REMARK ID 205950 MODEL 1 2022-02-05_00000192_1_11
PFRMAT TS
TARGET 2022-02-05_00000192_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.606   4.514  -3.507  1.00  2.57           N  
ATOM      2  CA  GLY A   1      -1.238   3.382  -2.661  1.00  2.57           C  
ATOM      3  C   GLY A   1      -0.989   3.820  -1.224  1.00  2.57           C  
ATOM      4  O   GLY A   1      -1.475   3.197  -0.280  1.00  2.57           O  
ATOM      5  H   GLY A   1      -1.745   4.348  -4.505  1.00  2.57           H  
ATOM      6 1HA  GLY A   1      -2.034   2.637  -2.685  1.00  2.57           H  
ATOM      7 2HA  GLY A   1      -0.342   2.904  -3.057  1.00  2.57           H  
ATOM      8  N   ASP A   2      -0.242   4.906  -1.065  1.00  2.21           N  
ATOM      9  CA  ASP A   2       0.083   5.438   0.257  1.00  2.21           C  
ATOM     10  C   ASP A   2      -0.001   6.959   0.305  1.00  2.21           C  
ATOM     11  O   ASP A   2       0.573   7.594   1.184  1.00  2.21           O  
ATOM     12  CB  ASP A   2       1.464   4.942   0.736  1.00  2.21           C  
ATOM     13  CG  ASP A   2       2.675   5.389  -0.114  1.00  2.21           C  
ATOM     14  OD1 ASP A   2       2.498   6.085  -1.081  1.00  2.21           O  
ATOM     15  OD2 ASP A   2       3.776   5.020   0.232  1.00  2.21           O  
ATOM     16  H   ASP A   2       0.116   5.366  -1.892  1.00  2.21           H  
ATOM     17  HA  ASP A   2      -0.650   5.054   0.967  1.00  2.21           H  
ATOM     18 1HB  ASP A   2       1.624   5.289   1.767  1.00  2.21           H  
ATOM     19 2HB  ASP A   2       1.455   3.852   0.769  1.00  2.21           H  
ATOM     20  N   ILE A   3      -0.781   7.564  -0.600  1.00  1.84           N  
ATOM     21  CA  ILE A   3      -0.869   9.026  -0.621  1.00  1.84           C  
ATOM     22  C   ILE A   3      -1.531   9.564   0.654  1.00  1.84           C  
ATOM     23  O   ILE A   3      -1.295  10.701   1.059  1.00  1.84           O  
ATOM     24  CB  ILE A   3      -1.630   9.530  -1.866  1.00  1.84           C  
ATOM     25  CG1 ILE A   3      -3.115   9.085  -1.863  1.00  1.84           C  
ATOM     26  CG2 ILE A   3      -0.940   9.031  -3.110  1.00  1.84           C  
ATOM     27  CD1 ILE A   3      -3.942   9.750  -2.964  1.00  1.84           C  
ATOM     28  H   ILE A   3      -1.265   7.010  -1.292  1.00  1.84           H  
ATOM     29  HA  ILE A   3       0.137   9.428  -0.683  1.00  1.84           H  
ATOM     30  HB  ILE A   3      -1.608  10.583  -1.883  1.00  1.84           H  
ATOM     31 1HG1 ILE A   3      -3.170   8.005  -1.985  1.00  1.84           H  
ATOM     32 2HG1 ILE A   3      -3.571   9.354  -0.913  1.00  1.84           H  
ATOM     33 1HG2 ILE A   3      -1.457   9.410  -3.994  1.00  1.84           H  
ATOM     34 2HG2 ILE A   3       0.091   9.383  -3.112  1.00  1.84           H  
ATOM     35 3HG2 ILE A   3      -0.951   7.938  -3.121  1.00  1.84           H  
ATOM     36 1HD1 ILE A   3      -4.967   9.410  -2.908  1.00  1.84           H  
ATOM     37 2HD1 ILE A   3      -3.917  10.827  -2.837  1.00  1.84           H  
ATOM     38 3HD1 ILE A   3      -3.534   9.488  -3.940  1.00  1.84           H  
ATOM     39  N   SER A   4      -2.277   8.705   1.350  1.00  1.50           N  
ATOM     40  CA  SER A   4      -2.930   9.056   2.604  1.00  1.50           C  
ATOM     41  C   SER A   4      -1.930   9.382   3.718  1.00  1.50           C  
ATOM     42  O   SER A   4      -2.287  10.013   4.709  1.00  1.50           O  
ATOM     43  CB  SER A   4      -3.843   7.929   3.046  1.00  1.50           C  
ATOM     44  OG  SER A   4      -3.114   6.777   3.382  1.00  1.50           O  
ATOM     45  H   SER A   4      -2.407   7.779   0.976  1.00  1.50           H  
ATOM     46  HA  SER A   4      -3.539   9.944   2.430  1.00  1.50           H  
ATOM     47 1HB  SER A   4      -4.422   8.258   3.908  1.00  1.50           H  
ATOM     48 2HB  SER A   4      -4.543   7.697   2.249  1.00  1.50           H  
ATOM     49  HG  SER A   4      -2.382   7.074   3.957  1.00  1.50           H  
ATOM     50  N   ASP A   5      -0.669   8.967   3.559  1.00  1.22           N  
ATOM     51  CA  ASP A   5       0.352   9.250   4.560  1.00  1.22           C  
ATOM     52  C   ASP A   5       1.040  10.592   4.303  1.00  1.22           C  
ATOM     53  O   ASP A   5       1.892  11.019   5.086  1.00  1.22           O  
ATOM     54  CB  ASP A   5       1.406   8.141   4.580  1.00  1.22           C  
ATOM     55  CG  ASP A   5       0.871   6.796   5.080  1.00  1.22           C  
ATOM     56  OD1 ASP A   5      -0.103   6.780   5.805  1.00  1.22           O  
ATOM     57  OD2 ASP A   5       1.448   5.795   4.732  1.00  1.22           O  
ATOM     58  H   ASP A   5      -0.395   8.461   2.715  1.00  1.22           H  
ATOM     59  HA  ASP A   5      -0.127   9.295   5.537  1.00  1.22           H  
ATOM     60 1HB  ASP A   5       1.787   8.000   3.565  1.00  1.22           H  
ATOM     61 2HB  ASP A   5       2.248   8.448   5.200  1.00  1.22           H  
ATOM     62  N   TYR A   6       0.687  11.247   3.195  1.00  1.01           N  
ATOM     63  CA  TYR A   6       1.310  12.501   2.802  1.00  1.01           C  
ATOM     64  C   TYR A   6       0.279  13.612   2.677  1.00  1.01           C  
ATOM     65  O   TYR A   6       0.535  14.645   2.042  1.00  1.01           O  
ATOM     66  CB  TYR A   6       2.052  12.292   1.488  1.00  1.01           C  
ATOM     67  CG  TYR A   6       3.065  11.189   1.612  1.00  1.01           C  
ATOM     68  CD1 TYR A   6       2.722   9.928   1.192  1.00  1.01           C  
ATOM     69  CD2 TYR A   6       4.311  11.417   2.168  1.00  1.01           C  
ATOM     70  CE1 TYR A   6       3.603   8.886   1.312  1.00  1.01           C  
ATOM     71  CE2 TYR A   6       5.207  10.367   2.293  1.00  1.01           C  
ATOM     72  CZ  TYR A   6       4.847   9.100   1.866  1.00  1.01           C  
ATOM     73  OH  TYR A   6       5.720   8.042   1.987  1.00  1.01           O  
ATOM     74  H   TYR A   6      -0.037  10.877   2.581  1.00  1.01           H  
ATOM     75  HA  TYR A   6       2.025  12.794   3.571  1.00  1.01           H  
ATOM     76 1HB  TYR A   6       1.341  12.026   0.699  1.00  1.01           H  
ATOM     77 2HB  TYR A   6       2.565  13.210   1.192  1.00  1.01           H  
ATOM     78  HD1 TYR A   6       1.747   9.759   0.770  1.00  1.01           H  
ATOM     79  HD2 TYR A   6       4.587  12.420   2.507  1.00  1.01           H  
ATOM     80  HE1 TYR A   6       3.313   7.891   0.977  1.00  1.01           H  
ATOM     81  HE2 TYR A   6       6.190  10.540   2.733  1.00  1.01           H  
ATOM     82  HH  TYR A   6       5.293   7.240   1.636  1.00  1.01           H  
ATOM     83  N   GLY A   7      -0.882  13.408   3.285  1.00  0.86           N  
ATOM     84  CA  GLY A   7      -1.920  14.405   3.161  1.00  0.86           C  
ATOM     85  C   GLY A   7      -3.157  14.168   4.004  1.00  0.86           C  
ATOM     86  O   GLY A   7      -3.205  13.282   4.857  1.00  0.86           O  
ATOM     87  H   GLY A   7      -1.043  12.557   3.809  1.00  0.86           H  
ATOM     88 1HA  GLY A   7      -1.515  15.384   3.387  1.00  0.86           H  
ATOM     89 2HA  GLY A   7      -2.222  14.426   2.125  1.00  0.86           H  
ATOM     90  N   ASP A   8      -4.143  15.022   3.775  1.00  0.77           N  
ATOM     91  CA  ASP A   8      -5.387  15.003   4.533  1.00  0.77           C  
ATOM     92  C   ASP A   8      -6.524  14.516   3.646  1.00  0.77           C  
ATOM     93  O   ASP A   8      -6.451  14.661   2.436  1.00  0.77           O  
ATOM     94  CB  ASP A   8      -5.721  16.413   5.048  1.00  0.77           C  
ATOM     95  CG  ASP A   8      -4.694  16.975   6.047  1.00  0.77           C  
ATOM     96  OD1 ASP A   8      -4.273  16.262   6.918  1.00  0.77           O  
ATOM     97  OD2 ASP A   8      -4.315  18.130   5.906  1.00  0.77           O  
ATOM     98  H   ASP A   8      -4.000  15.698   3.023  1.00  0.77           H  
ATOM     99  HA  ASP A   8      -5.250  14.345   5.383  1.00  0.77           H  
ATOM    100 1HB  ASP A   8      -5.788  17.095   4.201  1.00  0.77           H  
ATOM    101 2HB  ASP A   8      -6.705  16.402   5.522  1.00  0.77           H  
ATOM    102  N   PRO A   9      -7.572  13.888   4.169  1.00  0.71           N  
ATOM    103  CA  PRO A   9      -8.779  13.617   3.418  1.00  0.71           C  
ATOM    104  C   PRO A   9      -9.300  14.941   2.871  1.00  0.71           C  
ATOM    105  O   PRO A   9      -9.258  15.957   3.574  1.00  0.71           O  
ATOM    106  CB  PRO A   9      -9.705  13.025   4.485  1.00  0.71           C  
ATOM    107  CG  PRO A   9      -8.752  12.408   5.503  1.00  0.71           C  
ATOM    108  CD  PRO A   9      -7.550  13.343   5.534  1.00  0.71           C  
ATOM    109  HA  PRO A   9      -8.569  12.903   2.603  1.00  0.71           H  
ATOM    110 1HB  PRO A   9     -10.341  13.820   4.906  1.00  0.71           H  
ATOM    111 2HB  PRO A   9     -10.380  12.289   4.022  1.00  0.71           H  
ATOM    112 1HG  PRO A   9      -9.249  12.320   6.481  1.00  0.71           H  
ATOM    113 2HG  PRO A   9      -8.485  11.387   5.189  1.00  0.71           H  
ATOM    114 1HD  PRO A   9      -7.671  14.141   6.282  1.00  0.71           H  
ATOM    115 2HD  PRO A   9      -6.648  12.733   5.703  1.00  0.71           H  
ATOM    116  N   CYS A  10      -9.811  14.943   1.649  1.00  0.68           N  
ATOM    117  CA  CYS A  10     -10.341  16.169   1.063  1.00  0.68           C  
ATOM    118  C   CYS A  10     -11.618  16.642   1.747  1.00  0.68           C  
ATOM    119  O   CYS A  10     -12.412  15.830   2.237  1.00  0.68           O  
ATOM    120  CB  CYS A  10     -10.639  16.000  -0.418  1.00  0.68           C  
ATOM    121  SG  CYS A  10      -9.189  15.745  -1.463  1.00  0.68           S  
ATOM    122  H   CYS A  10      -9.799  14.089   1.094  1.00  0.68           H  
ATOM    123  HA  CYS A  10      -9.586  16.951   1.174  1.00  0.68           H  
ATOM    124 1HB  CYS A  10     -11.309  15.154  -0.551  1.00  0.68           H  
ATOM    125 2HB  CYS A  10     -11.163  16.876  -0.773  1.00  0.68           H  
ATOM    126  N   SER A  11     -11.819  17.956   1.730  1.00  0.67           N  
ATOM    127  CA  SER A  11     -13.027  18.603   2.235  1.00  0.67           C  
ATOM    128  C   SER A  11     -14.180  18.423   1.252  1.00  0.67           C  
ATOM    129  O   SER A  11     -13.959  18.019   0.107  1.00  0.67           O  
ATOM    130  CB  SER A  11     -12.774  20.082   2.464  1.00  0.67           C  
ATOM    131  OG  SER A  11     -12.568  20.749   1.247  1.00  0.67           O  
ATOM    132  H   SER A  11     -11.096  18.538   1.332  1.00  0.67           H  
ATOM    133  HA  SER A  11     -13.301  18.136   3.182  1.00  0.67           H  
ATOM    134 1HB  SER A  11     -13.626  20.520   2.981  1.00  0.67           H  
ATOM    135 2HB  SER A  11     -11.902  20.208   3.106  1.00  0.67           H  
ATOM    136  HG  SER A  11     -12.466  21.685   1.467  1.00  0.67           H  
ATOM    137  N   ASP A  12     -15.391  18.788   1.681  1.00  0.66           N  
ATOM    138  CA  ASP A  12     -16.621  18.644   0.891  1.00  0.66           C  
ATOM    139  C   ASP A  12     -16.595  19.336  -0.478  1.00  0.66           C  
ATOM    140  O   ASP A  12     -17.254  18.883  -1.416  1.00  0.66           O  
ATOM    141  CB  ASP A  12     -17.808  19.181   1.692  1.00  0.66           C  
ATOM    142  CG  ASP A  12     -18.193  18.291   2.875  1.00  0.66           C  
ATOM    143  OD1 ASP A  12     -17.723  17.178   2.942  1.00  0.66           O  
ATOM    144  OD2 ASP A  12     -18.950  18.738   3.701  1.00  0.66           O  
ATOM    145  H   ASP A  12     -15.473  19.140   2.624  1.00  0.66           H  
ATOM    146  HA  ASP A  12     -16.778  17.577   0.721  1.00  0.66           H  
ATOM    147 1HB  ASP A  12     -17.573  20.178   2.066  1.00  0.66           H  
ATOM    148 2HB  ASP A  12     -18.672  19.280   1.033  1.00  0.66           H  
ATOM    149  N   ASP A  13     -15.806  20.399  -0.620  1.00  0.65           N  
ATOM    150  CA  ASP A  13     -15.717  21.130  -1.886  1.00  0.65           C  
ATOM    151  C   ASP A  13     -15.236  20.227  -3.035  1.00  0.65           C  
ATOM    152  O   ASP A  13     -15.494  20.510  -4.205  1.00  0.65           O  
ATOM    153  CB  ASP A  13     -14.773  22.331  -1.755  1.00  0.65           C  
ATOM    154  CG  ASP A  13     -15.339  23.485  -0.909  1.00  0.65           C  
ATOM    155  OD1 ASP A  13     -16.514  23.483  -0.620  1.00  0.65           O  
ATOM    156  OD2 ASP A  13     -14.579  24.360  -0.562  1.00  0.65           O  
ATOM    157  H   ASP A  13     -15.258  20.709   0.170  1.00  0.65           H  
ATOM    158  HA  ASP A  13     -16.712  21.498  -2.139  1.00  0.65           H  
ATOM    159 1HB  ASP A  13     -13.830  21.998  -1.310  1.00  0.65           H  
ATOM    160 2HB  ASP A  13     -14.540  22.711  -2.750  1.00  0.65           H  
ATOM    161  N   LEU A  14     -14.508  19.163  -2.692  1.00  0.64           N  
ATOM    162  CA  LEU A  14     -13.962  18.215  -3.647  1.00  0.64           C  
ATOM    163  C   LEU A  14     -14.655  16.855  -3.604  1.00  0.64           C  
ATOM    164  O   LEU A  14     -14.130  15.872  -4.135  1.00  0.64           O  
ATOM    165  CB  LEU A  14     -12.476  18.028  -3.393  1.00  0.64           C  
ATOM    166  CG  LEU A  14     -11.591  19.225  -3.632  1.00  0.64           C  
ATOM    167  CD1 LEU A  14     -10.197  18.877  -3.218  1.00  0.64           C  
ATOM    168  CD2 LEU A  14     -11.624  19.568  -5.105  1.00  0.64           C  
ATOM    169  H   LEU A  14     -14.347  18.965  -1.702  1.00  0.64           H  
ATOM    170  HA  LEU A  14     -14.092  18.628  -4.647  1.00  0.64           H  
ATOM    171 1HB  LEU A  14     -12.374  17.767  -2.354  1.00  0.64           H  
ATOM    172 2HB  LEU A  14     -12.105  17.201  -3.984  1.00  0.64           H  
ATOM    173  HG  LEU A  14     -11.935  20.073  -3.042  1.00  0.64           H  
ATOM    174 1HD1 LEU A  14      -9.530  19.721  -3.396  1.00  0.64           H  
ATOM    175 2HD1 LEU A  14     -10.179  18.621  -2.165  1.00  0.64           H  
ATOM    176 3HD1 LEU A  14      -9.887  18.027  -3.809  1.00  0.64           H  
ATOM    177 1HD2 LEU A  14     -10.976  20.425  -5.294  1.00  0.64           H  
ATOM    178 2HD2 LEU A  14     -11.270  18.714  -5.680  1.00  0.64           H  
ATOM    179 3HD2 LEU A  14     -12.647  19.812  -5.402  1.00  0.64           H  
ATOM    180  N   LYS A  15     -15.861  16.786  -3.038  1.00  0.62           N  
ATOM    181  CA  LYS A  15     -16.575  15.509  -2.925  1.00  0.62           C  
ATOM    182  C   LYS A  15     -16.802  14.781  -4.258  1.00  0.62           C  
ATOM    183  O   LYS A  15     -16.966  13.562  -4.266  1.00  0.62           O  
ATOM    184  CB  LYS A  15     -17.931  15.734  -2.238  1.00  0.62           C  
ATOM    185  CG  LYS A  15     -18.955  16.552  -3.066  1.00  0.62           C  
ATOM    186  CD  LYS A  15     -20.256  16.767  -2.303  1.00  0.62           C  
ATOM    187  CE  LYS A  15     -21.249  17.686  -3.063  1.00  0.62           C  
ATOM    188  NZ  LYS A  15     -21.744  17.100  -4.365  1.00  0.62           N  
ATOM    189  H   LYS A  15     -16.284  17.618  -2.623  1.00  0.62           H  
ATOM    190  HA  LYS A  15     -15.978  14.852  -2.293  1.00  0.62           H  
ATOM    191 1HB  LYS A  15     -18.386  14.771  -2.010  1.00  0.62           H  
ATOM    192 2HB  LYS A  15     -17.775  16.256  -1.293  1.00  0.62           H  
ATOM    193 1HG  LYS A  15     -18.528  17.520  -3.337  1.00  0.62           H  
ATOM    194 2HG  LYS A  15     -19.191  16.014  -3.976  1.00  0.62           H  
ATOM    195 1HD  LYS A  15     -20.731  15.803  -2.127  1.00  0.62           H  
ATOM    196 2HD  LYS A  15     -20.027  17.223  -1.339  1.00  0.62           H  
ATOM    197 1HE  LYS A  15     -22.106  17.860  -2.416  1.00  0.62           H  
ATOM    198 2HE  LYS A  15     -20.765  18.639  -3.271  1.00  0.62           H  
ATOM    199 1HZ  LYS A  15     -22.389  17.738  -4.792  1.00  0.62           H  
ATOM    200 2HZ  LYS A  15     -20.974  16.937  -5.038  1.00  0.62           H  
ATOM    201 3HZ  LYS A  15     -22.205  16.225  -4.196  1.00  0.62           H  
ATOM    202  N   ASP A  16     -16.800  15.522  -5.371  1.00  0.60           N  
ATOM    203  CA  ASP A  16     -17.005  14.960  -6.703  1.00  0.60           C  
ATOM    204  C   ASP A  16     -15.702  14.872  -7.518  1.00  0.60           C  
ATOM    205  O   ASP A  16     -15.742  14.621  -8.728  1.00  0.60           O  
ATOM    206  CB  ASP A  16     -18.025  15.823  -7.447  1.00  0.60           C  
ATOM    207  CG  ASP A  16     -19.397  15.792  -6.765  1.00  0.60           C  
