15.288   9.034 -12.874  1.00  0.73           N  
ATOM    634  CA  TRP A  43      14.670   8.226 -11.831  1.00  0.73           C  
ATOM    635  C   TRP A  43      15.274   6.839 -11.656  1.00  0.73           C  
ATOM    636  O   TRP A  43      15.529   6.121 -12.627  1.00  0.73           O  
ATOM    637  CB  TRP A  43      13.184   8.082 -12.161  1.00  0.73           C  
ATOM    638  CG  TRP A  43      12.455   9.342 -11.985  1.00  0.73           C  
ATOM    639  CD1 TRP A  43      12.481  10.426 -12.805  1.00  0.73           C  
ATOM    640  CD2 TRP A  43      11.556   9.665 -10.927  1.00  0.73           C  
ATOM    641  NE1 TRP A  43      11.691  11.410 -12.304  1.00  0.73           N  
ATOM    642  CE2 TRP A  43      11.121  10.969 -11.155  1.00  0.73           C  
ATOM    643  CE3 TRP A  43      11.094   8.968  -9.800  1.00  0.73           C  
ATOM    644  CZ2 TRP A  43      10.279  11.600 -10.305  1.00  0.73           C  
ATOM    645  CZ3 TRP A  43      10.224   9.611  -8.947  1.00  0.73           C  
ATOM    646  CH2 TRP A  43       9.839  10.902  -9.196  1.00  0.73           C  
ATOM    647  H   TRP A  43      15.066   8.861 -13.844  1.00  0.73           H  
ATOM    648  HA  TRP A  43      14.766   8.760 -10.889  1.00  0.73           H  
ATOM    649 1HB  TRP A  43      13.064   7.748 -13.191  1.00  0.73           H  
ATOM    650 2HB  TRP A  43      12.739   7.326 -11.512  1.00  0.73           H  
ATOM    651  HD1 TRP A  43      13.067  10.508 -13.720  1.00  0.73           H  
ATOM    652  HE1 TRP A  43      11.560  12.325 -12.722  1.00  0.73           H  
ATOM    653  HE3 TRP A  43      11.422   7.947  -9.606  1.00  0.73           H  
ATOM    654  HZ2 TRP A  43       9.962  12.615 -10.483  1.00  0.73           H  
ATOM    655  HZ3 TRP A  43       9.866   9.074  -8.071  1.00  0.73           H  
ATOM    656  HH2 TRP A  43       9.179  11.400  -8.515  1.00  0.73           H  
ATOM    657  N   THR A  44      15.403   6.450 -10.390  1.00  0.72           N  
ATOM    658  CA  THR A  44      15.846   5.124  -9.968  1.00  0.72           C  
ATOM    659  C   THR A  44      14.884   4.556  -8.930  1.00  0.72           C  
ATOM    660  O   THR A  44      14.444   5.276  -8.035  1.00  0.72           O  
ATOM    661  CB  THR A  44      17.279   5.164  -9.393  1.00  0.72           C  
ATOM    662  OG1 THR A  44      18.186   5.637 -10.398  1.00  0.72           O  
ATOM    663  CG2 THR A  44      17.723   3.782  -8.919  1.00  0.72           C  
ATOM    664  H   THR A  44      15.216   7.151  -9.672  1.00  0.72           H  
ATOM    665  HA  THR A  44      15.840   4.461 -10.833  1.00  0.72           H  
ATOM    666  HB  THR A  44      17.306   5.852  -8.547  1.00  0.72           H  
ATOM    667  HG1 THR A  44      18.022   5.174 -11.228  1.00  0.72           H  
ATOM    668 1HG2 THR A  44      18.735   3.848  -8.522  1.00  0.72           H  
ATOM    669 2HG2 THR A  44      17.058   3.423  -8.137  1.00  0.72           H  
ATOM    670 3HG2 THR A  44      17.707   3.088  -9.757  1.00  0.72           H  
ATOM    671  N   TYR A  45      14.544   3.273  -9.040  1.00  0.70           N  
ATOM    672  CA  TYR A  45      13.665   2.653  -8.045  1.00  0.70           C  
ATOM    673  C   TYR A  45      14.243   1.407  -7.405  1.00  0.70           C  
ATOM    674  O   TYR A  45      14.640   0.459  -8.087  1.00  0.70           O  
ATOM    675  CB  TYR A  45      12.305   2.323  -8.645  1.00  0.70           C  
ATOM    676  CG  TYR A  45      11.399   1.515  -7.696  1.00  0.70           C  
ATOM    677  CD1 TYR A  45      10.922   2.057  -6.512  1.00  0.70           C  