ATOM    208  OD1 ASP A  16     -19.868  14.732  -6.452  1.00  0.60           O  
ATOM    209  OD2 ASP A  16     -19.936  16.849  -6.488  1.00  0.60           O  
ATOM    210  H   ASP A  16     -16.652  16.516  -5.276  1.00  0.60           H  
ATOM    211  HA  ASP A  16     -17.406  13.952  -6.595  1.00  0.60           H  
ATOM    212 1HB  ASP A  16     -17.670  16.854  -7.486  1.00  0.60           H  
ATOM    213 2HB  ASP A  16     -18.127  15.468  -8.473  1.00  0.60           H  
ATOM    214  N   TYR A  17     -14.556  15.119  -6.867  1.00  0.58           N  
ATOM    215  CA  TYR A  17     -13.251  15.086  -7.533  1.00  0.58           C  
ATOM    216  C   TYR A  17     -12.927  13.698  -8.069  1.00  0.58           C  
ATOM    217  O   TYR A  17     -12.572  13.543  -9.236  1.00  0.58           O  
ATOM    218  CB  TYR A  17     -12.171  15.582  -6.573  1.00  0.58           C  
ATOM    219  CG  TYR A  17     -10.747  15.630  -7.104  1.00  0.58           C  
ATOM    220  CD1 TYR A  17     -10.371  16.657  -7.943  1.00  0.58           C  
ATOM    221  CD2 TYR A  17      -9.815  14.684  -6.723  1.00  0.58           C  
ATOM    222  CE1 TYR A  17      -9.076  16.732  -8.413  1.00  0.58           C  
ATOM    223  CE2 TYR A  17      -8.512  14.753  -7.187  1.00  0.58           C  
ATOM    224  CZ  TYR A  17      -8.139  15.779  -8.035  1.00  0.58           C  
ATOM    225  OH  TYR A  17      -6.836  15.896  -8.504  1.00  0.58           O  
ATOM    226  H   TYR A  17     -14.575  15.322  -5.869  1.00  0.58           H  
ATOM    227  HA  TYR A  17     -13.285  15.766  -8.383  1.00  0.58           H  
ATOM    228 1HB  TYR A  17     -12.437  16.583  -6.243  1.00  0.58           H  
ATOM    229 2HB  TYR A  17     -12.169  14.948  -5.685  1.00  0.58           H  
ATOM    230  HD1 TYR A  17     -11.102  17.413  -8.235  1.00  0.58           H  
ATOM    231  HD2 TYR A  17     -10.110  13.889  -6.052  1.00  0.58           H  
ATOM    232  HE1 TYR A  17      -8.788  17.548  -9.073  1.00  0.58           H  
ATOM    233  HE2 TYR A  17      -7.792  14.009  -6.878  1.00  0.58           H  
ATOM    234  HH  TYR A  17      -6.194  15.684  -7.792  1.00  0.58           H  
ATOM    235  N   CYS A  18     -13.046  12.676  -7.235  1.00  0.58           N  
ATOM    236  CA  CYS A  18     -12.769  11.326  -7.699  1.00  0.58           C  
ATOM    237  C   CYS A  18     -14.069  10.696  -8.171  1.00  0.58           C  
ATOM    238  O   CYS A  18     -15.121  10.943  -7.580  1.00  0.58           O  
ATOM    239  CB  CYS A  18     -12.191  10.464  -6.583  1.00  0.58           C  
ATOM    240  SG  CYS A  18     -10.681  11.105  -5.840  1.00  0.58           S  
ATOM    241  H   CYS A  18     -13.338  12.826  -6.278  1.00  0.58           H  
ATOM    242  HA  CYS A  18     -12.069  11.365  -8.538  1.00  0.58           H  
ATOM    243 1HB  CYS A  18     -12.931  10.353  -5.792  1.00  0.58           H  
ATOM    244 2HB  CYS A  18     -11.978   9.469  -6.969  1.00  0.58           H  
ATOM    245  N   ILE A  19     -14.002   9.835  -9.168  1.00  0.58           N  
ATOM    246  CA  ILE A  19     -15.190   9.109  -9.582  1.00  0.58           C  
ATOM    247  C   ILE A  19     -15.194   7.738  -8.914  1.00  0.58           C  
ATOM    248  O   ILE A  19     -16.200   7.321  -8.338  1.00  0.58           O  
ATOM    249  CB  ILE A  19     -15.265   8.984 -11.104  1.00  0.58           C  
ATOM    250  CG1 ILE A  19     -15.215  10.394 -11.722  1.00  0.58           C  
ATOM    251  CG2 ILE A  19     -16.535   8.281 -11.501  1.00  0.58           C  
ATOM    252  CD1 ILE A  19     -16.306  11.324 -11.228  1.00  0.58           C  
ATOM    253  H   ILE A  19     -13.125   9.688  -9.653  1.00  0.58           H  
ATOM    254  HA  ILE A  19     -16.072   9.654  -9.249  1.00  0.58           H  
ATOM    255  HB  ILE A  19     -14.399   8.417 -11.469  1.00  0.58           H  
ATOM    256 1HG1 ILE A  19     -14.245  10.842 -11.500  1.00  0.58           H  
ATOM    257 2HG1 ILE A  19     -15.319  10.313 -12.796  1.00  0.58           H  
ATOM    258 1HG2 ILE A  19     -16.578   8.189 -12.585  1.00  0.58           H  
ATOM    259 2HG2 ILE A  19     -16.553   7.303 -11.053  1.00  0.58           H  
ATOM    260 3HG2 ILE A  19     -17.393   8.850 -11.147  1.00  0.58           H  
ATOM    261 1HD1 ILE A  19     -16.203  12.290 -11.714  1.00  0.58           H  
ATOM    262 2HD1 ILE A  19     -17.281  10.902 -11.466  1.00  0.58           H  
ATOM    263 3HD1 ILE A  19     -16.220  11.453 -10.149  1.00  0.58           H  
ATOM    264  N   HIS A  20     -14.056   7.051  -8.963  1.00  0.60           N  
ATOM    265  CA  HIS A  20     -13.953   5.724  -8.347  1.00  0.60           C  
ATOM    266  C   HIS A  20     -12.687   5.597  -7.482  1.00  0.60           C  
ATOM    267  O   HIS A  20     -11.840   4.721  -7.720  1.00  0.60           O  
ATOM    268  CB  HIS A  20     -13.984   4.595  -9.386  1.00  0.60           C  
ATOM    269  CG  HIS A  20     -15.204   4.549 -10.261  1.00  0.60           C  
ATOM    270  ND1 HIS A  20     -16.436   4.135  -9.803  1.00  0.60           N  
ATOM    271  CD2 HIS A  20     -15.368   4.846 -11.572  1.00  0.60           C  
ATOM    272  CE1 HIS A  20     -17.311   4.183 -10.792  1.00  0.60           C  
ATOM    273  NE2 HIS A  20     -16.691   4.607 -11.879  1.00  0.60           N  
ATOM    274  H   HIS A  20     -13.262   7.467  -9.457  1.00  0.60           H  
ATOM    275  HA  HIS A  20     -14.803   5.570  -7.685  1.00  0.60           H  
ATOM    276 1HB  HIS A  20     -13.115   4.680 -10.027  1.00  0.60           H  
ATOM    277 2HB  HIS A  20     -13.903   3.637  -8.874  1.00  0.60           H  
ATOM    278  HD1 HIS A  20     -16.653   3.839  -8.873  1.00  0.60           H  
ATOM    279  HD2 HIS A  20     -14.678   5.203 -12.342  1.00  0.60           H  
ATOM    280  HE1 HIS A  20     -18.347   3.894 -10.626  1.00  0.60           H  
ATOM    281  N   GLY A  21     -12.585   6.466  -6.468  1.00  0.63           N  
ATOM    282  CA  GLY A  21     -11.423   6.525  -5.579  1.00  0.63           C  
ATOM    283  C   GLY A  21     -11.632   7.496  -4.415  1.00  0.63           C  
ATOM    284  O   GLY A  21     -12.647   8.193  -4.347  1.00  0.63           O  
ATOM    285  H   GLY A  21     -13.336   7.128  -6.330  1.00  0.63           H  
ATOM    286 1HA  GLY A  21     -11.187   5.539  -5.191  1.00  0.63           H  
ATOM    287 2HA  GLY A  21     -10.555   6.847  -6.146  1.00  0.63           H  
ATOM    288  N   ASP A  22     -10.675   7.512  -3.490  1.00  0.66           N  
ATOM    289  CA  ASP A  22     -10.734   8.359  -2.293  1.00  0.66           C  
ATOM    290  C   ASP A  22      -9.855   9.603  -2.450  1.00  0.66           C  
ATOM    291  O   ASP A  22      -8.673   9.492  -2.776  1.00  0.66           O  
ATOM    292  CB  ASP A  22     -10.306   7.569  -1.051  1.00  0.66           C  
ATOM    293  CG  ASP A  22     -11.262   6.414  -0.655  1.00  0.66           C  
ATOM    294  OD1 ASP A  22     -12.389   6.370  -1.117  1.00  0.66           O  
ATOM    295  OD2 ASP A  22     -10.831   5.566   0.105  1.00  0.66           O  
ATOM    296  H   ASP A  22      -9.877   6.898  -3.647  1.00  0.66           H  
ATOM    297  HA  ASP A  22     -11.764   8.688  -2.152  1.00  0.66           H  
ATOM    298 1HB  ASP A  22      -9.331   7.142  -1.229  1.00  0.66           H  
ATOM    299 2HB  ASP A  22     -10.212   8.257  -0.206  1.00  0.66           H  
ATOM    300  N   CYS A  23     -10.446  10.785  -2.280  1.00  0.70           N  
ATOM    301  CA  CYS A  23      -9.712  12.043  -2.469  1.00  0.70           C  
ATOM    302  C   CYS A  23      -8.890  12.464  -1.253  1.00  0.70           C  
ATOM    303  O   CYS A  23      -9.435  12.600  -0.147  1.00  0.70           O  
ATOM    304  CB  CYS A  23     -10.687  13.184  -2.791  1.00  0.70           C  
ATOM    305  SG  CYS A  23      -9.926  14.880  -3.204  1.00  0.70           S  
ATOM    306  H   CYS A  23     -11.423  10.812  -2.027  1.00  0.70           H  
ATOM    307  HA  CYS A  23      -9.040  11.919  -3.312  1.00  0.70           H  
ATOM    308 1HB  CYS A  23     -11.308  12.896  -3.634  1.00  0.70           H  
ATOM    309 2HB  CYS A  23     -11.355  13.314  -1.950  1.00  0.70           H  
ATOM    310  N   PHE A  24      -7.597  12.709  -1.492  1.00  0.75           N  
ATOM    311  CA  PHE A  24      -6.670  13.209  -0.474  1.00  0.75           C  
ATOM    312  C   PHE A  24      -5.973  14.471  -0.973  1.00  0.75           C  
ATOM    313  O   PHE A  24      -5.758  14.634  -2.164  1.00  0.75           O  
ATOM    314  CB  PHE A  24      -5.614  12.168  -0.109  1.00  0.75           C  
ATOM    315  CG  PHE A  24      -6.172  10.978   0.533  1.00  0.75           C  
ATOM    316  CD1 PHE A  24      -6.599   9.901  -0.215  1.00  0.75           C  
ATOM    317  CD2 PHE A  24      -6.291  10.936   1.905  1.00  0.75           C  
ATOM    318  CE1 PHE A  24      -7.134   8.801   0.392  1.00  0.75           C  
ATOM    319  CE2 PHE A  24      -6.833   9.840   2.522  1.00  0.75           C  
ATOM    320  CZ  PHE A  24      -7.257   8.765   1.762  1.00  0.75           C  
ATOM    321  H   PHE A  24      -7.253  12.546  -2.432  1.00  0.75           H  
ATOM    322  HA  PHE A  24      -7.236  13.462   0.418  1.00  0.75           H  
ATOM    323 1HB  PHE A  24      -5.084  11.860  -1.004  1.00  0.75           H  
ATOM    324 2HB  PHE A  24      -4.882  12.616   0.570  1.00  0.75           H  
ATOM    325  HD1 PHE A  24      -6.514   9.935  -1.301  1.00  0.75           H  
ATOM    326  HD2 PHE A  24      -5.955  11.792   2.497  1.00  0.75           H  
ATOM    327  HE1 PHE A  24      -7.463   7.966  -0.211  1.00  0.75           H  
ATOM    328  HE2 PHE A  24      -6.928   9.816   3.606  1.00  0.75           H  
ATOM    329  HZ  PHE A  24      -7.687   7.893   2.247  1.00  0.75           H  
ATOM    330  N   PHE A  25      -5.621  15.365  -0.057  1.00  0.81           N  
ATOM    331  CA  PHE A  25      -4.918  16.594  -0.406  1.00  0.81           C  
ATOM    332  C   PHE A  25      -3.479  16.449   0.030  1.00  0.81           C  
ATOM    333  O   PHE A  25      -3.191  16.366   1.229  1.00  0.81           O  
ATOM    334  CB  PHE A  25      -5.586  17.780   0.267  1.00  0.81           C  
ATOM    335  CG  PHE A  25      -5.071  19.103  -0.164  1.00  0.81           C  
ATOM    336  CD1 PHE A  25      -5.479  19.639  -1.377  1.00  0.81           C  
ATOM    337  CD2 PHE A  25      -4.193  19.824   0.626  1.00  0.81           C  
ATOM    338  CE1 PHE A  25      -5.031  20.872  -1.779  1.00  0.81           C  
ATOM    339  CE2 PHE A  25      -3.742  21.061   0.221  1.00  0.81           C  
ATOM    340  CZ  PHE A  25      -4.167  21.584  -0.980  1.00  0.81           C  
ATOM    341  H   PHE A  25      -5.847  15.183   0.909  1.00  0.81           H  
ATOM    342  HA  PHE A  25      -4.931  16.739  -1.476  1.00  0.81           H  
ATOM    343 1HB  PHE A  25      -6.656  17.751   0.057  1.00  0.81           H  
ATOM    344 2HB  PHE A  25      -5.467  17.701   1.346  1.00  0.81           H  
ATOM    345  HD1 PHE A  25      -6.169  19.074  -2.005  1.00  0.81           H  
ATOM    346  HD2 PHE A  25      -3.866  19.407   1.578  1.00  0.81           H  
ATOM    347  HE1 PHE A  25      -5.356  21.292  -2.729  1.00  0.81           H  
ATOM    348  HE2 PHE A  25      -3.048  21.625   0.847  1.00  0.81           H  
ATOM    349  HZ  PHE A  25      -3.812  22.562  -1.307  1.00  0.81           H  
ATOM    350  N   LEU A  26      -2.579  16.360  -0.944  1.00  0.88           N  
ATOM    351  CA  LEU A  26      -1.195  16.024  -0.649  1.00  0.88           C  
ATOM    352  C   LEU A  26      -0.343  17.252  -0.416  1.00  0.88           C  
ATOM    353  O   LEU A  26      -0.205  18.112  -1.295  1.00  0.88           O  
ATOM    354  CB  LEU A  26      -0.640  15.168  -1.780  1.00  0.88           C  
ATOM    355  CG  LEU A  26      -1.552  13.960  -2.106  1.00  0.88           C  
ATOM    356  CD1 LEU A  26      -0.900  13.116  -3.195  1.00  0.88           C  
ATOM    357  CD2 LEU A  26      -1.849  13.174  -0.822  1.00  0.88           C  
ATOM    358  H   LEU A  26      -2.872  16.501  -1.912  1.00  0.88           H  
ATOM    359  HA  LEU A  26      -1.174  15.427   0.258  1.00  0.88           H  
ATOM    360 1HB  LEU A  26      -0.542  15.779  -2.677  1.00  0.88           H  
ATOM    361 2HB  LEU A  26       0.344  14.791  -1.489  1.00  0.88           H  
ATOM    362  HG  LEU A  26      -2.503  14.333  -2.506  1.00  0.88           H  
ATOM    363 1HD1 LEU A  26      -1.547  12.284  -3.450  1.00  0.88           H  
ATOM    364 2HD1 LEU A  26      -0.736  13.732  -4.082  1.00  0.88           H  
ATOM    365 3HD1 LEU A  26       0.054  12.733  -2.833  1.00  0.88           H  
ATOM    366 1HD2 LEU A  26      -2.519  12.355  -1.038  1.00  0.88           H  
ATOM    367 2HD2 LEU A  26      -0.918  12.787  -0.399  1.00  0.88           H  
ATOM    368 3HD2 LEU A  26      -2.324  13.821  -0.103  1.00  0.88           H  
ATOM    369  N   LYS A  27       0.225  17.310   0.787  1.00  0.94           N  
ATOM    370  CA  LYS A  27       0.986  18.447   1.315  1.00  0.94           C  
ATOM    371  C   LYS A  27       2.261  18.730   0.540  1.00  0.94           C  
ATOM    372  O   LYS A  27       2.743  19.858   0.505  1.00  0.94           O  
ATOM    373  CB  LYS A  27       1.294  18.183   2.787  1.00  0.94           C  
ATOM    374  CG  LYS A  27       0.038  18.203   3.647  1.00  0.94           C  
ATOM    375  CD  LYS A  27       0.314  17.896   5.107  1.00  0.94           C  
ATOM    376  CE  LYS A  27      -1.005  17.708   5.865  1.00  0.94           C  
ATOM    377  NZ  LYS A  27      -1.827  18.946   5.902  1.00  0.94           N  
ATOM    378  H   LYS A  27       0.105  16.494   1.392  1.00  0.94           H  
ATOM    379  HA  LYS A  27       0.354  19.337   1.250  1.00  0.94           H  
ATOM    380 1HB  LYS A  27       1.768  17.203   2.892  1.00  0.94           H  
ATOM    381 2HB  LYS A  27       1.988  18.935   3.161  1.00  0.94           H  
ATOM    382 1HG  LYS A  27      -0.420  19.187   3.580  1.00  0.94           H  
ATOM    383 2HG  LYS A  27      -0.667  17.481   3.252  1.00  0.94           H  
ATOM    384 1HD  LYS A  27       0.907  16.983   5.182  1.00  0.94           H  
ATOM    385 2HD  LYS A  27       0.872  18.715   5.558  1.00  0.94           H  
ATOM    386 1HE  LYS A  27      -1.581  16.929   5.365  1.00  0.94           H  
ATOM    387 2HE  LYS A  27      -0.799  17.390   6.885  1.00  0.94           H  
ATOM    388 1HZ  LYS A  27      -2.711  18.739   6.385  1.00  0.94           H  
ATOM    389 2HZ  LYS A  27      -1.344  19.684   6.372  1.00  0.94           H  
ATOM    390 3HZ  LYS A  27      -2.049  19.227   4.964  1.00  0.94           H  
ATOM    391  N   GLU A  28       2.808  17.697  -0.084  1.00  0.98           N  
ATOM    392  CA  GLU A  28       4.020  17.822  -0.881  1.00  0.98           C  
ATOM    393  C   GLU A  28       3.789  18.699  -2.117  1.00  0.98           C  
ATOM    394  O   GLU A  28       4.722  19.294  -2.654  1.00  0.98           O  
ATOM    395  CB  GLU A  28       4.524  16.434  -1.301  1.00  0.98           C  
ATOM    396  CG  GLU A  28       5.049  15.574  -0.143  1.00  0.98           C  
ATOM    397  CD  GLU A  28       5.550  14.214  -0.581  1.00  0.98           C  
ATOM    398  OE1 GLU A  28       5.354  13.862  -1.719  1.00  0.98           O  
ATOM    399  OE2 GLU A  28       6.139  13.534   0.230  1.00  0.98           O  
ATOM    400  H   GLU A  28       2.358  16.797  -0.004  1.00  0.98           H  
ATOM    401  HA  GLU A  28       4.788  18.298  -0.269  1.00  0.98           H  
ATOM    402 1HB  GLU A  28       3.710  15.887  -1.782  1.00  0.98           H  
ATOM    403 2HB  GLU A  28       5.322  16.542  -2.036  1.00  0.98           H  
ATOM    404 1HG  GLU A  28       5.859  16.106   0.353  1.00  0.98           H  
ATOM    405 2HG  GLU A  28       4.244  15.438   0.580  1.00  0.98           H  
ATOM    406  N   LEU A  29       2.544  18.702  -2.604  1.00  0.99           N  
ATOM    407  CA  LEU A  29       2.162  19.420  -3.809  1.00  0.99           C  
ATOM    408  C   LEU A  29       1.157  20.532  -3.535  1.00  0.99           C  
ATOM    409  O   LEU A  29       1.018  21.465  -4.329  1.00  0.99           O  
ATOM    410  CB  LEU A  29       1.515  18.444  -4.784  1.00  0.99           C  
ATOM    411  CG  LEU A  29       2.360  17.282  -5.243  1.00  0.99           C  
ATOM    412  CD1 LEU A  29       1.498  16.379  -6.099  1.00  0.99           C  
ATOM    413  CD2 LEU A  29       3.553  17.802  -6.013  1.00  0.99           C  
ATOM    414  H   LEU A  29       1.810  18.220  -2.098  1.00  0.99           H  
ATOM    415  HA  LEU A  29       3.054  19.855  -4.254  1.00  0.99           H  
ATOM    416 1HB  LEU A  29       0.617  18.037  -4.316  1.00  0.99           H  
ATOM    417 2HB  LEU A  29       1.217  18.995  -5.668  1.00  0.99           H  
ATOM    418  HG  LEU A  29       2.706  16.709  -4.380  1.00  0.99           H  
ATOM    419 1HD1 LEU A  29       2.084  15.526  -6.438  1.00  0.99           H  
ATOM    420 2HD1 LEU A  29       0.647  16.028  -5.512  1.00  0.99           H  
ATOM    421 3HD1 LEU A  29       1.134  16.938  -6.965  1.00  0.99           H  
ATOM    422 1HD2 LEU A  29       4.164  16.964  -6.351  1.00  0.99           H  
ATOM    423 2HD2 LEU A  29       3.207  18.371  -6.878  1.00  0.99           H  
ATOM    424 3HD2 LEU A  29       4.151  18.450  -5.368  1.00  0.99           H  
ATOM    425  N   ASN A  30       0.423  20.396  -2.426  1.00  0.97           N  
ATOM    426  CA  ASN A  30      -0.760  21.188  -2.108  1.00  0.97           C  
ATOM    427  C   ASN A  30      -1.806  21.006  -3.207  1.00  0.97           C  
ATOM    428  O   ASN A  30      -2.434  21.959  -3.674  1.00  0.97           O  
ATOM    429  CB  ASN A  30      -0.423  22.650  -1.873  1.00  0.97           C  
ATOM    430  CG  ASN A  30       0.427  22.834  -0.649  1.00  0.97           C  
ATOM    431  OD1 ASN A  30       0.090  22.347   0.440  1.00  0.97           O  
ATOM    432  ND2 ASN A  30       1.526  23.523  -0.803  1.00  0.97           N  
ATOM    433  H   ASN A  30       0.633  19.635  -1.796  1.00  0.97           H  
ATOM    434  HA  ASN A  30      -1.191  20.794  -1.190  1.00  0.97           H  
ATOM    435 1HB  ASN A  30       0.090  23.076  -2.729  1.00  0.97           H  
ATOM    436 2HB  ASN A  30      -1.346  23.212  -1.738  1.00  0.97           H  
ATOM    437 1HD2 ASN A  30       2.135  23.672  -0.023  1.00  0.97           H  
ATOM    438 2HD2 ASN A  30       1.761  23.892  -1.700  1.00  0.97           H  
ATOM    439  N   GLN A  31      -1.950  19.743  -3.631  1.00  0.92           N  
ATOM    440  CA  GLN A  31      -2.907  19.367  -4.669  1.00  0.92           C  
ATOM    441  C   GLN A  31      -3.734  18.142  -4.260  1.00  0.92           C  
ATOM    442  O   GLN A  31      -3.212  17.256  -3.578  1.00  0.92           O  
ATOM    443  CB  GLN A  31      -2.159  19.040  -5.974  1.00  0.92           C  
ATOM    444  CG  GLN A  31      -1.406  20.203  -6.581  1.00  0.92           C  
ATOM    445  CD  GLN A  31      -0.658  19.833  -7.850  1.00  0.92           C  
ATOM    446  OE1 GLN A  31      -0.647  18.673  -8.279  1.00  0.92           O  
ATOM    447  NE2 GLN A  31      -0.018  20.825  -8.455  1.00  0.92           N  
ATOM    448  H   GLN A  31      -1.384  19.040  -3.157  1.00  0.92           H  
ATOM    449  HA  GLN A  31      -3.557  20.219  -4.830  1.00  0.92           H  
ATOM    450 1HB  GLN A  31      -1.442  18.243  -5.787  1.00  0.92           H  
ATOM    451 2HB  GLN A  31      -2.864  18.667  -6.718  1.00  0.92           H  
ATOM    452 1HG  GLN A  31      -2.118  20.992  -6.818  1.00  0.92           H  
ATOM    453 2HG  GLN A  31      -0.688  20.569  -5.869  1.00  0.92           H  
ATOM    454 1HE2 GLN A  31       0.500  20.651  -9.292  1.00  0.92           H  
ATOM    455 2HE2 GLN A  31      -0.050  21.749  -8.069  1.00  0.92           H  
ATOM    456  N   PRO A  32      -5.014  18.042  -4.671  1.00  0.87           N  
ATOM    457  CA  PRO A  32      -5.849  16.875  -4.474  1.00  0.87           C  
ATOM    458  C   PRO A  32      -5.404  15.725  -5.373  1.00  0.87           C  
ATOM    459  O   PRO A  32      -5.014  15.940  -6.524  1.00  0.87           O  
ATOM    460  CB  PRO A  32      -7.239  17.403  -4.799  1.00  0.87           C  
ATOM    461  CG  PRO A  32      -7.010  18.544  -5.772  1.00  0.87           C  
ATOM    462  CD  PRO A  32      -5.687  19.165  -5.356  1.00  0.87           C  
ATOM    463  HA  PRO A  32      -5.811  16.584  -3.433  1.00  0.87           H  
ATOM    464 1HB  PRO A  32      -7.871  16.603  -5.182  1.00  0.87           H  
ATOM    465 2HB  PRO A  32      -7.689  17.728  -3.866  1.00  0.87           H  
ATOM    466 1HG  PRO A  32      -6.985  18.166  -6.798  1.00  0.87           H  
ATOM    467 2HG  PRO A  32      -7.849  19.255  -5.719  1.00  0.87           H  
ATOM    468 1HD  PRO A  32      -5.142  19.470  -6.261  1.00  0.87           H  
ATOM    469 2HD  PRO A  32      -5.861  20.003  -4.667  1.00  0.87           H  
ATOM    470  N   ALA A  33      -5.580  14.506  -4.897  1.00  0.83           N  
ATOM    471  CA  ALA A  33      -5.242  13.306  -5.648  1.00  0.83           C  
ATOM    472  C   ALA A  33      -6.177  12.182  -5.270  1.00  0.83           C  
ATOM    473  O   ALA A  33      -6.734  12.180  -4.175  1.00  0.83           O  
ATOM    474  CB  ALA A  33      -3.807  12.902  -5.355  1.00  0.83           C  
ATOM    475  H   ALA A  33      -5.897  14.413  -3.939  1.00  0.83           H  
ATOM    476  HA  ALA A  33      -5.362  13.510  -6.712  1.00  0.83           H  
ATOM    477 1HB  ALA A  33      -3.556  12.002  -5.918  1.00  0.83           H  
ATOM    478 2HB  ALA A  33      -3.133  13.712  -5.636  1.00  0.83           H  
ATOM    479 3HB  ALA A  33      -3.715  12.704  -4.294  1.00  0.83           H  
ATOM    480  N   CYS A  34      -6.349  11.216  -6.158  1.00  0.81           N  
ATOM    481  CA  CYS A  34      -7.219  10.107  -5.818  1.00  0.81           C  
ATOM    482  C   CYS A  34      -6.481   8.808  -5.578  1.00  0.81           C  
ATOM    483  O   CYS A  34      -5.547   8.459  -6.303  1.00  0.81           O  
ATOM    484  CB  CYS A  34      -8.205   9.855  -6.945  1.00  0.81           C  
ATOM    485  SG  CYS A  34      -9.293  11.203  -7.310  1.00  0.81           S  
ATOM    486  H   CYS A  34      -5.887  11.247  -7.057  1.00  0.81           H  
ATOM    487  HA  CYS A  34      -7.771  10.361  -4.919  1.00  0.81           H  
ATOM    488 1HB  CYS A  34      -7.666   9.595  -7.861  1.00  0.81           H  
ATOM    489 2HB  CYS A  34      -8.820   9.000  -6.671  1.00  0.81           H  
ATOM    490  N   ARG A  35      -6.967   8.059  -4.602  1.00  0.80           N  
ATOM    491  CA  ARG A  35      -6.526   6.697  -4.362  1.00  0.80           C  
ATOM    492  C   ARG A  35      -7.576   5.806  -5.005  1.00  0.80           C  
ATOM    493  O   ARG A  35      -8.712   5.751  -4.541  1.00  0.80           O  
ATOM    494  CB  ARG A  35      -6.400   6.419  -2.875  1.00  0.80           C  
ATOM    495  CG  ARG A  35      -5.867   5.052  -2.501  1.00  0.80           C  
ATOM    496  CD  ARG A  35      -5.687   4.932  -1.021  1.00  0.80           C  
ATOM    497  NE  ARG A  35      -6.968   5.009  -0.306  1.00  0.80           N  
ATOM    498  CZ  ARG A  35      -7.105   4.993   1.037  1.00  0.80           C  
ATOM    499  NH1 ARG A  35      -6.044   4.885   1.812  1.00  0.80           N  
ATOM    500  NH2 ARG A  35      -8.311   5.087   1.577  1.00  0.80           N  
ATOM    501  H   ARG A  35      -7.685   8.462  -4.002  1.00  0.80           H  
ATOM    502  HA  ARG A  35      -5.565   6.530  -4.844  1.00  0.80           H  
ATOM    503 1HB  ARG A  35      -5.741   7.157  -2.425  1.00  0.80           H  
ATOM    504 2HB  ARG A  35      -7.372   6.532  -2.407  1.00  0.80           H  
ATOM    505 1HG  ARG A  35      -6.568   4.282  -2.835  1.00  0.80           H  
ATOM    506 2HG  ARG A  35      -4.898   4.895  -2.979  1.00  0.80           H  
ATOM    507 1HD  ARG A  35      -5.214   3.976  -0.782  1.00  0.80           H  
ATOM    508 2HD  ARG A  35      -5.053   5.748  -0.670  1.00  0.80           H  
ATOM    509  HE  ARG A  35      -7.818   5.090  -0.860  1.00  0.80           H  
ATOM    510 1HH1 ARG A  35      -5.122   4.812   1.405  1.00  0.80           H  
ATOM    511 2HH1 ARG A  35      -6.151   4.872   2.816  1.00  0.80           H  
ATOM    512 1HH2 ARG A  35      -9.154   5.187   0.975  1.00  0.80           H  
ATOM    513 2HH2 ARG A  35      -8.420   5.072   2.576  1.00  0.80           H  
ATOM    514  N   CYS A  36      -7.223   5.155  -6.098  1.00  0.78           N  
ATOM    515  CA  CYS A  36      -8.215   4.413  -6.868  1.00  0.78           C  
ATOM    516  C   CYS A  36      -8.528   3.049  -6.272  1.00  0.78           C  
ATOM    517  O   CYS A  36      -7.663   2.409  -5.671  1.00  0.78           O  
ATOM    518  CB  CYS A  36      -7.756   4.231  -8.309  1.00  0.78           C  
ATOM    519  SG  CYS A  36      -7.543   5.793  -9.246  1.00  0.78           S  
ATOM    520  H   CYS A  36      -6.273   5.207  -6.436  1.00  0.78           H  
ATOM    521  HA  CYS A  36      -9.145   4.981  -6.867  1.00  0.78           H  
ATOM    522 1HB  CYS A  36      -6.806   3.697  -8.326  1.00  0.78           H  
ATOM    523 2HB  CYS A  36      -8.481   3.614  -8.845  1.00  0.78           H  
ATOM    524  N   TYR A  37      -9.759   2.606  -6.493  1.00  0.76           N  
ATOM    525  CA  TYR A  37     -10.175   1.264  -6.106  1.00  0.76           C  
ATOM    526  C   TYR A  37      -9.684   0.269  -7.142  1.00  0.76           C  
ATOM    527  O   TYR A  37      -9.496   0.623  -8.312  1.00  0.76           O  
ATOM    528  CB  TYR A  37     -11.694   1.174  -5.922  1.00  0.76           C  
ATOM    529  CG  TYR A  37     -12.178   1.878  -4.655  1.00  0.76           C  
ATOM    530  CD1 TYR A  37     -12.613   3.172  -4.715  1.00  0.76           C  
ATOM    531  CD2 TYR A  37     -12.170   1.215  -3.438  1.00  0.76           C  
ATOM    532  CE1 TYR A  37     -13.034   3.840  -3.576  1.00  0.76           C  
ATOM    533  CE2 TYR A  37     -12.598   1.869  -2.291  1.00  0.76           C  
ATOM    534  CZ  TYR A  37     -13.024   3.184  -2.358  1.00  0.76           C  
ATOM    535  OH  TYR A  37     -13.443   3.836  -1.211  1.00  0.76           O  
ATOM    536  H   TYR A  37     -10.425   3.230  -6.958  1.00  0.76           H  
ATOM    537  HA  TYR A  37      -9.701   1.013  -5.156  1.00  0.76           H  
ATOM    538 1HB  TYR A  37     -12.195   1.629  -6.781  1.00  0.76           H  
ATOM    539 2HB  TYR A  37     -11.998   0.128  -5.876  1.00  0.76           H  
ATOM    540  HD1 TYR A  37     -12.618   3.668  -5.658  1.00  0.76           H  
ATOM    541  HD2 TYR A  37     -11.826   0.181  -3.383  1.00  0.76           H  
ATOM    542  HE1 TYR A  37     -13.370   4.877  -3.636  1.00  0.76           H  
ATOM    543  HE2 TYR A  37     -12.591   1.351  -1.333  1.00  0.76           H  
ATOM    544  HH  TYR A  37     -13.188   4.798  -1.250  1.00  0.76           H  
ATOM    545  N   THR A  38      -9.460  -0.964  -6.706  1.00  0.74           N  
ATOM    546  CA  THR A  38      -8.974  -2.005  -7.594  1.00  0.74           C  
ATOM    547  C   THR A  38      -9.856  -2.113  -8.828  1.00  0.74           C  
ATOM    548  O   THR A  38     -11.081  -2.179  -8.727  1.00  0.74           O  
ATOM    549  CB  THR A  38      -8.921  -3.365  -6.863  1.00  0.74           C  
ATOM    550  OG1 THR A  38      -8.068  -3.258  -5.714  1.00  0.74           O  
ATOM    551  CG2 THR A  38      -8.388  -4.454  -7.783  1.00  0.74           C  
ATOM    552  H   THR A  38      -9.627  -1.181  -5.734  1.00  0.74           H  
ATOM    553  HA  THR A  38      -7.966  -1.740  -7.918  1.00  0.74           H  
ATOM    554  HB  THR A  38      -9.923  -3.638  -6.536  1.00  0.74           H  
ATOM    555  HG1 THR A  38      -8.014  -4.113  -5.274  1.00  0.74           H  
ATOM    556 1HG2 THR A  38      -8.362  -5.400  -7.243  1.00  0.74           H  
ATOM    557 2HG2 THR A  38      -9.037  -4.555  -8.650  1.00  0.74           H  
ATOM    558 3HG2 THR A  38      -7.382  -4.196  -8.109  1.00  0.74           H  
ATOM    559  N   GLY A  39      -9.214  -2.132  -9.996  1.00  0.71           N  
ATOM    560  CA  GLY A  39      -9.911  -2.198 -11.270  1.00  0.71           C  
ATOM    561  C   GLY A  39     -10.042  -0.833 -11.945  1.00  0.71           C  
ATOM    562  O   GLY A  39     -10.424  -0.767 -13.111  1.00  0.71           O  
ATOM    563  H   GLY A  39      -8.205  -2.080  -9.994  1.00  0.71           H  
ATOM    564 1HA  GLY A  39      -9.380  -2.882 -11.933  1.00  0.71           H  
ATOM    565 2HA  GLY A  39     -10.903  -2.618 -11.116  1.00  0.71           H  
ATOM    566  N   TYR A  40      -9.710   0.253 -11.238  1.00  0.69           N  
ATOM    567  CA  TYR A  40      -9.820   1.588 -11.833  1.00  0.69           C  
ATOM    568  C   TYR A  40      -8.507   2.381 -11.870  1.00  0.69           C  
ATOM    569  O   TYR A  40      -7.626   2.199 -11.025  1.00  0.69           O  
ATOM    570  CB  TYR A  40     -10.865   2.393 -11.080  1.00  0.69           C  
ATOM    571  CG  TYR A  40     -12.241   1.829 -11.155  1.00  0.69           C  
ATOM    572  CD1 TYR A  40     -12.659   0.905 -10.210  1.00  0.69           C  
ATOM    573  CD2 TYR A  40     -13.091   2.224 -12.170  1.00  0.69           C  
ATOM    574  CE1 TYR A  40     -13.931   0.384 -10.280  1.00  0.69           C  
ATOM    575  CE2 TYR A  40     -14.364   1.702 -12.236  1.00  0.69           C  
ATOM    576  CZ  TYR A  40     -14.786   0.787 -11.300  1.00  0.69           C  
ATOM    577  OH  TYR A  40     -16.059   0.269 -11.370  1.00  0.69           O  
ATOM    578  H   TYR A  40      -9.433   0.169 -10.260  1.00  0.69           H  
ATOM    579  HA  TYR A  40     -10.152   1.468 -12.857  1.00  0.69           H  
ATOM    580 1HB  TYR A  40     -10.583   2.461 -10.024  1.00  0.69           H  
ATOM    581 2HB  TYR A  40     -10.894   3.408 -11.475  1.00  0.69           H  
ATOM    582  HD1 TYR A  40     -11.980   0.591  -9.409  1.00  0.69           H  
ATOM    583  HD2 TYR A  40     -12.754   2.954 -12.913  1.00  0.69           H  
ATOM    584  HE1 TYR A  40     -14.261  -0.342  -9.535  1.00  0.69           H  
ATOM    585  HE2 TYR A  40     -15.036   2.017 -13.035  1.00  0.69           H  
ATOM    586  HH  TYR A  40     -16.527   0.678 -12.103  1.00  0.69           H  
ATOM    587  N   TYR A  41      -8.394   3.288 -12.850  1.00  0.67           N  
ATOM    588  CA  TYR A  41      -7.210   4.148 -12.973  1.00  0.67           C  
ATOM    589  C   TYR A  41      -7.494   5.526 -13.607  1.00  0.67           C  
ATOM    590  O   TYR A  41      -8.588   5.809 -14.111  1.00  0.67           O  
ATOM    591  CB  TYR A  41      -6.091   3.423 -13.753  1.00  0.67           C  
ATOM    592  CG  TYR A  41      -6.344   3.173 -15.230  1.00  0.67           C  
ATOM    593  CD1 TYR A  41      -5.870   4.086 -16.167  1.00  0.67           C  
ATOM    594  CD2 TYR A  41      -7.020   2.046 -15.651  1.00  0.67           C  
ATOM    595  CE1 TYR A  41      -6.067   3.867 -17.513  1.00  0.67           C  
ATOM    596  CE2 TYR A  41      -7.211   1.832 -17.002  1.00  0.67           C  
ATOM    597  CZ  TYR A  41      -6.738   2.730 -17.926  1.00  0.67           C  
ATOM    598  OH  TYR A  41      -6.939   2.500 -19.266  1.00  0.67           O  
ATOM    599  H   TYR A  41      -9.157   3.355 -13.523  1.00  0.67           H  
ATOM    600  HA  TYR A  41      -6.836   4.339 -11.966  1.00  0.67           H  
ATOM    601 1HB  TYR A  41      -5.170   3.997 -13.667  1.00  0.67           H  
ATOM    602 2HB  TYR A  41      -5.905   2.456 -13.283  1.00  0.67           H  
ATOM    603  HD1 TYR A  41      -5.335   4.975 -15.836  1.00  0.67           H  
ATOM    604  HD2 TYR A  41      -7.394   1.332 -14.924  1.00  0.67           H  
ATOM    605  HE1 TYR A  41      -5.692   4.583 -18.245  1.00  0.67           H  
ATOM    606  HE2 TYR A  41      -7.733   0.958 -17.346  1.00  0.67           H  
ATOM    607  HH  TYR A  41      -6.648   3.265 -19.769  1.00  0.67           H  
ATOM    608  N   GLY A  42      -6.499   6.409 -13.552  1.00  0.65           N  
ATOM    609  CA  GLY A  42      -6.611   7.748 -14.134  1.00  0.65           C  
ATOM    610  C   GLY A  42      -6.642   8.802 -13.037  1.00  0.65           C  
ATOM    611  O   GLY A  42      -6.836   8.468 -11.874  1.00  0.65           O  
ATOM    612  H   GLY A  42      -5.631   6.141 -13.108  1.00  0.65           H  
ATOM    613 1HA  GLY A  42      -5.765   7.930 -14.796  1.00  0.65           H  
ATOM    614 2HA  GLY A  42      -7.514   7.816 -14.741  1.00  0.65           H  
ATOM    615  N   SER A  43      -6.517  10.079 -13.409  1.00  0.63           N  
ATOM    616  CA  SER A  43      -6.431  11.173 -12.428  1.00  0.63           C  
ATOM    617  C   SER A  43      -7.650  11.321 -11.504  1.00  0.63           C  
ATOM    618  O   SER A  43      -7.533  11.853 -10.401  1.00  0.63           O  
ATOM    619  CB  SER A  43      -6.204  12.476 -13.174  1.00  0.63           C  
ATOM    620  OG  SER A  43      -7.309  12.798 -13.976  1.00  0.63           O  
ATOM    621  H   SER A  43      -6.409  10.296 -14.390  1.00  0.63           H  
ATOM    622  HA  SER A  43      -5.561  10.984 -11.798  1.00  0.63           H  
ATOM    623 1HB  SER A  43      -6.029  13.277 -12.454  1.00  0.63           H  
ATOM    624 2HB  SER A  43      -5.312  12.392 -13.792  1.00  0.63           H  