ATOM    678  CD2 TYR A  45      11.037   0.226  -8.045  1.00  0.70           C  
ATOM    679  CE1 TYR A  45      10.098   1.315  -5.691  1.00  0.70           C  
ATOM    680  CE2 TYR A  45      10.218  -0.512  -7.222  1.00  0.70           C  
ATOM    681  CZ  TYR A  45       9.750   0.024  -6.056  1.00  0.70           C  
ATOM    682  OH  TYR A  45       8.943  -0.732  -5.242  1.00  0.70           O  
ATOM    683  H   TYR A  45      14.912   2.719  -9.801  1.00  0.70           H  
ATOM    684  HA  TYR A  45      13.504   3.365  -7.238  1.00  0.70           H  
ATOM    685 1HB  TYR A  45      11.793   3.240  -8.910  1.00  0.70           H  
ATOM    686 2HB  TYR A  45      12.439   1.747  -9.558  1.00  0.70           H  
ATOM    687  HD1 TYR A  45      11.200   3.066  -6.229  1.00  0.70           H  
ATOM    688  HD2 TYR A  45      11.405  -0.208  -8.974  1.00  0.70           H  
ATOM    689  HE1 TYR A  45       9.730   1.746  -4.766  1.00  0.70           H  
ATOM    690  HE2 TYR A  45       9.938  -1.531  -7.498  1.00  0.70           H  
ATOM    691  HH  TYR A  45       9.082  -1.699  -5.420  1.00  0.70           H  
ATOM    692  N   ASP A  46      14.286   1.436  -6.075  1.00  0.69           N  
ATOM    693  CA  ASP A  46      14.758   0.333  -5.268  1.00  0.69           C  
ATOM    694  C   ASP A  46      13.631  -0.422  -4.588  1.00  0.69           C  
ATOM    695  O   ASP A  46      13.147  -0.030  -3.515  1.00  0.69           O  
ATOM    696  CB  ASP A  46      15.691   0.796  -4.176  1.00  0.69           C  
ATOM    697  CG  ASP A  46      16.174  -0.386  -3.371  1.00  0.69           C  
ATOM    698  OD1 ASP A  46      15.998  -1.514  -3.819  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      16.591  -0.182  -2.260  1.00  0.69           O  
ATOM    700  H   ASP A  46      13.951   2.272  -5.598  1.00  0.69           H  
ATOM    701  HA  ASP A  46      15.292  -0.361  -5.918  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      16.550   1.307  -4.616  1.00  0.69           H  
ATOM    703 2HB  ASP A  46      15.177   1.506  -3.523  1.00  0.69           H  
ATOM    704  N   ASP A  47      13.249  -1.546  -5.165  1.00  0.68           N  
ATOM    705  CA  ASP A  47      12.160  -2.332  -4.616  1.00  0.68           C  
ATOM    706  C   ASP A  47      12.478  -2.849  -3.210  1.00  0.68           C  
ATOM    707  O   ASP A  47      11.560  -3.152  -2.449  1.00  0.68           O  
ATOM    708  CB  ASP A  47      11.776  -3.475  -5.558  1.00  0.68           C  
ATOM    709  CG  ASP A  47      10.423  -4.134  -5.191  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       9.400  -3.441  -5.165  1.00  0.68           O  
ATOM    711  OD2 ASP A  47      10.410  -5.313  -4.936  1.00  0.68           O  
ATOM    712  H   ASP A  47      13.705  -1.835  -6.020  1.00  0.68           H  
ATOM    713  HA  ASP A  47      11.296  -1.685  -4.523  1.00  0.68           H  
ATOM    714 1HB  ASP A  47      11.728  -3.105  -6.581  1.00  0.68           H  
ATOM    715 2HB  ASP A  47      12.553  -4.240  -5.524  1.00  0.68           H  
ATOM    716  N   ALA A  48      13.770  -3.021  -2.879  1.00  0.67           N  
ATOM    717  CA  ALA A  48      14.164  -3.538  -1.571  1.00  0.67           C  
ATOM    718  C   ALA A  48      13.717  -2.611  -0.448  1.00  0.67           C  
ATOM    719  O   ALA A  48      13.450  -3.063   0.670  1.00  0.67           O  
ATOM    720  CB  ALA A  48      15.668  -3.726  -1.496  1.00  0.67           C  
ATOM    721  H   ALA A  48      14.516  -2.706  -3.509  1.00  0.67           H  