ATOM    625  HG  SER A  43      -7.083  13.620 -14.421  1.00  0.63           H  
ATOM    626  N   ARG A  44      -8.808  10.839 -11.949  1.00  0.61           N  
ATOM    627  CA  ARG A  44     -10.030  10.873 -11.149  1.00  0.61           C  
ATOM    628  C   ARG A  44     -10.571   9.433 -11.018  1.00  0.61           C  
ATOM    629  O   ARG A  44     -11.725   9.199 -10.630  1.00  0.61           O  
ATOM    630  CB  ARG A  44     -11.056  11.814 -11.784  1.00  0.61           C  
ATOM    631  CG  ARG A  44     -10.638  13.288 -11.861  1.00  0.61           C  
ATOM    632  CD  ARG A  44     -11.671  14.126 -12.579  1.00  0.61           C  
ATOM    633  NE  ARG A  44     -12.905  14.311 -11.808  1.00  0.61           N  
ATOM    634  CZ  ARG A  44     -14.070  14.772 -12.324  1.00  0.61           C  
ATOM    635  NH1 ARG A  44     -14.139  15.054 -13.610  1.00  0.61           N  
ATOM    636  NH2 ARG A  44     -15.148  14.947 -11.558  1.00  0.61           N  
ATOM    637  H   ARG A  44      -8.832  10.440 -12.874  1.00  0.61           H  
ATOM    638  HA  ARG A  44      -9.794  11.251 -10.159  1.00  0.61           H  
ATOM    639 1HB  ARG A  44     -11.259  11.505 -12.793  1.00  0.61           H  
ATOM    640 2HB  ARG A  44     -11.991  11.768 -11.226  1.00  0.61           H  
ATOM    641 1HG  ARG A  44     -10.511  13.680 -10.847  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      -9.695  13.374 -12.400  1.00  0.61           H  
ATOM    643 1HD  ARG A  44     -11.252  15.108 -12.789  1.00  0.61           H  
ATOM    644 2HD  ARG A  44     -11.931  13.638 -13.519  1.00  0.61           H  
ATOM    645  HE  ARG A  44     -12.870  14.098 -10.812  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44     -13.328  14.909 -14.202  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44     -15.000  15.394 -14.007  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44     -15.138  14.739 -10.540  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44     -15.999  15.290 -11.967  1.00  0.61           H  
ATOM    650  N   CYS A  45      -9.720   8.462 -11.362  1.00  0.60           N  
ATOM    651  CA  CYS A  45     -10.082   7.045 -11.351  1.00  0.60           C  
ATOM    652  C   CYS A  45     -11.267   6.718 -12.268  1.00  0.60           C  
ATOM    653  O   CYS A  45     -12.139   5.933 -11.902  1.00  0.60           O  
ATOM    654  CB  CYS A  45     -10.419   6.630  -9.940  1.00  0.60           C  
ATOM    655  SG  CYS A  45      -9.134   7.005  -8.766  1.00  0.60           S  
ATOM    656  H   CYS A  45      -8.759   8.692 -11.604  1.00  0.60           H  
ATOM    657  HA  CYS A  45      -9.220   6.476 -11.681  1.00  0.60           H  
ATOM    658 1HB  CYS A  45     -11.321   7.087  -9.610  1.00  0.60           H  
ATOM    659 2HB  CYS A  45     -10.580   5.553  -9.917  1.00  0.60           H  
ATOM    660  N   GLU A  46     -11.300   7.333 -13.447  1.00  0.60           N  
ATOM    661  CA  GLU A  46     -12.363   7.172 -14.441  1.00  0.60           C  
ATOM    662  C   GLU A  46     -12.273   5.949 -15.360  1.00  0.60           C  
ATOM    663  O   GLU A  46     -13.286   5.523 -15.917  1.00  0.60           O  
ATOM    664  CB  GLU A  46     -12.410   8.427 -15.324  1.00  0.60           C  
ATOM    665  CG  GLU A  46     -12.865   9.670 -14.608  1.00  0.60           C  
ATOM    666  CD  GLU A  46     -12.755  10.933 -15.446  1.00  0.60           C  
ATOM    667  OE1 GLU A  46     -12.245  10.860 -16.534  1.00  0.60           O  
ATOM    668  OE2 GLU A  46     -13.194  11.963 -14.996  1.00  0.60           O  
ATOM    669  H   GLU A  46     -10.532   7.945 -13.667  1.00  0.60           H  
ATOM    670  HA  GLU A  46     -13.305   7.099 -13.895  1.00  0.60           H  
ATOM    671 1HB  GLU A  46     -11.419   8.616 -15.737  1.00  0.60           H  
ATOM    672 2HB  GLU A  46     -13.087   8.257 -16.162  1.00  0.60           H  
ATOM    673 1HG  GLU A  46     -13.902   9.525 -14.353  1.00  0.60           H  
ATOM    674 2HG  GLU A  46     -12.310   9.767 -13.690  1.00  0.60           H  
ATOM    675  N   HIS A  47     -11.075   5.420 -15.574  1.00  0.63           N  
ATOM    676  CA  HIS A  47     -10.913   4.342 -16.542  1.00  0.63           C  
ATOM    677  C   HIS A  47     -10.939   2.981 -15.878  1.00  0.63           C  
ATOM    678  O   HIS A  47     -10.554   2.839 -14.720  1.00  0.63           O  
ATOM    679  CB  HIS A  47      -9.601   4.498 -17.295  1.00  0.63           C  
ATOM    680  CG  HIS A  47      -9.489   5.731 -18.111  1.00  0.63           C  
ATOM    681  ND1 HIS A  47     -10.235   5.948 -19.253  1.00  0.63           N  
ATOM    682  CD2 HIS A  47      -8.709   6.820 -17.956  1.00  0.63           C  
ATOM    683  CE1 HIS A  47      -9.916   7.124 -19.764  1.00  0.63           C  
ATOM    684  NE2 HIS A  47      -8.992   7.674 -18.997  1.00  0.63           N  
ATOM    685  H   HIS A  47     -10.260   5.752 -15.065  1.00  0.63           H  
ATOM    686  HA  HIS A  47     -11.725   4.374 -17.266  1.00  0.63           H  
ATOM    687 1HB  HIS A  47      -8.793   4.504 -16.576  1.00  0.63           H  
ATOM    688 2HB  HIS A  47      -9.464   3.642 -17.949  1.00  0.63           H  
ATOM    689  HD2 HIS A  47      -7.989   6.984 -17.154  1.00  0.63           H  
ATOM    690  HE1 HIS A  47     -10.342   7.565 -20.666  1.00  0.63           H  
ATOM    691  HE2 HIS A  47      -8.561   8.575 -19.146  1.00  0.63           H  
ATOM    692  N   ILE A  48     -11.330   1.960 -16.634  1.00  0.70           N  
ATOM    693  CA  ILE A  48     -11.328   0.597 -16.111  1.00  0.70           C  
ATOM    694  C   ILE A  48     -10.178  -0.225 -16.671  1.00  0.70           C  
ATOM    695  O   ILE A  48      -9.901  -0.218 -17.873  1.00  0.70           O  
ATOM    696  CB  ILE A  48     -12.666  -0.113 -16.352  1.00  0.70           C  
ATOM    697  CG1 ILE A  48     -13.756   0.628 -15.618  1.00  0.70           C  
ATOM    698  CG2 ILE A  48     -12.586  -1.548 -15.841  1.00  0.70           C  
ATOM    699  CD1 ILE A  48     -15.142   0.183 -15.965  1.00  0.70           C  
ATOM    700  H   ILE A  48     -11.637   2.130 -17.582  1.00  0.70           H  
ATOM    701  HA  ILE A  48     -11.196   0.648 -15.034  1.00  0.70           H  
ATOM    702  HB  ILE A  48     -12.906  -0.110 -17.411  1.00  0.70           H  
ATOM    703 1HG1 ILE A  48     -13.600   0.474 -14.563  1.00  0.70           H  
ATOM    704 2HG1 ILE A  48     -13.673   1.692 -15.830  1.00  0.70           H  
ATOM    705 1HG2 ILE A  48     -13.539  -2.042 -16.002  1.00  0.70           H  
ATOM    706 2HG2 ILE A  48     -11.810  -2.092 -16.377  1.00  0.70           H  
ATOM    707 3HG2 ILE A  48     -12.354  -1.541 -14.775  1.00  0.70           H  
ATOM    708 1HD1 ILE A  48     -15.864   0.757 -15.383  1.00  0.70           H  
ATOM    709 2HD1 ILE A  48     -15.321   0.344 -17.029  1.00  0.70           H  
ATOM    710 3HD1 ILE A  48     -15.251  -0.877 -15.735  1.00  0.70           H  
ATOM    711  N   ASP A  49      -9.478  -0.886 -15.763  1.00  0.83           N  
ATOM    712  CA  ASP A  49      -8.324  -1.706 -16.067  1.00  0.83           C  
ATOM    713  C   ASP A  49      -8.752  -3.064 -16.600  1.00  0.83           C  
ATOM    714  O   ASP A  49      -9.239  -3.916 -15.857  1.00  0.83           O  
ATOM    715  CB  ASP A  49      -7.476  -1.874 -14.803  1.00  0.83           C  
ATOM    716  CG  ASP A  49      -6.164  -2.645 -14.986  1.00  0.83           C  
ATOM    717  OD1 ASP A  49      -5.949  -3.294 -16.007  1.00  0.83           O  
ATOM    718  OD2 ASP A  49      -5.365  -2.573 -14.080  1.00  0.83           O  
ATOM    719  H   ASP A  49      -9.789  -0.825 -14.797  1.00  0.83           H  
ATOM    720  HA  ASP A  49      -7.730  -1.211 -16.832  1.00  0.83           H  
ATOM    721 1HB  ASP A  49      -7.246  -0.896 -14.385  1.00  0.83           H  
ATOM    722 2HB  ASP A  49      -8.070  -2.398 -14.058  1.00  0.83           H  
ATOM    723  N   HIS A  50      -8.575  -3.248 -17.901  1.00  1.00           N  
ATOM    724  CA  HIS A  50      -8.960  -4.465 -18.605  1.00  1.00           C  
ATOM    725  C   HIS A  50      -7.727  -5.217 -19.112  1.00  1.00           C  
ATOM    726  O   HIS A  50      -7.805  -5.914 -20.128  1.00  1.00           O  
ATOM    727  CB  HIS A  50      -9.867  -4.153 -19.804  1.00  1.00           C  
ATOM    728  CG  HIS A  50     -11.209  -3.543 -19.478  1.00  1.00           C  
ATOM    729  ND1 HIS A  50     -12.242  -4.268 -18.911  1.00  1.00           N  
ATOM    730  CD2 HIS A  50     -11.690  -2.292 -19.667  1.00  1.00           C  
ATOM    731  CE1 HIS A  50     -13.299  -3.485 -18.772  1.00  1.00           C  
ATOM    732  NE2 HIS A  50     -12.993  -2.288 -19.229  1.00  1.00           N  
ATOM    733  H   HIS A  50      -8.162  -2.492 -18.432  1.00  1.00           H  
ATOM    734  HA  HIS A  50      -9.497  -5.127 -17.929  1.00  1.00           H  
ATOM    735 1HB  HIS A  50      -9.345  -3.470 -20.475  1.00  1.00           H  
ATOM    736 2HB  HIS A  50     -10.046  -5.072 -20.360  1.00  1.00           H  
ATOM    737  HD1 HIS A  50     -12.219  -5.236 -18.659  1.00  1.00           H  
ATOM    738  HD2 HIS A  50     -11.250  -1.384 -20.083  1.00  1.00           H  
ATOM    739  HE1 HIS A  50     -14.223  -3.869 -18.342  1.00  1.00           H  
ATOM    740  N   ASN A  51      -6.589  -5.028 -18.439  1.00  1.23           N  
ATOM    741  CA  ASN A  51      -5.339  -5.652 -18.860  1.00  1.23           C  
ATOM    742  C   ASN A  51      -5.165  -7.066 -18.295  1.00  1.23           C  
ATOM    743  O   ASN A  51      -4.107  -7.676 -18.462  1.00  1.23           O  
ATOM    744  OXT ASN A  51      -6.086  -7.613 -17.687  1.00  1.23           O  
ATOM    745  CB  ASN A  51      -4.187  -4.769 -18.435  1.00  1.23           C  
ATOM    746  CG  ASN A  51      -4.178  -3.435 -19.143  1.00  1.23           C  
ATOM    747  OD1 ASN A  51      -3.892  -3.322 -20.344  1.00  1.23           O  
ATOM    748  ND2 ASN A  51      -4.528  -2.418 -18.399  1.00  1.23           N  
ATOM    749  H   ASN A  51      -6.574  -4.424 -17.597  1.00  1.23           H  
ATOM    750  HA  ASN A  51      -5.342  -5.733 -19.947  1.00  1.23           H  
ATOM    751 1HB  ASN A  51      -4.244  -4.592 -17.358  1.00  1.23           H  
ATOM    752 2HB  ASN A  51      -3.244  -5.278 -18.632  1.00  1.23           H  
ATOM    753 1HD2 ASN A  51      -4.559  -1.495 -18.778  1.00  1.23           H  
ATOM    754 2HD2 ASN A  51      -4.798  -2.595 -17.426  1.00  1.23           H  
TER     755
ENDMDL

REMARK ID 205950 MODEL 2 2022-02-05_00000192_1_11
PFRMAT TS
TARGET 2022-02-05_00000192_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.515   0.743   3.226  1.00  4.39           N  
ATOM      2  CA  GLY A   1       1.616   0.437   2.319  1.00  4.39           C  
ATOM      3  C   GLY A   1       2.200   1.755   1.880  1.00  4.39           C  
ATOM      4  O   GLY A   1       3.411   1.980   1.942  1.00  4.39           O  
ATOM      5  H   GLY A   1       0.266   1.736   3.346  1.00  4.39           H  
ATOM      6 1HA  GLY A   1       2.369  -0.163   2.829  1.00  4.39           H  
ATOM      7 2HA  GLY A   1       1.252  -0.125   1.460  1.00  4.39           H  
ATOM      8  N   ASP A   2       1.295   2.660   1.540  1.00  3.85           N  
ATOM      9  CA  ASP A   2       1.581   4.047   1.191  1.00  3.85           C  
ATOM     10  C   ASP A   2       2.556   4.726   2.154  1.00  3.85           C  
ATOM     11  O   ASP A   2       3.481   5.427   1.747  1.00  3.85           O  
ATOM     12  CB  ASP A   2       0.245   4.778   1.183  1.00  3.85           C  
ATOM     13  CG  ASP A   2      -0.561   4.514   2.512  1.00  3.85           C  
ATOM     14  OD1 ASP A   2      -0.132   3.663   3.322  1.00  3.85           O  
ATOM     15  OD2 ASP A   2      -1.568   5.145   2.699  1.00  3.85           O  
ATOM     16  H   ASP A   2       0.332   2.354   1.499  1.00  3.85           H  
ATOM     17  HA  ASP A   2       2.015   4.068   0.190  1.00  3.85           H  
ATOM     18 1HB  ASP A   2       0.415   5.852   1.080  1.00  3.85           H  
ATOM     19 2HB  ASP A   2      -0.353   4.452   0.332  1.00  3.85           H  
ATOM     20  N   ILE A   3       2.360   4.472   3.436  1.00  3.20           N  
ATOM     21  CA  ILE A   3       3.146   5.047   4.509  1.00  3.20           C  
ATOM     22  C   ILE A   3       4.646   4.750   4.378  1.00  3.20           C  
ATOM     23  O   ILE A   3       5.476   5.492   4.903  1.00  3.20           O  
ATOM     24  CB  ILE A   3       2.636   4.568   5.870  1.00  3.20           C  
ATOM     25  CG1 ILE A   3       3.185   5.483   6.936  1.00  3.20           C  
ATOM     26  CG2 ILE A   3       3.060   3.104   6.139  1.00  3.20           C  
ATOM     27  CD1 ILE A   3       2.674   6.909   6.816  1.00  3.20           C  
ATOM     28  H   ILE A   3       1.561   3.882   3.656  1.00  3.20           H  
ATOM     29  HA  ILE A   3       3.001   6.121   4.483  1.00  3.20           H  
ATOM     30  HB  ILE A   3       1.546   4.637   5.886  1.00  3.20           H  
ATOM     31 1HG1 ILE A   3       2.898   5.103   7.908  1.00  3.20           H  
ATOM     32 2HG1 ILE A   3       4.268   5.488   6.865  1.00  3.20           H  
ATOM     33 1HG2 ILE A   3       2.678   2.789   7.108  1.00  3.20           H  
ATOM     34 2HG2 ILE A   3       2.649   2.460   5.358  1.00  3.20           H  
ATOM     35 3HG2 ILE A   3       4.145   3.025   6.143  1.00  3.20           H  
ATOM     36 1HD1 ILE A   3       3.092   7.522   7.607  1.00  3.20           H  
ATOM     37 2HD1 ILE A   3       2.963   7.320   5.850  1.00  3.20           H  
ATOM     38 3HD1 ILE A   3       1.589   6.911   6.900  1.00  3.20           H  
ATOM     39  N   SER A   4       5.015   3.679   3.664  1.00  2.52           N  
ATOM     40  CA  SER A   4       6.415   3.325   3.494  1.00  2.52           C  
ATOM     41  C   SER A   4       7.190   4.365   2.674  1.00  2.52           C  
ATOM     42  O   SER A   4       8.416   4.399   2.724  1.00  2.52           O  
ATOM     43  CB  SER A   4       6.545   1.940   2.881  1.00  2.52           C  
ATOM     44  OG  SER A   4       6.083   1.900   1.563  1.00  2.52           O  
ATOM     45  H   SER A   4       4.312   3.105   3.202  1.00  2.52           H  
ATOM     46  HA  SER A   4       6.869   3.285   4.486  1.00  2.52           H  
ATOM     47 1HB  SER A   4       7.588   1.631   2.910  1.00  2.52           H  
ATOM     48 2HB  SER A   4       5.978   1.234   3.482  1.00  2.52           H  
ATOM     49  HG  SER A   4       5.127   2.122   1.602  1.00  2.52           H  
ATOM     50  N   ASP A   5       6.487   5.249   1.955  1.00  1.92           N  
ATOM     51  CA  ASP A   5       7.163   6.286   1.179  1.00  1.92           C  
ATOM     52  C   ASP A   5       7.401   7.544   2.013  1.00  1.92           C  
ATOM     53  O   ASP A   5       7.986   8.516   1.531  1.00  1.92           O  
ATOM     54  CB  ASP A   5       6.352   6.661  -0.066  1.00  1.92           C  
ATOM     55  CG  ASP A   5       6.314   5.562  -1.142  1.00  1.92           C  
ATOM     56  OD1 ASP A   5       7.325   4.932  -1.366  1.00  1.92           O  
ATOM     57  OD2 ASP A   5       5.277   5.376  -1.734  1.00  1.92           O  
ATOM     58  H   ASP A   5       5.467   5.205   1.941  1.00  1.92           H  
ATOM     59  HA  ASP A   5       8.130   5.902   0.859  1.00  1.92           H  
ATOM     60 1HB  ASP A   5       5.324   6.881   0.238  1.00  1.92           H  
ATOM     61 2HB  ASP A   5       6.761   7.570  -0.505  1.00  1.92           H  
ATOM     62  N   TYR A   6       6.937   7.531   3.261  1.00  1.45           N  
ATOM     63  CA  TYR A   6       7.065   8.663   4.158  1.00  1.45           C  
ATOM     64  C   TYR A   6       8.079   8.408   5.261  1.00  1.45           C  
ATOM     65  O   TYR A   6       8.204   9.222   6.189  1.00  1.45           O  
ATOM     66  CB  TYR A   6       5.698   8.970   4.749  1.00  1.45           C  
ATOM     67  CG  TYR A   6       4.717   9.397   3.703  1.00  1.45           C  
ATOM     68  CD1 TYR A   6       4.018   8.440   3.008  1.00  1.45           C  
ATOM     69  CD2 TYR A   6       4.498  10.737   3.447  1.00  1.45           C  
ATOM     70  CE1 TYR A   6       3.101   8.798   2.048  1.00  1.45           C  
ATOM     71  CE2 TYR A   6       3.578  11.110   2.485  1.00  1.45           C  
ATOM     72  CZ  TYR A   6       2.881  10.141   1.784  1.00  1.45           C  
ATOM     73  OH  TYR A   6       1.965  10.504   0.823  1.00  1.45           O  
ATOM     74  H   TYR A   6       6.469   6.704   3.632  1.00  1.45           H  
ATOM     75  HA  TYR A   6       7.407   9.524   3.585  1.00  1.45           H  
ATOM     76 1HB  TYR A   6       5.307   8.083   5.248  1.00  1.45           H  
ATOM     77 2HB  TYR A   6       5.783   9.765   5.489  1.00  1.45           H  
ATOM     78  HD1 TYR A   6       4.204   7.400   3.212  1.00  1.45           H  
ATOM     79  HD2 TYR A   6       5.047  11.503   4.002  1.00  1.45           H  
ATOM     80  HE1 TYR A   6       2.560   8.026   1.498  1.00  1.45           H  
ATOM     81  HE2 TYR A   6       3.403  12.168   2.283  1.00  1.45           H  
ATOM     82  HH  TYR A   6       1.581   9.713   0.435  1.00  1.45           H  
ATOM     83  N   GLY A   7       8.832   7.309   5.158  1.00  1.12           N  
ATOM     84  CA  GLY A   7       9.750   7.008   6.239  1.00  1.12           C  
ATOM     85  C   GLY A   7      10.870   6.011   5.962  1.00  1.12           C  
ATOM     86  O   GLY A   7      10.963   5.412   4.891  1.00  1.12           O  
ATOM     87  H   GLY A   7       8.729   6.683   4.367  1.00  1.12           H  
ATOM     88 1HA  GLY A   7      10.182   7.928   6.611  1.00  1.12           H  
ATOM     89 2HA  GLY A   7       9.147   6.606   7.050  1.00  1.12           H  
ATOM     90  N   ASP A   8      11.741   5.883   6.965  1.00  0.90           N  
ATOM     91  CA  ASP A   8      12.936   5.038   6.906  1.00  0.90           C  
ATOM     92  C   ASP A   8      12.804   3.860   7.882  1.00  0.90           C  
ATOM     93  O   ASP A   8      12.159   4.002   8.909  1.00  0.90           O  
ATOM     94  CB  ASP A   8      14.166   5.881   7.286  1.00  0.90           C  
ATOM     95  CG  ASP A   8      14.376   7.094   6.360  1.00  0.90           C  
ATOM     96  OD1 ASP A   8      14.329   6.970   5.153  1.00  0.90           O  
ATOM     97  OD2 ASP A   8      14.514   8.196   6.857  1.00  0.90           O  
ATOM     98  H   ASP A   8      11.522   6.413   7.809  1.00  0.90           H  
ATOM     99  HA  ASP A   8      13.045   4.694   5.885  1.00  0.90           H  
ATOM    100 1HB  ASP A   8      14.059   6.236   8.313  1.00  0.90           H  
ATOM    101 2HB  ASP A   8      15.061   5.256   7.254  1.00  0.90           H  
ATOM    102  N   PRO A   9      13.393   2.687   7.636  1.00  0.77           N  
ATOM    103  CA  PRO A   9      13.408   1.571   8.576  1.00  0.77           C  
ATOM    104  C   PRO A   9      14.041   1.967   9.906  1.00  0.77           C  
ATOM    105  O   PRO A   9      15.022   2.714   9.928  1.00  0.77           O  
ATOM    106  CB  PRO A   9      14.290   0.546   7.854  1.00  0.77           C  
ATOM    107  CG  PRO A   9      14.151   0.888   6.380  1.00  0.77           C  
ATOM    108  CD  PRO A   9      14.025   2.401   6.334  1.00  0.77           C  
ATOM    109  HA  PRO A   9      12.385   1.192   8.726  1.00  0.77           H  
ATOM    110 1HB  PRO A   9      15.325   0.622   8.222  1.00  0.77           H  
ATOM    111 2HB  PRO A   9      13.944  -0.470   8.091  1.00  0.77           H  
ATOM    112 1HG  PRO A   9      15.028   0.521   5.824  1.00  0.77           H  
ATOM    113 2HG  PRO A   9      13.273   0.379   5.957  1.00  0.77           H  
ATOM    114 1HD  PRO A   9      15.005   2.892   6.254  1.00  0.77           H  
ATOM    115 2HD  PRO A   9      13.359   2.641   5.496  1.00  0.77           H  
ATOM    116  N   CYS A  10      13.529   1.428  11.012  1.00  0.70           N  
ATOM    117  CA  CYS A  10      14.131   1.727  12.308  1.00  0.70           C  
ATOM    118  C   CYS A  10      15.447   0.996  12.526  1.00  0.70           C  
ATOM    119  O   CYS A  10      15.656  -0.105  12.016  1.00  0.70           O  
ATOM    120  CB  CYS A  10      13.200   1.362  13.460  1.00  0.70           C  
ATOM    121  SG  CYS A  10      11.703   2.355  13.573  1.00  0.70           S  
ATOM    122  H   CYS A  10      12.696   0.845  10.964  1.00  0.70           H  
ATOM    123  HA  CYS A  10      14.328   2.794  12.349  1.00  0.70           H  
ATOM    124 1HB  CYS A  10      12.910   0.320  13.362  1.00  0.70           H  
ATOM    125 2HB  CYS A  10      13.743   1.460  14.395  1.00  0.70           H  
ATOM    126  N   SER A  11      16.310   1.620  13.330  1.00  0.66           N  
ATOM    127  CA  SER A  11      17.580   1.051  13.765  1.00  0.66           C  
ATOM    128  C   SER A  11      17.350   0.011  14.860  1.00  0.66           C  
ATOM    129  O   SER A  11      16.258  -0.050  15.432  1.00  0.66           O  
ATOM    130  CB  SER A  11      18.490   2.150  14.282  1.00  0.66           C  
ATOM    131  OG  SER A  11      17.985   2.703  15.471  1.00  0.66           O  
ATOM    132  H   SER A  11      16.058   2.536  13.668  1.00  0.66           H  
ATOM    133  HA  SER A  11      18.055   0.560  12.914  1.00  0.66           H  
ATOM    134 1HB  SER A  11      19.484   1.745  14.463  1.00  0.66           H  
ATOM    135 2HB  SER A  11      18.586   2.929  13.526  1.00  0.66           H  
ATOM    136  HG  SER A  11      18.653   3.330  15.782  1.00  0.66           H  
ATOM    137  N   ASP A  12      18.402  -0.742  15.198  1.00  0.64           N  
ATOM    138  CA  ASP A  12      18.358  -1.812  16.204  1.00  0.64           C  
ATOM    139  C   ASP A  12      17.899  -1.363  17.596  1.00  0.64           C  
ATOM    140  O   ASP A  12      17.336  -2.156  18.354  1.00  0.64           O  
ATOM    141  CB  ASP A  12      19.740  -2.459  16.329  1.00  0.64           C  
ATOM    142  CG  ASP A  12      20.124  -3.301  15.114  1.00  0.64           C  
ATOM    143  OD1 ASP A  12      19.270  -3.574  14.303  1.00  0.64           O  
ATOM    144  OD2 ASP A  12      21.272  -3.660  15.009  1.00  0.64           O  
ATOM    145  H   ASP A  12      19.266  -0.599  14.697  1.00  0.64           H  
ATOM    146  HA  ASP A  12      17.657  -2.570  15.850  1.00  0.64           H  
ATOM    147 1HB  ASP A  12      20.492  -1.682  16.471  1.00  0.64           H  
ATOM    148 2HB  ASP A  12      19.761  -3.094  17.215  1.00  0.64           H  
ATOM    149  N   ASP A  13      18.093  -0.088  17.924  1.00  0.63           N  
ATOM    150  CA  ASP A  13      17.700   0.448  19.227  1.00  0.63           C  
ATOM    151  C   ASP A  13      16.193   0.282  19.475  1.00  0.63           C  
ATOM    152  O   ASP A  13      15.746   0.250  20.623  1.00  0.63           O  
ATOM    153  CB  ASP A  13      18.074   1.930  19.334  1.00  0.63           C  
ATOM    154  CG  ASP A  13      19.584   2.187  19.465  1.00  0.63           C  
ATOM    155  OD1 ASP A  13      20.322   1.259  19.714  1.00  0.63           O  
ATOM    156  OD2 ASP A  13      19.981   3.317  19.307  1.00  0.63           O  
ATOM    157  H   ASP A  13      18.529   0.525  17.250  1.00  0.63           H  
ATOM    158  HA  ASP A  13      18.235  -0.104  20.000  1.00  0.63           H  
ATOM    159 1HB  ASP A  13      17.705   2.455  18.449  1.00  0.63           H  
ATOM    160 2HB  ASP A  13      17.571   2.364  20.198  1.00  0.63           H  
ATOM    161  N   LEU A  14      15.413   0.213  18.393  1.00  0.61           N  
ATOM    162  CA  LEU A  14      13.970   0.069  18.452  1.00  0.61           C  
ATOM    163  C   LEU A  14      13.484  -1.309  18.014  1.00  0.61           C  
ATOM    164  O   LEU A  14      12.298  -1.485  17.721  1.00  0.61           O  
ATOM    165  CB  LEU A  14      13.292   1.127  17.599  1.00  0.61           C  
ATOM    166  CG  LEU A  14      13.443   2.547  18.033  1.00  0.61           C  
ATOM    167  CD1 LEU A  14      12.756   3.392  17.046  1.00  0.61           C  
ATOM    168  CD2 LEU A  14      12.831   2.729  19.400  1.00  0.61           C  
ATOM    169  H   LEU A  14      15.842   0.222  17.466  1.00  0.61           H  
ATOM    170  HA  LEU A  14      13.659   0.219  19.484  1.00  0.61           H  
ATOM    171 1HB  LEU A  14      13.724   1.057  16.610  1.00  0.61           H  
ATOM    172 2HB  LEU A  14      12.241   0.909  17.512  1.00  0.61           H  
ATOM    173  HG  LEU A  14      14.498   2.822  18.059  1.00  0.61           H  
ATOM    174 1HD1 LEU A  14      12.840   4.435  17.334  1.00  0.61           H  
ATOM    175 2HD1 LEU A  14      13.204   3.240  16.076  1.00  0.61           H  
ATOM    176 3HD1 LEU A  14      11.709   3.106  17.014  1.00  0.61           H  
ATOM    177 1HD2 LEU A  14      12.928   3.770  19.708  1.00  0.61           H  
ATOM    178 2HD2 LEU A  14      11.779   2.462  19.363  1.00  0.61           H  
ATOM    179 3HD2 LEU A  14      13.346   2.087  20.119  1.00  0.61           H  
ATOM    180  N   LYS A  15      14.358  -2.314  18.028  1.00  0.60           N  
ATOM    181  CA  LYS A  15      13.965  -3.659  17.596  1.00  0.60           C  
ATOM    182  C   LYS A  15      12.761  -4.247  18.349  1.00  0.60           C  
ATOM    183  O   LYS A  15      12.074  -5.117  17.815  1.00  0.60           O  
ATOM    184  CB  LYS A  15      15.162  -4.612  17.731  1.00  0.60           C  
ATOM    185  CG  LYS A  15      15.600  -4.900  19.184  1.00  0.60           C  
ATOM    186  CD  LYS A  15      16.809  -5.821  19.234  1.00  0.60           C  
ATOM    187  CE  LYS A  15      17.339  -6.030  20.674  1.00  0.60           C  
ATOM    188  NZ  LYS A  15      16.368  -6.757  21.579  1.00  0.60           N  
ATOM    189  H   LYS A  15      15.332  -2.150  18.292  1.00  0.60           H  
ATOM    190  HA  LYS A  15      13.695  -3.601  16.541  1.00  0.60           H  
ATOM    191 1HB  LYS A  15      14.919  -5.566  17.265  1.00  0.60           H  
ATOM    192 2HB  LYS A  15      16.020  -4.195  17.202  1.00  0.60           H  
ATOM    193 1HG  LYS A  15      15.834  -3.965  19.696  1.00  0.60           H  
ATOM    194 2HG  LYS A  15      14.790  -5.390  19.713  1.00  0.60           H  
ATOM    195 1HD  LYS A  15      16.539  -6.789  18.814  1.00  0.60           H  
ATOM    196 2HD  LYS A  15      17.606  -5.388  18.626  1.00  0.60           H  
ATOM    197 1HE  LYS A  15      18.256  -6.610  20.613  1.00  0.60           H  
ATOM    198 2HE  LYS A  15      17.565  -5.058  21.113  1.00  0.60           H  
ATOM    199 1HZ  LYS A  15      16.777  -6.867  22.487  1.00  0.60           H  
ATOM    200 2HZ  LYS A  15      15.482  -6.236  21.698  1.00  0.60           H  
ATOM    201 3HZ  LYS A  15      16.153  -7.660  21.199  1.00  0.60           H  
ATOM    202  N   ASP A  16      12.502  -3.766  19.572  1.00  0.58           N  
ATOM    203  CA  ASP A  16      11.390  -4.234  20.398  1.00  0.58           C  
ATOM    204  C   ASP A  16      10.222  -3.227  20.457  1.00  0.58           C  
ATOM    205  O   ASP A  16       9.311  -3.378  21.280  1.00  0.58           O  
ATOM    206  CB  ASP A  16      11.911  -4.507  21.810  1.00  0.58           C  
ATOM    207  CG  ASP A  16      12.950  -5.634  21.820  1.00  0.58           C  
ATOM    208  OD1 ASP A  16      12.705  -6.659  21.243  1.00  0.58           O  
ATOM    209  OD2 ASP A  16      14.029  -5.428  22.347  1.00  0.58           O  
ATOM    210  H   ASP A  16      13.111  -3.048  19.935  1.00  0.58           H  
ATOM    211  HA  ASP A  16      11.014  -5.165  19.973  1.00  0.58           H  
ATOM    212 1HB  ASP A  16      12.365  -3.601  22.212  1.00  0.58           H  
ATOM    213 2HB  ASP A  16      11.081  -4.781  22.460  1.00  0.58           H  
ATOM    214  N   TYR A  17      10.271  -2.184  19.618  1.00  0.57           N  
ATOM    215  CA  TYR A  17       9.241  -1.138  19.578  1.00  0.57           C  
ATOM    216  C   TYR A  17       7.882  -1.692  19.164  1.00  0.57           C  
ATOM    217  O   TYR A  17       6.875  -1.434  19.819  1.00  0.57           O  
ATOM    218  CB  TYR A  17       9.697  -0.006  18.661  1.00  0.57           C  
ATOM    219  CG  TYR A  17       8.781   1.201  18.508  1.00  0.57           C  
ATOM    220  CD1 TYR A  17       8.724   2.143  19.513  1.00  0.57           C  
ATOM    221  CD2 TYR A  17       8.045   1.390  17.356  1.00  0.57           C  
ATOM    222  CE1 TYR A  17       7.928   3.260  19.375  1.00  0.57           C  
ATOM    223  CE2 TYR A  17       7.243   2.510  17.208  1.00  0.57           C  
ATOM    224  CZ  TYR A  17       7.181   3.448  18.220  1.00  0.57           C  
ATOM    225  OH  TYR A  17       6.401   4.597  18.105  1.00  0.57           O  
ATOM    226  H   TYR A  17      11.045  -2.106  18.959  1.00  0.57           H  
ATOM    227  HA  TYR A  17       9.133  -0.732  20.584  1.00  0.57           H  
ATOM    228 1HB  TYR A  17      10.647   0.353  19.032  1.00  0.57           H  
ATOM    229 2HB  TYR A  17       9.879  -0.411  17.664  1.00  0.57           H  
ATOM    230  HD1 TYR A  17       9.316   2.004  20.418  1.00  0.57           H  
ATOM    231  HD2 TYR A  17       8.102   0.659  16.561  1.00  0.57           H  
ATOM    232  HE1 TYR A  17       7.890   4.000  20.172  1.00  0.57           H  
ATOM    233  HE2 TYR A  17       6.674   2.646  16.300  1.00  0.57           H  
ATOM    234  HH  TYR A  17       6.422   4.945  17.188  1.00  0.57           H  
ATOM    235  N   CYS A  18       7.843  -2.455  18.079  1.00  0.57           N  
ATOM    236  CA  CYS A  18       6.584  -3.030  17.629  1.00  0.57           C  
ATOM    237  C   CYS A  18       6.474  -4.448  18.164  1.00  0.57           C  
ATOM    238  O   CYS A  18       7.489  -5.136  18.285  1.00  0.57           O  
ATOM    239  CB  CYS A  18       6.529  -3.089  16.104  1.00  0.57           C  
ATOM    240  SG  CYS A  18       6.753  -1.500  15.282  1.00  0.57           S  
ATOM    241  H   CYS A  18       8.691  -2.648  17.566  1.00  0.57           H  
ATOM    242  HA  CYS A  18       5.752  -2.437  18.010  1.00  0.57           H  
ATOM    243 1HB  CYS A  18       7.301  -3.768  15.741  1.00  0.57           H  
ATOM    244 2HB  CYS A  18       5.566  -3.497  15.794  1.00  0.57           H  
ATOM    245  N   ILE A  19       5.264  -4.924  18.409  1.00  0.59           N  
ATOM    246  CA  ILE A  19       5.113  -6.311  18.820  1.00  0.59           C  
ATOM    247  C   ILE A  19       4.710  -7.159  17.611  1.00  0.59           C  
ATOM    248  O   ILE A  19       5.396  -8.125  17.273  1.00  0.59           O  
ATOM    249  CB  ILE A  19       4.107  -6.439  19.965  1.00  0.59           C  
ATOM    250  CG1 ILE A  19       4.548  -5.530  21.133  1.00  0.59           C  
ATOM    251  CG2 ILE A  19       4.020  -7.877  20.414  1.00  0.59           C  
ATOM    252  CD1 ILE A  19       5.935  -5.825  21.674  1.00  0.59           C  
ATOM    253  H   ILE A  19       4.452  -4.319  18.340  1.00  0.59           H  
ATOM    254  HA  ILE A  19       6.071  -6.677  19.185  1.00  0.59           H  
ATOM    255  HB  ILE A  19       3.129  -6.099  19.630  1.00  0.59           H  
ATOM    256 1HG1 ILE A  19       4.513  -4.489  20.799  1.00  0.59           H  
ATOM    257 2HG1 ILE A  19       3.846  -5.653  21.951  1.00  0.59           H  
ATOM    258 1HG2 ILE A  19       3.296  -7.964  21.222  1.00  0.59           H  
ATOM    259 2HG2 ILE A  19       3.709  -8.491  19.580  1.00  0.59           H  
ATOM    260 3HG2 ILE A  19       4.996  -8.212  20.759  1.00  0.59           H  
ATOM    261 1HD1 ILE A  19       6.153  -5.143  22.492  1.00  0.59           H  
ATOM    262 2HD1 ILE A  19       5.977  -6.851  22.035  1.00  0.59           H  
ATOM    263 3HD1 ILE A  19       6.675  -5.688  20.885  1.00  0.59           H  
ATOM    264  N   HIS A  20       3.656  -6.751  16.904  1.00  0.62           N  
ATOM    265  CA  HIS A  20       3.216  -7.469  15.713  1.00  0.62           C  
ATOM    266  C   HIS A  20       3.124  -6.529  14.497  1.00  0.62           C  
ATOM    267  O   HIS A  20       2.054  -6.377  13.890  1.00  0.62           O  
ATOM    268  CB  HIS A  20       1.866  -8.144  15.948  1.00  0.62           C  
ATOM    269  CG  HIS A  20       1.837  -9.138  17.066  1.00  0.62           C  
ATOM    270  ND1 HIS A  20       2.426 -10.381  16.977  1.00  0.62           N  
ATOM    271  CD2 HIS A  20       1.271  -9.075  18.295  1.00  0.62           C  
ATOM    272  CE1 HIS A  20       2.227 -11.042  18.103  1.00  0.62           C  
ATOM    273  NE2 HIS A  20       1.529 -10.276  18.922  1.00  0.62           N  
ATOM    274  H   HIS A  20       3.085  -5.976  17.238  1.00  0.62           H  
ATOM    275  HA  HIS A  20       3.937  -8.248  15.468  1.00  0.62           H  
ATOM    276 1HB  HIS A  20       1.123  -7.376  16.171  1.00  0.62           H  
ATOM    277 2HB  HIS A  20       1.548  -8.647  15.036  1.00  0.62           H  
ATOM    278  HD1 HIS A  20       2.924 -10.744  16.189  1.00  0.62           H  
ATOM    279  HD2 HIS A  20       0.699  -8.295  18.806  1.00  0.62           H  
ATOM    280  HE1 HIS A  20       2.620 -12.049  18.229  1.00  0.62           H  
ATOM    281  N   GLY A  21       4.267  -5.915  14.149  1.00  0.67           N  
ATOM    282  CA  GLY A  21       4.359  -4.949  13.048  1.00  0.67           C  
ATOM    283  C   GLY A  21       5.804  -4.537  12.739  1.00  0.67           C  
ATOM    284  O   GLY A  21       6.737  -4.910  13.452  1.00  0.67           O  
ATOM    285  H   GLY A  21       5.097  -6.115  14.690  1.00  0.67           H  
ATOM    286 1HA  GLY A  21       3.896  -5.354  12.152  1.00  0.67           H  