ATOM    722  HA  ALA A  48      13.677  -4.501  -1.431  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      15.934  -4.136  -0.525  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      15.989  -4.406  -2.281  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      16.159  -2.763  -1.629  1.00  0.67           H  
ATOM    726  N   THR A  49      13.688  -1.307  -0.734  1.00  0.65           N  
ATOM    727  CA  THR A  49      13.323  -0.309   0.255  1.00  0.65           C  
ATOM    728  C   THR A  49      12.076   0.461  -0.149  1.00  0.65           C  
ATOM    729  O   THR A  49      11.634   1.355   0.575  1.00  0.65           O  
ATOM    730  CB  THR A  49      14.484   0.667   0.537  1.00  0.65           C  
ATOM    731  OG1 THR A  49      14.867   1.355  -0.666  1.00  0.65           O  
ATOM    732  CG2 THR A  49      15.679  -0.094   1.075  1.00  0.65           C  
ATOM    733  H   THR A  49      13.898  -0.997  -1.683  1.00  0.65           H  
ATOM    734  HA  THR A  49      13.098  -0.822   1.188  1.00  0.65           H  
ATOM    735  HB  THR A  49      14.158   1.400   1.272  1.00  0.65           H  
ATOM    736  HG1 THR A  49      15.470   0.777  -1.209  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      16.490   0.602   1.280  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      15.400  -0.612   1.992  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      16.007  -0.820   0.329  1.00  0.65           H  
ATOM    740  N   LYS A  50      11.513   0.132  -1.318  1.00  0.63           N  
ATOM    741  CA  LYS A  50      10.312   0.788  -1.829  1.00  0.63           C  
ATOM    742  C   LYS A  50      10.552   2.288  -1.928  1.00  0.63           C  
ATOM    743  O   LYS A  50       9.682   3.101  -1.578  1.00  0.63           O  
ATOM    744  CB  LYS A  50       9.129   0.467  -0.908  1.00  0.63           C  
ATOM    745  CG  LYS A  50       8.923  -1.037  -0.689  1.00  0.63           C  
ATOM    746  CD  LYS A  50       8.434  -1.732  -1.966  1.00  0.63           C  
ATOM    747  CE  LYS A  50       8.198  -3.222  -1.747  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       7.674  -3.896  -2.979  1.00  0.63           N  
ATOM    749  H   LYS A  50      11.955  -0.574  -1.896  1.00  0.63           H  
ATOM    750  HA  LYS A  50      10.105   0.401  -2.827  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       9.255   0.944   0.061  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       8.217   0.856  -1.331  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       9.878  -1.493  -0.419  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       8.232  -1.201   0.127  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       7.511  -1.277  -2.311  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       9.190  -1.621  -2.749  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       9.145  -3.686  -1.473  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       7.486  -3.363  -0.936  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       7.550  -4.875  -2.806  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       6.800  -3.488  -3.242  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       8.337  -3.784  -3.763  1.00  0.63           H  
ATOM    762  N   THR A  51      11.750   2.629  -2.407  1.00  0.62           N  
ATOM    763  CA  THR A  51      12.164   4.014  -2.525  1.00  0.62           C  
ATOM    764  C   THR A  51      12.550   4.431  -3.941  1.00  0.62           C  
ATOM    765  O   THR A  51      13.274   3.729  -4.657  1.00  0.62           O  
ATOM    766  CB  THR A  51      13.337   4.318  -1.559  1.00  0.62           C  