ATOM    287 2HA  GLY A  21       3.795  -4.058  13.307  1.00  0.67           H  
ATOM    288  N   ASP A  22       5.979  -3.777  11.657  1.00  0.73           N  
ATOM    289  CA  ASP A  22       7.305  -3.333  11.204  1.00  0.73           C  
ATOM    290  C   ASP A  22       7.590  -1.885  11.607  1.00  0.73           C  
ATOM    291  O   ASP A  22       6.792  -0.992  11.327  1.00  0.73           O  
ATOM    292  CB  ASP A  22       7.444  -3.458   9.681  1.00  0.73           C  
ATOM    293  CG  ASP A  22       7.408  -4.911   9.140  1.00  0.73           C  
ATOM    294  OD1 ASP A  22       7.565  -5.853   9.898  1.00  0.73           O  
ATOM    295  OD2 ASP A  22       7.208  -5.054   7.948  1.00  0.73           O  
ATOM    296  H   ASP A  22       5.141  -3.515  11.141  1.00  0.73           H  
ATOM    297  HA  ASP A  22       8.059  -3.967  11.671  1.00  0.73           H  
ATOM    298 1HB  ASP A  22       6.648  -2.897   9.204  1.00  0.73           H  
ATOM    299 2HB  ASP A  22       8.386  -2.998   9.374  1.00  0.73           H  
ATOM    300  N   CYS A  23       8.700  -1.656  12.307  1.00  0.81           N  
ATOM    301  CA  CYS A  23       9.049  -0.304  12.766  1.00  0.81           C  
ATOM    302  C   CYS A  23       9.696   0.547  11.676  1.00  0.81           C  
ATOM    303  O   CYS A  23      10.666   0.119  11.030  1.00  0.81           O  
ATOM    304  CB  CYS A  23      10.006  -0.362  13.960  1.00  0.81           C  
ATOM    305  SG  CYS A  23      10.447   1.294  14.794  1.00  0.81           S  
ATOM    306  H   CYS A  23       9.311  -2.430  12.527  1.00  0.81           H  
ATOM    307  HA  CYS A  23       8.136   0.192  13.089  1.00  0.81           H  
ATOM    308 1HB  CYS A  23       9.580  -1.002  14.725  1.00  0.81           H  
ATOM    309 2HB  CYS A  23      10.927  -0.834  13.645  1.00  0.81           H  
ATOM    310  N   PHE A  24       9.200   1.773  11.541  1.00  0.90           N  
ATOM    311  CA  PHE A  24       9.750   2.762  10.618  1.00  0.90           C  
ATOM    312  C   PHE A  24       9.666   4.160  11.222  1.00  0.90           C  
ATOM    313  O   PHE A  24       8.861   4.405  12.109  1.00  0.90           O  
ATOM    314  CB  PHE A  24       8.986   2.715   9.285  1.00  0.90           C  
ATOM    315  CG  PHE A  24       7.512   3.052   9.392  1.00  0.90           C  
ATOM    316  CD1 PHE A  24       7.035   4.342   9.231  1.00  0.90           C  
ATOM    317  CD2 PHE A  24       6.587   2.054   9.659  1.00  0.90           C  
ATOM    318  CE1 PHE A  24       5.678   4.586   9.338  1.00  0.90           C  
ATOM    319  CE2 PHE A  24       5.252   2.346   9.757  1.00  0.90           C  
ATOM    320  CZ  PHE A  24       4.808   3.594   9.599  1.00  0.90           C  
ATOM    321  H   PHE A  24       8.388   2.018  12.104  1.00  0.90           H  
ATOM    322  HA  PHE A  24      10.798   2.531  10.438  1.00  0.90           H  
ATOM    323 1HB  PHE A  24       9.446   3.418   8.587  1.00  0.90           H  
ATOM    324 2HB  PHE A  24       9.079   1.720   8.855  1.00  0.90           H  
ATOM    325  HD1 PHE A  24       7.734   5.157   9.022  1.00  0.90           H  
ATOM    326  HD2 PHE A  24       6.930   1.026   9.797  1.00  0.90           H  
ATOM    327  HE1 PHE A  24       5.292   5.559   9.226  1.00  0.90           H  
ATOM    328  HE2 PHE A  24       4.550   1.587   9.965  1.00  0.90           H  
ATOM    329  HZ  PHE A  24       3.746   3.805   9.687  1.00  0.90           H  
ATOM    330  N   PHE A  25      10.482   5.084  10.738  1.00  1.02           N  
ATOM    331  CA  PHE A  25      10.423   6.468  11.188  1.00  1.02           C  
ATOM    332  C   PHE A  25       9.802   7.371  10.171  1.00  1.02           C  
ATOM    333  O   PHE A  25      10.193   7.360   9.010  1.00  1.02           O  
ATOM    334  CB  PHE A  25      11.807   7.036  11.485  1.00  1.02           C  
ATOM    335  CG  PHE A  25      12.476   6.603  12.718  1.00  1.02           C  
ATOM    336  CD1 PHE A  25      13.209   5.453  12.791  1.00  1.02           C  
ATOM    337  CD2 PHE A  25      12.404   7.423  13.827  1.00  1.02           C  
ATOM    338  CE1 PHE A  25      13.861   5.131  13.972  1.00  1.02           C  
ATOM    339  CE2 PHE A  25      13.046   7.103  14.985  1.00  1.02           C  
ATOM    340  CZ  PHE A  25      13.775   5.960  15.057  1.00  1.02           C  
ATOM    341  H   PHE A  25      11.148   4.816  10.031  1.00  1.02           H  
ATOM    342  HA  PHE A  25       9.821   6.515  12.082  1.00  1.02           H  
ATOM    343 1HB  PHE A  25      12.468   6.793  10.652  1.00  1.02           H  
ATOM    344 2HB  PHE A  25      11.727   8.123  11.518  1.00  1.02           H  
ATOM    345  HD1 PHE A  25      13.278   4.805  11.912  1.00  1.02           H  
ATOM    346  HD2 PHE A  25      11.829   8.348  13.762  1.00  1.02           H  
ATOM    347  HE1 PHE A  25      14.448   4.227  14.050  1.00  1.02           H  
ATOM    348  HE2 PHE A  25      12.985   7.766  15.845  1.00  1.02           H  
ATOM    349  HZ  PHE A  25      14.295   5.706  15.978  1.00  1.02           H  
ATOM    350  N   LEU A  26       8.886   8.213  10.614  1.00  1.14           N  
ATOM    351  CA  LEU A  26       8.260   9.161   9.713  1.00  1.14           C  
ATOM    352  C   LEU A  26       9.013  10.459   9.648  1.00  1.14           C  
ATOM    353  O   LEU A  26       9.211  11.134  10.664  1.00  1.14           O  
ATOM    354  CB  LEU A  26       6.806   9.378  10.092  1.00  1.14           C  
ATOM    355  CG  LEU A  26       5.949   8.207   9.792  1.00  1.14           C  
ATOM    356  CD1 LEU A  26       4.535   8.433  10.292  1.00  1.14           C  
ATOM    357  CD2 LEU A  26       5.996   8.030   8.272  1.00  1.14           C  
ATOM    358  H   LEU A  26       8.622   8.178  11.598  1.00  1.14           H  
ATOM    359  HA  LEU A  26       8.270   8.729   8.713  1.00  1.14           H  
ATOM    360 1HB  LEU A  26       6.748   9.578  11.162  1.00  1.14           H  
ATOM    361 2HB  LEU A  26       6.416  10.240   9.548  1.00  1.14           H  
ATOM    362  HG  LEU A  26       6.342   7.320  10.287  1.00  1.14           H  
ATOM    363 1HD1 LEU A  26       3.918   7.567  10.049  1.00  1.14           H  
ATOM    364 2HD1 LEU A  26       4.553   8.571  11.373  1.00  1.14           H  
ATOM    365 3HD1 LEU A  26       4.119   9.320   9.816  1.00  1.14           H  
ATOM    366 1HD2 LEU A  26       5.410   7.207   7.949  1.00  1.14           H  
ATOM    367 2HD2 LEU A  26       5.618   8.933   7.799  1.00  1.14           H  
ATOM    368 3HD2 LEU A  26       7.020   7.865   7.968  1.00  1.14           H  
ATOM    369  N   LYS A  27       9.403  10.814   8.422  1.00  1.23           N  
ATOM    370  CA  LYS A  27      10.223  11.986   8.097  1.00  1.23           C  
ATOM    371  C   LYS A  27       9.544  13.298   8.458  1.00  1.23           C  
ATOM    372  O   LYS A  27      10.199  14.300   8.727  1.00  1.23           O  
ATOM    373  CB  LYS A  27      10.545  11.977   6.602  1.00  1.23           C  
ATOM    374  CG  LYS A  27      11.492  10.857   6.162  1.00  1.23           C  
ATOM    375  CD  LYS A  27      11.717  10.864   4.654  1.00  1.23           C  
ATOM    376  CE  LYS A  27      12.463   9.601   4.184  1.00  1.23           C  
ATOM    377  NZ  LYS A  27      13.884   9.523   4.645  1.00  1.23           N  
ATOM    378  H   LYS A  27       9.128  10.196   7.652  1.00  1.23           H  
ATOM    379  HA  LYS A  27      11.155  11.920   8.664  1.00  1.23           H  
ATOM    380 1HB  LYS A  27       9.616  11.862   6.038  1.00  1.23           H  
ATOM    381 2HB  LYS A  27      10.987  12.930   6.318  1.00  1.23           H  
ATOM    382 1HG  LYS A  27      12.455  10.967   6.665  1.00  1.23           H  
ATOM    383 2HG  LYS A  27      11.075   9.912   6.451  1.00  1.23           H  
ATOM    384 1HD  LYS A  27      10.751  10.911   4.147  1.00  1.23           H  
ATOM    385 2HD  LYS A  27      12.300  11.740   4.378  1.00  1.23           H  
ATOM    386 1HE  LYS A  27      11.931   8.729   4.571  1.00  1.23           H  
ATOM    387 2HE  LYS A  27      12.446   9.566   3.097  1.00  1.23           H  
ATOM    388 1HZ  LYS A  27      14.272   8.625   4.325  1.00  1.23           H  
ATOM    389 2HZ  LYS A  27      14.429  10.281   4.299  1.00  1.23           H  
ATOM    390 3HZ  LYS A  27      13.958   9.490   5.667  1.00  1.23           H  
ATOM    391  N   GLU A  28       8.219  13.280   8.458  1.00  1.27           N  
ATOM    392  CA  GLU A  28       7.414  14.453   8.762  1.00  1.27           C  
ATOM    393  C   GLU A  28       7.387  14.751  10.263  1.00  1.27           C  
ATOM    394  O   GLU A  28       7.036  15.856  10.679  1.00  1.27           O  
ATOM    395  CB  GLU A  28       5.984  14.235   8.253  1.00  1.27           C  
ATOM    396  CG  GLU A  28       5.863  14.141   6.726  1.00  1.27           C  
ATOM    397  CD  GLU A  28       4.446  13.894   6.252  1.00  1.27           C  
ATOM    398  OE1 GLU A  28       3.581  13.728   7.079  1.00  1.27           O  
ATOM    399  OE2 GLU A  28       4.233  13.874   5.061  1.00  1.27           O  
ATOM    400  H   GLU A  28       7.756  12.413   8.230  1.00  1.27           H  
ATOM    401  HA  GLU A  28       7.848  15.312   8.250  1.00  1.27           H  
ATOM    402 1HB  GLU A  28       5.587  13.312   8.681  1.00  1.27           H  
ATOM    403 2HB  GLU A  28       5.349  15.052   8.594  1.00  1.27           H  
ATOM    404 1HG  GLU A  28       6.226  15.069   6.286  1.00  1.27           H  
ATOM    405 2HG  GLU A  28       6.503  13.330   6.375  1.00  1.27           H  
ATOM    406  N   LEU A  29       7.683  13.731  11.069  1.00  1.25           N  
ATOM    407  CA  LEU A  29       7.606  13.825  12.517  1.00  1.25           C  
ATOM    408  C   LEU A  29       8.951  13.616  13.209  1.00  1.25           C  
ATOM    409  O   LEU A  29       9.151  14.070  14.337  1.00  1.25           O  
ATOM    410  CB  LEU A  29       6.648  12.756  13.029  1.00  1.25           C  
ATOM    411  CG  LEU A  29       5.223  12.817  12.527  1.00  1.25           C  
ATOM    412  CD1 LEU A  29       4.484  11.604  13.051  1.00  1.25           C  
ATOM    413  CD2 LEU A  29       4.580  14.098  12.998  1.00  1.25           C  
ATOM    414  H   LEU A  29       8.006  12.857  10.672  1.00  1.25           H  
ATOM    415  HA  LEU A  29       7.231  14.812  12.780  1.00  1.25           H  
ATOM    416 1HB  LEU A  29       7.053  11.778  12.763  1.00  1.25           H  
ATOM    417 2HB  LEU A  29       6.608  12.827  14.105  1.00  1.25           H  
ATOM    418  HG  LEU A  29       5.209  12.781  11.436  1.00  1.25           H  
ATOM    419 1HD1 LEU A  29       3.454  11.622  12.696  1.00  1.25           H  
ATOM    420 2HD1 LEU A  29       4.975  10.700  12.696  1.00  1.25           H  
ATOM    421 3HD1 LEU A  29       4.493  11.616  14.143  1.00  1.25           H  
ATOM    422 1HD2 LEU A  29       3.551  14.141  12.642  1.00  1.25           H  
ATOM    423 2HD2 LEU A  29       4.590  14.129  14.089  1.00  1.25           H  
ATOM    424 3HD2 LEU A  29       5.136  14.952  12.604  1.00  1.25           H  
ATOM    425  N   ASN A  30       9.852  12.884  12.542  1.00  1.17           N  
ATOM    426  CA  ASN A  30      11.085  12.346  13.119  1.00  1.17           C  
ATOM    427  C   ASN A  30      10.734  11.423  14.290  1.00  1.17           C  
ATOM    428  O   ASN A  30      11.378  11.433  15.340  1.00  1.17           O  
ATOM    429  CB  ASN A  30      12.039  13.452  13.547  1.00  1.17           C  
ATOM    430  CG  ASN A  30      12.522  14.281  12.387  1.00  1.17           C  
ATOM    431  OD1 ASN A  30      12.992  13.747  11.374  1.00  1.17           O  
ATOM    432  ND2 ASN A  30      12.416  15.580  12.517  1.00  1.17           N  
ATOM    433  H   ASN A  30       9.639  12.600  11.598  1.00  1.17           H  
ATOM    434  HA  ASN A  30      11.581  11.736  12.363  1.00  1.17           H  
ATOM    435 1HB  ASN A  30      11.575  14.104  14.279  1.00  1.17           H  
ATOM    436 2HB  ASN A  30      12.904  13.002  14.028  1.00  1.17           H  
ATOM    437 1HD2 ASN A  30      12.719  16.182  11.777  1.00  1.17           H  
ATOM    438 2HD2 ASN A  30      12.029  15.968  13.353  1.00  1.17           H  
ATOM    439  N   GLN A  31       9.675  10.627  14.084  1.00  1.06           N  
ATOM    440  CA  GLN A  31       9.195   9.692  15.110  1.00  1.06           C  
ATOM    441  C   GLN A  31       9.001   8.272  14.570  1.00  1.06           C  
ATOM    442  O   GLN A  31       8.602   8.109  13.417  1.00  1.06           O  
ATOM    443  CB  GLN A  31       7.851  10.183  15.676  1.00  1.06           C  
ATOM    444  CG  GLN A  31       7.921  11.500  16.413  1.00  1.06           C  
ATOM    445  CD  GLN A  31       6.570  11.963  16.924  1.00  1.06           C  
ATOM    446  OE1 GLN A  31       5.539  11.324  16.689  1.00  1.06           O  
ATOM    447  NE2 GLN A  31       6.567  13.092  17.623  1.00  1.06           N  
ATOM    448  H   GLN A  31       9.232  10.690  13.166  1.00  1.06           H  
ATOM    449  HA  GLN A  31       9.930   9.690  15.906  1.00  1.06           H  
ATOM    450 1HB  GLN A  31       7.139  10.299  14.859  1.00  1.06           H  
ATOM    451 2HB  GLN A  31       7.438   9.436  16.355  1.00  1.06           H  
ATOM    452 1HG  GLN A  31       8.590  11.383  17.264  1.00  1.06           H  
ATOM    453 2HG  GLN A  31       8.307  12.255  15.756  1.00  1.06           H  
ATOM    454 1HE2 GLN A  31       5.710  13.456  17.982  1.00  1.06           H  
ATOM    455 2HE2 GLN A  31       7.427  13.580  17.785  1.00  1.06           H  
ATOM    456  N   PRO A  32       9.262   7.219  15.372  1.00  0.96           N  
ATOM    457  CA  PRO A  32       9.030   5.832  15.019  1.00  0.96           C  
ATOM    458  C   PRO A  32       7.538   5.518  15.007  1.00  0.96           C  
ATOM    459  O   PRO A  32       6.780   6.019  15.845  1.00  0.96           O  
ATOM    460  CB  PRO A  32       9.799   5.081  16.091  1.00  0.96           C  
ATOM    461  CG  PRO A  32       9.787   6.000  17.296  1.00  0.96           C  
ATOM    462  CD  PRO A  32       9.819   7.411  16.729  1.00  0.96           C  
ATOM    463  HA  PRO A  32       9.482   5.625  14.049  1.00  0.96           H  
ATOM    464 1HB  PRO A  32       9.348   4.107  16.266  1.00  0.96           H  
ATOM    465 2HB  PRO A  32      10.806   4.890  15.711  1.00  0.96           H  
ATOM    466 1HG  PRO A  32       8.896   5.818  17.905  1.00  0.96           H  
ATOM    467 2HG  PRO A  32      10.654   5.779  17.938  1.00  0.96           H  
ATOM    468 1HD  PRO A  32       9.169   8.052  17.338  1.00  0.96           H  
ATOM    469 2HD  PRO A  32      10.846   7.779  16.692  1.00  0.96           H  
ATOM    470  N   ALA A  33       7.140   4.601  14.153  1.00  0.88           N  
ATOM    471  CA  ALA A  33       5.764   4.157  14.017  1.00  0.88           C  
ATOM    472  C   ALA A  33       5.737   2.708  13.566  1.00  0.88           C  
ATOM    473  O   ALA A  33       6.710   2.212  13.000  1.00  0.88           O  
ATOM    474  CB  ALA A  33       5.042   5.048  13.014  1.00  0.88           C  
ATOM    475  H   ALA A  33       7.821   4.241  13.501  1.00  0.88           H  
ATOM    476  HA  ALA A  33       5.274   4.220  14.989  1.00  0.88           H  
ATOM    477 1HB  ALA A  33       4.009   4.721  12.905  1.00  0.88           H  
ATOM    478 2HB  ALA A  33       5.066   6.082  13.359  1.00  0.88           H  
ATOM    479 3HB  ALA A  33       5.549   4.978  12.067  1.00  0.88           H  
ATOM    480  N   CYS A  34       4.635   2.013  13.822  1.00  0.82           N  
ATOM    481  CA  CYS A  34       4.562   0.629  13.380  1.00  0.82           C  
ATOM    482  C   CYS A  34       3.558   0.390  12.267  1.00  0.82           C  
ATOM    483  O   CYS A  34       2.450   0.929  12.281  1.00  0.82           O  
ATOM    484  CB  CYS A  34       4.153  -0.264  14.536  1.00  0.82           C  
ATOM    485  SG  CYS A  34       5.264  -0.282  15.911  1.00  0.82           S  
ATOM    486  H   CYS A  34       3.855   2.435  14.307  1.00  0.82           H  
ATOM    487  HA  CYS A  34       5.543   0.325  13.026  1.00  0.82           H  
ATOM    488 1HB  CYS A  34       3.166   0.027  14.902  1.00  0.82           H  
ATOM    489 2HB  CYS A  34       4.081  -1.281  14.163  1.00  0.82           H  
ATOM    490  N   ARG A  35       3.934  -0.483  11.339  1.00  0.78           N  
ATOM    491  CA  ARG A  35       3.034  -0.966  10.300  1.00  0.78           C  
ATOM    492  C   ARG A  35       2.539  -2.323  10.755  1.00  0.78           C  
ATOM    493  O   ARG A  35       3.311  -3.276  10.819  1.00  0.78           O  
ATOM    494  CB  ARG A  35       3.740  -1.071   8.954  1.00  0.78           C  