ATOM    767  OG1 THR A  51      12.926   4.068  -0.198  1.00  0.62           O  
ATOM    768  CG2 THR A  51      13.772   5.787  -1.671  1.00  0.62           C  
ATOM    769  H   THR A  51      12.381   1.873  -2.683  1.00  0.62           H  
ATOM    770  HA  THR A  51      11.327   4.628  -2.219  1.00  0.62           H  
ATOM    771  HB  THR A  51      14.179   3.670  -1.798  1.00  0.62           H  
ATOM    772  HG1 THR A  51      12.604   3.152  -0.105  1.00  0.62           H  
ATOM    773 1HG2 THR A  51      14.583   5.966  -0.976  1.00  0.62           H  
ATOM    774 2HG2 THR A  51      14.113   6.006  -2.678  1.00  0.62           H  
ATOM    775 3HG2 THR A  51      12.936   6.439  -1.427  1.00  0.62           H  
ATOM    776  N   PHE A  52      12.059   5.596  -4.334  1.00  0.61           N  
ATOM    777  CA  PHE A  52      12.376   6.188  -5.619  1.00  0.61           C  
ATOM    778  C   PHE A  52      13.342   7.338  -5.378  1.00  0.61           C  
ATOM    779  O   PHE A  52      13.172   8.073  -4.404  1.00  0.61           O  
ATOM    780  CB  PHE A  52      11.115   6.748  -6.261  1.00  0.61           C  
ATOM    781  CG  PHE A  52      10.096   5.741  -6.610  1.00  0.61           C  
ATOM    782  CD1 PHE A  52       9.209   5.303  -5.642  1.00  0.61           C  
ATOM    783  CD2 PHE A  52       9.986   5.248  -7.884  1.00  0.61           C  
ATOM    784  CE1 PHE A  52       8.229   4.388  -5.941  1.00  0.61           C  
ATOM    785  CE2 PHE A  52       9.013   4.326  -8.186  1.00  0.61           C  
ATOM    786  CZ  PHE A  52       8.130   3.898  -7.211  1.00  0.61           C  
ATOM    787  H   PHE A  52      11.447   6.096  -3.694  1.00  0.61           H  
ATOM    788  HA  PHE A  52      12.838   5.445  -6.261  1.00  0.61           H  
ATOM    789 1HB  PHE A  52      10.656   7.466  -5.581  1.00  0.61           H  
ATOM    790 2HB  PHE A  52      11.389   7.284  -7.164  1.00  0.61           H  
ATOM    791  HD1 PHE A  52       9.300   5.699  -4.629  1.00  0.61           H  
ATOM    792  HD2 PHE A  52      10.678   5.590  -8.657  1.00  0.61           H  
ATOM    793  HE1 PHE A  52       7.540   4.058  -5.175  1.00  0.61           H  
ATOM    794  HE2 PHE A  52       8.935   3.931  -9.204  1.00  0.61           H  
ATOM    795  HZ  PHE A  52       7.365   3.177  -7.456  1.00  0.61           H  
ATOM    796  N   THR A  53      14.325   7.502  -6.252  1.00  0.63           N  
ATOM    797  CA  THR A  53      15.262   8.613  -6.133  1.00  0.63           C  
ATOM    798  C   THR A  53      15.311   9.398  -7.436  1.00  0.63           C  
ATOM    799  O   THR A  53      15.333   8.802  -8.518  1.00  0.63           O  
ATOM    800  CB  THR A  53      16.684   8.139  -5.759  1.00  0.63           C  
ATOM    801  OG1 THR A  53      16.647   7.416  -4.520  1.00  0.63           O  
ATOM    802  CG2 THR A  53      17.616   9.358  -5.575  1.00  0.63           C  
ATOM    803  H   THR A  53      14.422   6.826  -7.008  1.00  0.63           H  
ATOM    804  HA  THR A  53      14.915   9.276  -5.350  1.00  0.63           H  
ATOM    805  HB  THR A  53      17.076   7.492  -6.543  1.00  0.63           H  
ATOM    806  HG1 THR A  53      16.178   7.933  -3.863  1.00  0.63           H  
ATOM    807 1HG2 THR A  53      18.610   9.013  -5.299  1.00  0.63           H  
ATOM    808 2HG2 THR A  53      17.685   9.926  -6.500  1.00  0.63           H  
ATOM    809 3HG2 THR A  53      17.223  10.001  -4.786  1.00  0.63           H  
ATOM    810  N   VAL A  54      15.305  10.733  -7.339  1.00  0.65           N  
ATOM    811  CA  VAL A  54      15.371  11.565  -8.539  1.00  0.65           C  