ATOM    495  CG  ARG A  35       2.885  -1.508   7.789  1.00  0.78           C  
ATOM    496  CD  ARG A  35       3.655  -1.426   6.510  1.00  0.78           C  
ATOM    497  NE  ARG A  35       4.800  -2.346   6.507  1.00  0.78           N  
ATOM    498  CZ  ARG A  35       5.733  -2.411   5.536  1.00  0.78           C  
ATOM    499  NH1 ARG A  35       5.644  -1.621   4.485  1.00  0.78           N  
ATOM    500  NH2 ARG A  35       6.739  -3.267   5.640  1.00  0.78           N  
ATOM    501  H   ARG A  35       4.896  -0.820  11.363  1.00  0.78           H  
ATOM    502  HA  ARG A  35       2.186  -0.289  10.208  1.00  0.78           H  
ATOM    503 1HB  ARG A  35       4.169  -0.125   8.678  1.00  0.78           H  
ATOM    504 2HB  ARG A  35       4.558  -1.779   9.040  1.00  0.78           H  
ATOM    505 1HG  ARG A  35       2.560  -2.541   7.941  1.00  0.78           H  
ATOM    506 2HG  ARG A  35       2.011  -0.859   7.710  1.00  0.78           H  
ATOM    507 1HD  ARG A  35       3.004  -1.685   5.675  1.00  0.78           H  
ATOM    508 2HD  ARG A  35       4.031  -0.409   6.374  1.00  0.78           H  
ATOM    509  HE  ARG A  35       4.908  -2.975   7.298  1.00  0.78           H  
ATOM    510 1HH1 ARG A  35       4.877  -0.968   4.409  1.00  0.78           H  
ATOM    511 2HH1 ARG A  35       6.342  -1.669   3.756  1.00  0.78           H  
ATOM    512 1HH2 ARG A  35       6.821  -3.886   6.472  1.00  0.78           H  
ATOM    513 2HH2 ARG A  35       7.437  -3.318   4.918  1.00  0.78           H  
ATOM    514  N   CYS A  36       1.274  -2.408  11.114  1.00  0.75           N  
ATOM    515  CA  CYS A  36       0.768  -3.642  11.707  1.00  0.75           C  
ATOM    516  C   CYS A  36       0.443  -4.700  10.673  1.00  0.75           C  
ATOM    517  O   CYS A  36       0.033  -4.391   9.554  1.00  0.75           O  
ATOM    518  CB  CYS A  36      -0.485  -3.363  12.538  1.00  0.75           C  
ATOM    519  SG  CYS A  36      -0.222  -2.264  13.982  1.00  0.75           S  
ATOM    520  H   CYS A  36       0.664  -1.610  11.024  1.00  0.75           H  
ATOM    521  HA  CYS A  36       1.534  -4.052  12.359  1.00  0.75           H  
ATOM    522 1HB  CYS A  36      -1.249  -2.913  11.907  1.00  0.75           H  
ATOM    523 2HB  CYS A  36      -0.888  -4.310  12.904  1.00  0.75           H  
ATOM    524  N   TYR A  37       0.593  -5.951  11.089  1.00  0.71           N  
ATOM    525  CA  TYR A  37       0.196  -7.084  10.270  1.00  0.71           C  
ATOM    526  C   TYR A  37      -1.306  -7.265  10.378  1.00  0.71           C  
ATOM    527  O   TYR A  37      -1.913  -6.879  11.384  1.00  0.71           O  
ATOM    528  CB  TYR A  37       0.953  -8.356  10.667  1.00  0.71           C  
ATOM    529  CG  TYR A  37       2.418  -8.329  10.231  1.00  0.71           C  
ATOM    530  CD1 TYR A  37       3.385  -7.907  11.100  1.00  0.71           C  
ATOM    531  CD2 TYR A  37       2.775  -8.719   8.947  1.00  0.71           C  
ATOM    532  CE1 TYR A  37       4.715  -7.849  10.719  1.00  0.71           C  
ATOM    533  CE2 TYR A  37       4.106  -8.674   8.556  1.00  0.71           C  
ATOM    534  CZ  TYR A  37       5.076  -8.233   9.439  1.00  0.71           C  
ATOM    535  OH  TYR A  37       6.402  -8.184   9.042  1.00  0.71           O  
ATOM    536  H   TYR A  37       0.989  -6.111  12.019  1.00  0.71           H  
ATOM    537  HA  TYR A  37       0.429  -6.862   9.228  1.00  0.71           H  
ATOM    538 1HB  TYR A  37       0.920  -8.476  11.754  1.00  0.71           H  
ATOM    539 2HB  TYR A  37       0.472  -9.226  10.222  1.00  0.71           H  
ATOM    540  HD1 TYR A  37       3.101  -7.615  12.082  1.00  0.71           H  
ATOM    541  HD2 TYR A  37       2.010  -9.058   8.248  1.00  0.71           H  
ATOM    542  HE1 TYR A  37       5.477  -7.501  11.420  1.00  0.71           H  
ATOM    543  HE2 TYR A  37       4.389  -8.978   7.548  1.00  0.71           H  
ATOM    544  HH  TYR A  37       6.862  -7.418   9.479  1.00  0.71           H  
ATOM    545  N   THR A  38      -1.903  -7.823   9.334  1.00  0.68           N  
ATOM    546  CA  THR A  38      -3.340  -8.026   9.306  1.00  0.68           C  
ATOM    547  C   THR A  38      -3.802  -8.771  10.546  1.00  0.68           C  
ATOM    548  O   THR A  38      -3.234  -9.796  10.920  1.00  0.68           O  
ATOM    549  CB  THR A  38      -3.757  -8.800   8.036  1.00  0.68           C  
ATOM    550  OG1 THR A  38      -3.334  -8.071   6.873  1.00  0.68           O  
ATOM    551  CG2 THR A  38      -5.267  -8.991   7.989  1.00  0.68           C  
ATOM    552  H   THR A  38      -1.347  -8.109   8.541  1.00  0.68           H  
ATOM    553  HA  THR A  38      -3.826  -7.050   9.294  1.00  0.68           H  
ATOM    554  HB  THR A  38      -3.275  -9.778   8.036  1.00  0.68           H  
ATOM    555  HG1 THR A  38      -3.607  -8.546   6.081  1.00  0.68           H  
ATOM    556 1HG2 THR A  38      -5.534  -9.537   7.086  1.00  0.68           H  
ATOM    557 2HG2 THR A  38      -5.594  -9.556   8.860  1.00  0.68           H  
ATOM    558 3HG2 THR A  38      -5.756  -8.019   7.982  1.00  0.68           H  
ATOM    559  N   GLY A  39      -4.842  -8.234  11.181  1.00  0.64           N  
ATOM    560  CA  GLY A  39      -5.393  -8.798  12.401  1.00  0.64           C  
ATOM    561  C   GLY A  39      -4.898  -8.095  13.666  1.00  0.64           C  
ATOM    562  O   GLY A  39      -5.445  -8.333  14.739  1.00  0.64           O  
ATOM    563  H   GLY A  39      -5.253  -7.392  10.804  1.00  0.64           H  
ATOM    564 1HA  GLY A  39      -6.481  -8.745  12.359  1.00  0.64           H  
ATOM    565 2HA  GLY A  39      -5.135  -9.855  12.456  1.00  0.64           H  
ATOM    566  N   TYR A  40      -3.900  -7.214  13.552  1.00  0.62           N  
ATOM    567  CA  TYR A  40      -3.387  -6.522  14.739  1.00  0.62           C  
ATOM    568  C   TYR A  40      -3.515  -4.995  14.687  1.00  0.62           C  
ATOM    569  O   TYR A  40      -3.519  -4.392  13.612  1.00  0.62           O  
ATOM    570  CB  TYR A  40      -1.930  -6.894  14.957  1.00  0.62           C  
ATOM    571  CG  TYR A  40      -1.711  -8.345  15.226  1.00  0.62           C  
ATOM    572  CD1 TYR A  40      -1.449  -9.204  14.171  1.00  0.62           C  
ATOM    573  CD2 TYR A  40      -1.776  -8.828  16.520  1.00  0.62           C  
ATOM    574  CE1 TYR A  40      -1.245 -10.544  14.412  1.00  0.62           C  
ATOM    575  CE2 TYR A  40      -1.571 -10.169  16.759  1.00  0.62           C  
ATOM    576  CZ  TYR A  40      -1.306 -11.026  15.716  1.00  0.62           C  
ATOM    577  OH  TYR A  40      -1.101 -12.365  15.960  1.00  0.62           O  
ATOM    578  H   TYR A  40      -3.445  -7.058  12.651  1.00  0.62           H  
ATOM    579  HA  TYR A  40      -3.958  -6.865  15.591  1.00  0.62           H  
ATOM    580 1HB  TYR A  40      -1.347  -6.620  14.072  1.00  0.62           H  
ATOM    581 2HB  TYR A  40      -1.531  -6.325  15.799  1.00  0.62           H  
ATOM    582  HD1 TYR A  40      -1.404  -8.820  13.148  1.00  0.62           H  
ATOM    583  HD2 TYR A  40      -1.985  -8.146  17.350  1.00  0.62           H  
ATOM    584  HE1 TYR A  40      -1.037 -11.220  13.583  1.00  0.62           H  
ATOM    585  HE2 TYR A  40      -1.617 -10.551  17.780  1.00  0.62           H  
ATOM    586  HH  TYR A  40      -1.147 -12.526  16.907  1.00  0.62           H  
ATOM    587  N   TYR A  41      -3.591  -4.368  15.872  1.00  0.61           N  
ATOM    588  CA  TYR A  41      -3.680  -2.904  15.954  1.00  0.61           C  
ATOM    589  C   TYR A  41      -3.062  -2.285  17.230  1.00  0.61           C  
ATOM    590  O   TYR A  41      -2.664  -2.972  18.186  1.00  0.61           O  
ATOM    591  CB  TYR A  41      -5.146  -2.437  15.792  1.00  0.61           C  
ATOM    592  CG  TYR A  41      -6.104  -2.768  16.928  1.00  0.61           C  
ATOM    593  CD1 TYR A  41      -6.322  -1.823  17.928  1.00  0.61           C  
ATOM    594  CD2 TYR A  41      -6.782  -3.974  16.965  1.00  0.61           C  
ATOM    595  CE1 TYR A  41      -7.209  -2.081  18.951  1.00  0.61           C  
ATOM    596  CE2 TYR A  41      -7.674  -4.222  17.996  1.00  0.61           C  
ATOM    597  CZ  TYR A  41      -7.888  -3.286  18.977  1.00  0.61           C  
ATOM    598  OH  TYR A  41      -8.778  -3.549  19.992  1.00  0.61           O  
ATOM    599  H   TYR A  41      -3.613  -4.941  16.714  1.00  0.61           H  
ATOM    600  HA  TYR A  41      -3.120  -2.498  15.112  1.00  0.61           H  
ATOM    601 1HB  TYR A  41      -5.159  -1.357  15.650  1.00  0.61           H  
ATOM    602 2HB  TYR A  41      -5.553  -2.877  14.881  1.00  0.61           H  
ATOM    603  HD1 TYR A  41      -5.792  -0.871  17.901  1.00  0.61           H  
ATOM    604  HD2 TYR A  41      -6.619  -4.718  16.188  1.00  0.61           H  
ATOM    605  HE1 TYR A  41      -7.377  -1.338  19.730  1.00  0.61           H  
ATOM    606  HE2 TYR A  41      -8.212  -5.153  18.039  1.00  0.61           H  
ATOM    607  HH  TYR A  41      -8.725  -2.854  20.651  1.00  0.61           H  
ATOM    608  N   GLY A  42      -2.965  -0.959  17.231  1.00  0.60           N  
ATOM    609  CA  GLY A  42      -2.446  -0.216  18.379  1.00  0.60           C  
ATOM    610  C   GLY A  42      -1.127   0.441  18.026  1.00  0.60           C  
ATOM    611  O   GLY A  42      -0.513   0.083  17.025  1.00  0.60           O  
ATOM    612  H   GLY A  42      -3.275  -0.444  16.418  1.00  0.60           H  
ATOM    613 1HA  GLY A  42      -3.169   0.544  18.677  1.00  0.60           H  
ATOM    614 2HA  GLY A  42      -2.316  -0.884  19.229  1.00  0.60           H  
ATOM    615  N   SER A  43      -0.656   1.355  18.876  1.00  0.59           N  
ATOM    616  CA  SER A  43       0.575   2.110  18.604  1.00  0.59           C  
ATOM    617  C   SER A  43       1.829   1.244  18.463  1.00  0.59           C  
ATOM    618  O   SER A  43       2.799   1.644  17.821  1.00  0.59           O  
ATOM    619  CB  SER A  43       0.785   3.118  19.716  1.00  0.59           C  
ATOM    620  OG  SER A  43       1.027   2.477  20.940  1.00  0.59           O  
ATOM    621  H   SER A  43      -1.190   1.577  19.705  1.00  0.59           H  
ATOM    622  HA  SER A  43       0.434   2.651  17.667  1.00  0.59           H  
ATOM    623 1HB  SER A  43       1.632   3.757  19.466  1.00  0.59           H  
ATOM    624 2HB  SER A  43      -0.093   3.756  19.802  1.00  0.59           H  
ATOM    625  HG  SER A  43       1.162   3.179  21.584  1.00  0.59           H  
ATOM    626  N   ARG A  44       1.798   0.055  19.054  1.00  0.59           N  
ATOM    627  CA  ARG A  44       2.896  -0.894  18.963  1.00  0.59           C  
ATOM    628  C   ARG A  44       2.381  -2.212  18.377  1.00  0.59           C  
ATOM    629  O   ARG A  44       3.027  -3.252  18.496  1.00  0.59           O  
ATOM    630  CB  ARG A  44       3.533  -1.125  20.330  1.00  0.59           C  
ATOM    631  CG  ARG A  44       4.210   0.092  20.956  1.00  0.59           C  
ATOM    632  CD  ARG A  44       4.728  -0.220  22.337  1.00  0.59           C  
ATOM    633  NE  ARG A  44       5.870  -1.142  22.328  1.00  0.59           N  
ATOM    634  CZ  ARG A  44       6.321  -1.812  23.416  1.00  0.59           C  
ATOM    635  NH1 ARG A  44       5.691  -1.667  24.566  1.00  0.59           N  
ATOM    636  NH2 ARG A  44       7.384  -2.614  23.350  1.00  0.59           N  
ATOM    637  H   ARG A  44       0.978  -0.193  19.586  1.00  0.59           H  
ATOM    638  HA  ARG A  44       3.657  -0.489  18.301  1.00  0.59           H  
ATOM    639 1HB  ARG A  44       2.779  -1.435  21.030  1.00  0.59           H  
ATOM    640 2HB  ARG A  44       4.272  -1.925  20.263  1.00  0.59           H  
ATOM    641 1HG  ARG A  44       5.050   0.402  20.327  1.00  0.59           H  
ATOM    642 2HG  ARG A  44       3.494   0.909  21.035  1.00  0.59           H  
ATOM    643 1HD  ARG A  44       5.042   0.703  22.818  1.00  0.59           H  
ATOM    644 2HD  ARG A  44       3.929  -0.679  22.920  1.00  0.59           H  
ATOM    645  HE  ARG A  44       6.364  -1.267  21.443  1.00  0.59           H  
ATOM    646 1HH1 ARG A  44       4.872  -1.072  24.621  1.00  0.59           H  
ATOM    647 2HH1 ARG A  44       6.012  -2.162  25.384  1.00  0.59           H  
ATOM    648 1HH2 ARG A  44       7.913  -2.756  22.468  1.00  0.59           H  
ATOM    649 2HH2 ARG A  44       7.693  -3.098  24.174  1.00  0.59           H  
ATOM    650  N   CYS A  45       1.204  -2.183  17.745  1.00  0.59           N  
ATOM    651  CA  CYS A  45       0.606  -3.399  17.189  1.00  0.59           C  
ATOM    652  C   CYS A  45       0.484  -4.508  18.237  1.00  0.59           C  
ATOM    653  O   CYS A  45       1.164  -5.533  18.161  1.00  0.59           O  
ATOM    654  CB  CYS A  45       1.431  -3.899  16.032  1.00  0.59           C  
ATOM    655  SG  CYS A  45       1.645  -2.682  14.744  1.00  0.59           S  
ATOM    656  H   CYS A  45       0.712  -1.301  17.610  1.00  0.59           H  
ATOM    657  HA  CYS A  45      -0.389  -3.158  16.828  1.00  0.59           H  
ATOM    658 1HB  CYS A  45       2.408  -4.215  16.359  1.00  0.59           H  
ATOM    659 2HB  CYS A  45       0.933  -4.762  15.593  1.00  0.59           H  
ATOM    660  N   GLU A  46      -0.284  -4.227  19.292  1.00  0.61           N  
ATOM    661  CA  GLU A  46      -0.425  -5.120  20.450  1.00  0.61           C  
ATOM    662  C   GLU A  46      -1.763  -5.845  20.552  1.00  0.61           C  
ATOM    663  O   GLU A  46      -1.850  -6.905  21.175  1.00  0.61           O  
ATOM    664  CB  GLU A  46      -0.220  -4.325  21.752  1.00  0.61           C  
ATOM    665  CG  GLU A  46       1.169  -3.781  21.941  1.00  0.61           C  
ATOM    666  CD  GLU A  46       1.325  -2.909  23.185  1.00  0.61           C  
ATOM    667  OE1 GLU A  46       0.333  -2.535  23.756  1.00  0.61           O  
ATOM    668  OE2 GLU A  46       2.440  -2.657  23.574  1.00  0.61           O  
ATOM    669  H   GLU A  46      -0.846  -3.383  19.242  1.00  0.61           H  
ATOM    670  HA  GLU A  46       0.356  -5.877  20.382  1.00  0.61           H  
ATOM    671 1HB  GLU A  46      -0.917  -3.485  21.774  1.00  0.61           H  
ATOM    672 2HB  GLU A  46      -0.452  -4.962  22.604  1.00  0.61           H  
ATOM    673 1HG  GLU A  46       1.843  -4.616  22.018  1.00  0.61           H  
ATOM    674 2HG  GLU A  46       1.433  -3.226  21.057  1.00  0.61           H  
ATOM    675  N   HIS A  47      -2.809  -5.256  19.997  1.00  0.65           N  
ATOM    676  CA  HIS A  47      -4.150  -5.783  20.177  1.00  0.65           C  
ATOM    677  C   HIS A  47      -4.593  -6.589  18.976  1.00  0.65           C  
ATOM    678  O   HIS A  47      -4.116  -6.362  17.866  1.00  0.65           O  
ATOM    679  CB  HIS A  47      -5.116  -4.637  20.408  1.00  0.65           C  
ATOM    680  CG  HIS A  47      -4.823  -3.834  21.615  1.00  0.65           C  
ATOM    681  ND1 HIS A  47      -4.991  -4.314  22.898  1.00  0.65           N  
ATOM    682  CD2 HIS A  47      -4.364  -2.572  21.739  1.00  0.65           C  
ATOM    683  CE1 HIS A  47      -4.643  -3.376  23.761  1.00  0.65           C  
ATOM    684  NE2 HIS A  47      -4.260  -2.309  23.084  1.00  0.65           N  
ATOM    685  H   HIS A  47      -2.685  -4.412  19.445  1.00  0.65           H  
ATOM    686  HA  HIS A  47      -4.177  -6.437  21.048  1.00  0.65           H  
ATOM    687 1HB  HIS A  47      -5.063  -3.976  19.554  1.00  0.65           H  
ATOM    688 2HB  HIS A  47      -6.129  -5.023  20.480  1.00  0.65           H  
ATOM    689  HD2 HIS A  47      -4.120  -1.893  20.921  1.00  0.65           H  
ATOM    690  HE1 HIS A  47      -4.668  -3.468  24.846  1.00  0.65           H  
ATOM    691  HE2 HIS A  47      -3.938  -1.440  23.486  1.00  0.65           H  
ATOM    692  N   ILE A  48      -5.542  -7.497  19.181  1.00  0.74           N  
ATOM    693  CA  ILE A  48      -6.075  -8.283  18.073  1.00  0.74           C  
ATOM    694  C   ILE A  48      -7.461  -7.822  17.655  1.00  0.74           C  
ATOM    695  O   ILE A  48      -8.353  -7.639  18.483  1.00  0.74           O  
ATOM    696  CB  ILE A  48      -6.090  -9.778  18.403  1.00  0.74           C  
ATOM    697  CG1 ILE A  48      -4.672 -10.242  18.646  1.00  0.74           C  
ATOM    698  CG2 ILE A  48      -6.704 -10.556  17.249  1.00  0.74           C  
ATOM    699  CD1 ILE A  48      -4.563 -11.626  19.208  1.00  0.74           C  
ATOM    700  H   ILE A  48      -5.898  -7.644  20.115  1.00  0.74           H  
ATOM    701  HA  ILE A  48      -5.415  -8.156  17.218  1.00  0.74           H  
ATOM    702  HB  ILE A  48      -6.665  -9.951  19.309  1.00  0.74           H  
ATOM    703 1HG1 ILE A  48      -4.156 -10.215  17.701  1.00  0.74           H  