ATOM    812  C   VAL A  54      16.620  12.440  -8.511  1.00  0.65           C  
ATOM    813  O   VAL A  54      16.798  13.228  -7.574  1.00  0.65           O  
ATOM    814  CB  VAL A  54      14.170  12.483  -8.592  1.00  0.65           C  
ATOM    815  CG1 VAL A  54      14.168  13.287  -9.869  1.00  0.65           C  
ATOM    816  CG2 VAL A  54      13.036  11.709  -8.399  1.00  0.65           C  
ATOM    817  H   VAL A  54      15.236  11.155  -6.415  1.00  0.65           H  
ATOM    818  HA  VAL A  54      15.383  10.928  -9.414  1.00  0.65           H  
ATOM    819  HB  VAL A  54      14.248  13.198  -7.800  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54      13.302  13.942  -9.872  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54      15.079  13.874  -9.933  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54      14.109  12.603 -10.723  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54      12.164  12.348  -8.403  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54      13.007  11.006  -9.182  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54      13.112  11.197  -7.451  1.00  0.65           H  
ATOM    826  N   THR A  55      17.465  12.341  -9.537  1.00  0.69           N  
ATOM    827  CA  THR A  55      18.694  13.139  -9.528  1.00  0.69           C  
ATOM    828  C   THR A  55      18.812  14.134 -10.684  1.00  0.69           C  
ATOM    829  O   THR A  55      18.612  13.784 -11.856  1.00  0.69           O  
ATOM    830  CB  THR A  55      19.933  12.231  -9.498  1.00  0.69           C  
ATOM    831  OG1 THR A  55      19.901  11.419  -8.318  1.00  0.69           O  
ATOM    832  CG2 THR A  55      21.203  13.073  -9.474  1.00  0.69           C  
ATOM    833  H   THR A  55      17.255  11.681 -10.289  1.00  0.69           H  
ATOM    834  HA  THR A  55      18.706  13.715  -8.612  1.00  0.69           H  
ATOM    835  HB  THR A  55      19.938  11.586 -10.378  1.00  0.69           H  
ATOM    836  HG1 THR A  55      19.719  11.978  -7.554  1.00  0.69           H  
ATOM    837 1HG2 THR A  55      22.070  12.417  -9.441  1.00  0.69           H  
ATOM    838 2HG2 THR A  55      21.258  13.693 -10.366  1.00  0.69           H  
ATOM    839 3HG2 THR A  55      21.197  13.712  -8.587  1.00  0.69           H  
ATOM    840  N   GLU A  56      19.145  15.381 -10.335  1.00  0.73           N  
ATOM    841  CA  GLU A  56      19.279  16.455 -11.322  1.00  0.73           C  
ATOM    842  C   GLU A  56      20.250  17.526 -10.880  1.00  0.73           C  
ATOM    843  O   GLU A  56      21.444  17.469 -11.170  1.00  0.73           O  
ATOM    844  OXT GLU A  56      19.739  18.604 -10.578  1.00  0.73           O  
ATOM    845  CB  GLU A  56      17.945  17.163 -11.563  1.00  0.73           C  
ATOM    846  CG  GLU A  56      18.006  18.236 -12.649  1.00  0.73           C  
ATOM    847  CD  GLU A  56      16.692  18.883 -12.904  1.00  0.73           C  
ATOM    848  OE1 GLU A  56      15.759  18.538 -12.229  1.00  0.73           O  
ATOM    849  OE2 GLU A  56      16.608  19.713 -13.772  1.00  0.73           O  
ATOM    850  H   GLU A  56      19.314  15.563  -9.340  1.00  0.73           H  
ATOM    851  HA  GLU A  56      19.640  16.026 -12.257  1.00  0.73           H  
ATOM    852 1HB  GLU A  56      17.199  16.466 -11.830  1.00  0.73           H  
ATOM    853 2HB  GLU A  56      17.616  17.642 -10.643  1.00  0.73           H  
ATOM    854 1HG  GLU A  56      18.727  19.000 -12.357  1.00  0.73           H  
ATOM    855 2HG  GLU A  56      18.359  17.775 -13.572  1.00  0.73           H  
TER     856
ENDMDL