ATOM    704 2HG1 ILE A  48      -4.181  -9.553  19.331  1.00  0.74           H  
ATOM    705 1HG2 ILE A  48      -6.706 -11.617  17.483  1.00  0.74           H  
ATOM    706 2HG2 ILE A  48      -7.730 -10.225  17.081  1.00  0.74           H  
ATOM    707 3HG2 ILE A  48      -6.117 -10.383  16.345  1.00  0.74           H  
ATOM    708 1HD1 ILE A  48      -3.511 -11.882  19.339  1.00  0.74           H  
ATOM    709 2HD1 ILE A  48      -5.070 -11.670  20.173  1.00  0.74           H  
ATOM    710 3HD1 ILE A  48      -5.026 -12.334  18.522  1.00  0.74           H  
ATOM    711  N   ASP A  49      -7.597  -7.553  16.366  1.00  0.89           N  
ATOM    712  CA  ASP A  49      -8.830  -7.084  15.758  1.00  0.89           C  
ATOM    713  C   ASP A  49      -9.893  -8.180  15.752  1.00  0.89           C  
ATOM    714  O   ASP A  49      -9.660  -9.271  15.228  1.00  0.89           O  
ATOM    715  CB  ASP A  49      -8.536  -6.604  14.329  1.00  0.89           C  
ATOM    716  CG  ASP A  49      -9.720  -5.945  13.619  1.00  0.89           C  
ATOM    717  OD1 ASP A  49     -10.063  -4.842  13.980  1.00  0.89           O  
ATOM    718  OD2 ASP A  49     -10.247  -6.538  12.705  1.00  0.89           O  
ATOM    719  H   ASP A  49      -6.797  -7.732  15.767  1.00  0.89           H  
ATOM    720  HA  ASP A  49      -9.213  -6.247  16.338  1.00  0.89           H  
ATOM    721 1HB  ASP A  49      -7.703  -5.900  14.349  1.00  0.89           H  
ATOM    722 2HB  ASP A  49      -8.217  -7.457  13.735  1.00  0.89           H  
ATOM    723  N   HIS A  50     -11.070  -7.869  16.294  1.00  1.09           N  
ATOM    724  CA  HIS A  50     -12.185  -8.812  16.340  1.00  1.09           C  
ATOM    725  C   HIS A  50     -13.489  -8.121  15.955  1.00  1.09           C  
ATOM    726  O   HIS A  50     -13.683  -6.950  16.283  1.00  1.09           O  
ATOM    727  CB  HIS A  50     -12.372  -9.427  17.740  1.00  1.09           C  
ATOM    728  CG  HIS A  50     -11.229 -10.272  18.263  1.00  1.09           C  
ATOM    729  ND1 HIS A  50     -11.034 -11.585  17.876  1.00  1.09           N  
ATOM    730  CD2 HIS A  50     -10.264 -10.002  19.169  1.00  1.09           C  
ATOM    731  CE1 HIS A  50      -9.987 -12.075  18.514  1.00  1.09           C  
ATOM    732  NE2 HIS A  50      -9.507 -11.139  19.308  1.00  1.09           N  
ATOM    733  H   HIS A  50     -11.188  -6.948  16.694  1.00  1.09           H  
ATOM    734  HA  HIS A  50     -12.017  -9.619  15.628  1.00  1.09           H  
ATOM    735 1HB  HIS A  50     -12.546  -8.624  18.458  1.00  1.09           H  
ATOM    736 2HB  HIS A  50     -13.269 -10.047  17.735  1.00  1.09           H  
ATOM    737  HD2 HIS A  50     -10.118  -9.061  19.699  1.00  1.09           H  
ATOM    738  HE1 HIS A  50      -9.593 -13.084  18.409  1.00  1.09           H  
ATOM    739  HE2 HIS A  50      -8.715 -11.234  19.923  1.00  1.09           H  
ATOM    740  N   ASN A  51     -14.378  -8.893  15.325  1.00  1.33           N  
ATOM    741  CA  ASN A  51     -15.725  -8.519  14.868  1.00  1.33           C  
ATOM    742  C   ASN A  51     -16.166  -9.538  13.827  1.00  1.33           C  
ATOM    743  O   ASN A  51     -17.108 -10.291  14.071  1.00  1.33           O  
ATOM    744  OXT ASN A  51     -15.337  -9.871  12.981  1.00  1.33           O  
ATOM    745  CB  ASN A  51     -15.804  -7.110  14.262  1.00  1.33           C  
ATOM    746  CG  ASN A  51     -17.228  -6.690  13.938  1.00  1.33           C  
ATOM    747  OD1 ASN A  51     -18.185  -7.110  14.600  1.00  1.33           O  
ATOM    748  ND2 ASN A  51     -17.377  -5.863  12.929  1.00  1.33           N  
ATOM    749  H   ASN A  51     -14.083  -9.840  15.128  1.00  1.33           H  
ATOM    750  HA  ASN A  51     -16.418  -8.582  15.708  1.00  1.33           H  
ATOM    751 1HB  ASN A  51     -15.436  -6.362  14.936  1.00  1.33           H  
ATOM    752 2HB  ASN A  51     -15.200  -7.063  13.357  1.00  1.33           H  
ATOM    753 1HD2 ASN A  51     -18.291  -5.548  12.670  1.00  1.33           H  
ATOM    754 2HD2 ASN A  51     -16.576  -5.546  12.423  1.00  1.33           H  
TER     755
ENDMDL

REMARK ID 205950 MODEL 3 2022-02-05_00000192_1_11
PFRMAT TS
TARGET 2022-02-05_00000192_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.095  -3.987   0.528  1.00  5.48           N  
ATOM      2  CA  GLY A   1       1.070  -2.984   0.264  1.00  5.48           C  
ATOM      3  C   GLY A   1       1.706  -1.631  -0.018  1.00  5.48           C  
ATOM      4  O   GLY A   1       1.192  -0.590   0.391  1.00  5.48           O  
ATOM      5  H   GLY A   1       2.978  -3.682   0.921  1.00  5.48           H  
ATOM      6 1HA  GLY A   1       0.465  -3.293  -0.588  1.00  5.48           H  
ATOM      7 2HA  GLY A   1       0.405  -2.907   1.124  1.00  5.48           H  
ATOM      8  N   ASP A   2       2.833  -1.659  -0.718  1.00  4.79           N  
ATOM      9  CA  ASP A   2       3.570  -0.445  -1.056  1.00  4.79           C  
ATOM     10  C   ASP A   2       4.160  -0.438  -2.467  1.00  4.79           C  
ATOM     11  O   ASP A   2       5.073   0.334  -2.762  1.00  4.79           O  
ATOM     12  CB  ASP A   2       4.657  -0.194  -0.005  1.00  4.79           C  
ATOM     13  CG  ASP A   2       5.703  -1.321   0.113  1.00  4.79           C  
ATOM     14  OD1 ASP A   2       5.601  -2.302  -0.586  1.00  4.79           O  
ATOM     15  OD2 ASP A   2       6.582  -1.186   0.929  1.00  4.79           O  
ATOM     16  H   ASP A   2       3.192  -2.555  -1.015  1.00  4.79           H  
ATOM     17  HA  ASP A   2       2.872   0.391  -0.999  1.00  4.79           H  
ATOM     18 1HB  ASP A   2       5.179   0.732  -0.249  1.00  4.79           H  
ATOM     19 2HB  ASP A   2       4.187  -0.050   0.970  1.00  4.79           H  
ATOM     20  N   ILE A   3       3.640  -1.292  -3.341  1.00  3.94           N  
ATOM     21  CA  ILE A   3       4.157  -1.351  -4.701  1.00  3.94           C  
ATOM     22  C   ILE A   3       3.317  -0.512  -5.650  1.00  3.94           C  
ATOM     23  O   ILE A   3       2.128  -0.767  -5.833  1.00  3.94           O  
ATOM     24  CB  ILE A   3       4.222  -2.800  -5.211  1.00  3.94           C  
ATOM     25  CG1 ILE A   3       5.050  -3.647  -4.243  1.00  3.94           C  
ATOM     26  CG2 ILE A   3       4.814  -2.859  -6.616  1.00  3.94           C  
ATOM     27  CD1 ILE A   3       6.444  -3.146  -4.035  1.00  3.94           C  
ATOM     28  H   ILE A   3       2.885  -1.894  -3.057  1.00  3.94           H  
ATOM     29  HA  ILE A   3       5.169  -0.951  -4.705  1.00  3.94           H  
ATOM     30  HB  ILE A   3       3.218  -3.212  -5.233  1.00  3.94           H  
ATOM     31 1HG1 ILE A   3       4.550  -3.682  -3.274  1.00  3.94           H  
ATOM     32 2HG1 ILE A   3       5.126  -4.649  -4.639  1.00  3.94           H  
ATOM     33 1HG2 ILE A   3       4.841  -3.893  -6.959  1.00  3.94           H  
ATOM     34 2HG2 ILE A   3       4.202  -2.267  -7.299  1.00  3.94           H  
ATOM     35 3HG2 ILE A   3       5.826  -2.456  -6.602  1.00  3.94           H  
ATOM     36 1HD1 ILE A   3       6.968  -3.806  -3.343  1.00  3.94           H  
ATOM     37 2HD1 ILE A   3       6.966  -3.122  -4.982  1.00  3.94           H  
ATOM     38 3HD1 ILE A   3       6.411  -2.139  -3.613  1.00  3.94           H  
ATOM     39  N   SER A   4       3.953   0.499  -6.229  1.00  3.06           N  
ATOM     40  CA  SER A   4       3.318   1.414  -7.169  1.00  3.06           C  
ATOM     41  C   SER A   4       3.336   0.825  -8.574  1.00  3.06           C  
ATOM     42  O   SER A   4       4.159  -0.041  -8.882  1.00  3.06           O  
ATOM     43  CB  SER A   4       4.012   2.753  -7.141  1.00  3.06           C  
ATOM     44  OG  SER A   4       3.855   3.384  -5.899  1.00  3.06           O  
ATOM     45  H   SER A   4       4.927   0.635  -5.999  1.00  3.06           H  
ATOM     46  HA  SER A   4       2.277   1.553  -6.871  1.00  3.06           H  
ATOM     47 1HB  SER A   4       5.063   2.599  -7.330  1.00  3.06           H  
ATOM     48 2HB  SER A   4       3.617   3.387  -7.935  1.00  3.06           H  
ATOM     49  HG  SER A   4       4.303   2.826  -5.257  1.00  3.06           H  
ATOM     50  N   ASP A   5       2.492   1.340  -9.464  1.00  2.28           N  
ATOM     51  CA  ASP A   5       2.414   0.810 -10.829  1.00  2.28           C  
ATOM     52  C   ASP A   5       3.533   1.275 -11.761  1.00  2.28           C  
ATOM     53  O   ASP A   5       3.297   1.958 -12.758  1.00  2.28           O  
ATOM     54  CB  ASP A   5       1.072   1.186 -11.447  1.00  2.28           C  
ATOM     55  CG  ASP A   5      -0.092   0.463 -10.800  1.00  2.28           C  
ATOM     56  OD1 ASP A   5       0.036  -0.706 -10.528  1.00  2.28           O  
ATOM     57  OD2 ASP A   5      -1.090   1.090 -10.558  1.00  2.28           O  
ATOM     58  H   ASP A   5       1.862   2.076  -9.182  1.00  2.28           H  
ATOM     59  HA  ASP A   5       2.467  -0.278 -10.766  1.00  2.28           H  
ATOM     60 1HB  ASP A   5       0.915   2.261 -11.356  1.00  2.28           H  
ATOM     61 2HB  ASP A   5       1.086   0.946 -12.511  1.00  2.28           H  
ATOM     62  N   TYR A   6       4.748   0.874 -11.417  1.00  1.67           N  
ATOM     63  CA  TYR A   6       5.955   1.184 -12.166  1.00  1.67           C  
ATOM     64  C   TYR A   6       6.612  -0.085 -12.660  1.00  1.67           C  
ATOM     65  O   TYR A   6       7.828  -0.110 -12.874  1.00  1.67           O  
ATOM     66  CB  TYR A   6       6.955   1.982 -11.336  1.00  1.67           C  
ATOM     67  CG  TYR A   6       6.434   3.308 -10.875  1.00  1.67           C  
ATOM     68  CD1 TYR A   6       6.474   3.632  -9.542  1.00  1.67           C  
ATOM     69  CD2 TYR A   6       5.885   4.192 -11.788  1.00  1.67           C  
ATOM     70  CE1 TYR A   6       5.978   4.848  -9.111  1.00  1.67           C  
ATOM     71  CE2 TYR A   6       5.385   5.404 -11.363  1.00  1.67           C  
ATOM     72  CZ  TYR A   6       5.432   5.733 -10.027  1.00  1.67           C  
ATOM     73  OH  TYR A   6       4.934   6.942  -9.596  1.00  1.67           O  
ATOM     74  H   TYR A   6       4.814   0.318 -10.567  1.00  1.67           H  
ATOM     75  HA  TYR A   6       5.680   1.775 -13.040  1.00  1.67           H  
ATOM     76 1HB  TYR A   6       7.234   1.404 -10.455  1.00  1.67           H  
ATOM     77 2HB  TYR A   6       7.863   2.154 -11.917  1.00  1.67           H  
ATOM     78  HD1 TYR A   6       6.903   2.931  -8.826  1.00  1.67           H  
ATOM     79  HD2 TYR A   6       5.845   3.927 -12.846  1.00  1.67           H  
ATOM     80  HE1 TYR A   6       6.015   5.107  -8.053  1.00  1.67           H  
ATOM     81  HE2 TYR A   6       4.951   6.098 -12.083  1.00  1.67           H  
ATOM     82  HH  TYR A   6       5.019   6.999  -8.640  1.00  1.67           H  
ATOM     83  N   GLY A   7       5.822  -1.133 -12.859  1.00  1.25           N  
ATOM     84  CA  GLY A   7       6.414  -2.376 -13.306  1.00  1.25           C  
ATOM     85  C   GLY A   7       5.465  -3.316 -14.024  1.00  1.25           C  
ATOM     86  O   GLY A   7       4.247  -3.122 -14.036  1.00  1.25           O  
ATOM     87  H   GLY A   7       4.829  -1.063 -12.686  1.00  1.25           H  
ATOM     88 1HA  GLY A   7       7.253  -2.162 -13.955  1.00  1.25           H  
ATOM     89 2HA  GLY A   7       6.821  -2.889 -12.436  1.00  1.25           H  
ATOM     90  N   ASP A   8       6.065  -4.329 -14.640  1.00  0.97           N  
ATOM     91  CA  ASP A   8       5.351  -5.305 -15.458  1.00  0.97           C  
ATOM     92  C   ASP A   8       5.380  -6.672 -14.766  1.00  0.97           C  
ATOM     93  O   ASP A   8       6.340  -6.974 -14.071  1.00  0.97           O  
ATOM     94  CB  ASP A   8       6.044  -5.413 -16.828  1.00  0.97           C  
ATOM     95  CG  ASP A   8       6.085  -4.077 -17.603  1.00  0.97           C  
ATOM     96  OD1 ASP A   8       5.090  -3.393 -17.722  1.00  0.97           O  
ATOM     97  OD2 ASP A   8       7.156  -3.679 -18.027  1.00  0.97           O  
ATOM     98  H   ASP A   8       7.076  -4.393 -14.510  1.00  0.97           H  
ATOM     99  HA  ASP A   8       4.338  -4.949 -15.596  1.00  0.97           H  
ATOM    100 1HB  ASP A   8       7.066  -5.769 -16.688  1.00  0.97           H  
ATOM    101 2HB  ASP A   8       5.525  -6.155 -17.439  1.00  0.97           H  
ATOM    102  N   PRO A   9       4.378  -7.539 -14.911  1.00  0.81           N  
ATOM    103  CA  PRO A   9       4.410  -8.900 -14.398  1.00  0.81           C  
ATOM    104  C   PRO A   9       5.591  -9.664 -14.977  1.00  0.81           C  
ATOM    105  O   PRO A   9       5.913  -9.500 -16.156  1.00  0.81           O  
ATOM    106  CB  PRO A   9       3.089  -9.479 -14.912  1.00  0.81           C  
ATOM    107  CG  PRO A   9       2.184  -8.272 -15.097  1.00  0.81           C  
ATOM    108  CD  PRO A   9       3.107  -7.151 -15.548  1.00  0.81           C  
ATOM    109  HA  PRO A   9       4.451  -8.887 -13.297  1.00  0.81           H  
ATOM    110 1HB  PRO A   9       3.268 -10.035 -15.846  1.00  0.81           H  
ATOM    111 2HB  PRO A   9       2.696 -10.202 -14.183  1.00  0.81           H  
ATOM    112 1HG  PRO A   9       1.400  -8.499 -15.836  1.00  0.81           H  
ATOM    113 2HG  PRO A   9       1.669  -8.040 -14.152  1.00  0.81           H  
ATOM    114 1HD  PRO A   9       3.207  -7.117 -16.643  1.00  0.81           H  
ATOM    115 2HD  PRO A   9       2.710  -6.217 -15.127  1.00  0.81           H  
ATOM    116  N   CYS A  10       6.203 -10.540 -14.189  1.00  0.72           N  
ATOM    117  CA  CYS A  10       7.292 -11.343 -14.735  1.00  0.72           C  
ATOM    118  C   CYS A  10       6.790 -12.420 -15.684  1.00  0.72           C  
ATOM    119  O   CYS A  10       5.694 -12.957 -15.511  1.00  0.72           O  
ATOM    120  CB  CYS A  10       8.103 -12.018 -13.636  1.00  0.72           C  
ATOM    121  SG  CYS A  10       9.035 -10.895 -12.582  1.00  0.72           S  
ATOM    122  H   CYS A  10       5.949 -10.629 -13.208  1.00  0.72           H  
ATOM    123  HA  CYS A  10       7.950 -10.684 -15.294  1.00  0.72           H  
ATOM    124 1HB  CYS A  10       7.434 -12.597 -13.006  1.00  0.72           H  
ATOM    125 2HB  CYS A  10       8.802 -12.712 -14.088  1.00  0.72           H  
ATOM    126  N   SER A  11       7.629 -12.748 -16.663  1.00  0.68           N  
ATOM    127  CA  SER A  11       7.380 -13.828 -17.610  1.00  0.68           C  
ATOM    128  C   SER A  11       7.605 -15.179 -16.940  1.00  0.68           C  
ATOM    129  O   SER A  11       8.208 -15.241 -15.867  1.00  0.68           O  
ATOM    130  CB  SER A  11       8.295 -13.680 -18.813  1.00  0.68           C  
ATOM    131  OG  SER A  11       9.638 -13.879 -18.451  1.00  0.68           O  
ATOM    132  H   SER A  11       8.489 -12.227 -16.745  1.00  0.68           H  
ATOM    133  HA  SER A  11       6.341 -13.772 -17.940  1.00  0.68           H  
ATOM    134 1HB  SER A  11       8.013 -14.406 -19.575  1.00  0.68           H  
ATOM    135 2HB  SER A  11       8.174 -12.688 -19.245  1.00  0.68           H  
ATOM    136  HG  SER A  11      10.139 -13.906 -19.280  1.00  0.68           H  
ATOM    137  N   ASP A  12       7.193 -16.259 -17.616  1.00  0.66           N  
ATOM    138  CA  ASP A  12       7.311 -17.633 -17.107  1.00  0.66           C  
ATOM    139  C   ASP A  12       8.745 -18.041 -16.756  1.00  0.66           C  
ATOM    140  O   ASP A  12       8.966 -18.882 -15.883  1.00  0.66           O  
ATOM    141  CB  ASP A  12       6.759 -18.620 -18.139  1.00  0.66           C  
ATOM    142  CG  ASP A  12       5.237 -18.562 -18.281  1.00  0.66           C  
ATOM    143  OD1 ASP A  12       4.598 -17.960 -17.450  1.00  0.66           O  
ATOM    144  OD2 ASP A  12       4.731 -19.121 -19.224  1.00  0.66           O  
ATOM    145  H   ASP A  12       6.733 -16.118 -18.503  1.00  0.66           H  
ATOM    146  HA  ASP A  12       6.709 -17.707 -16.201  1.00  0.66           H  
ATOM    147 1HB  ASP A  12       7.211 -18.418 -19.111  1.00  0.66           H  
ATOM    148 2HB  ASP A  12       7.045 -19.633 -17.856  1.00  0.66           H  
ATOM    149  N   ASP A  13       9.724 -17.419 -17.403  1.00  0.65           N  
ATOM    150  CA  ASP A  13      11.130 -17.716 -17.158  1.00  0.65           C  
ATOM    151  C   ASP A  13      11.511 -17.467 -15.691  1.00  0.65           C  
ATOM    152  O   ASP A  13      12.472 -18.048 -15.187  1.00  0.65           O  
ATOM    153  CB  ASP A  13      12.021 -16.860 -18.063  1.00  0.65           C  
ATOM    154  CG  ASP A  13      11.993 -17.270 -19.540  1.00  0.65           C  
ATOM    155  OD1 ASP A  13      11.504 -18.333 -19.851  1.00  0.65           O  
ATOM    156  OD2 ASP A  13      12.461 -16.500 -20.345  1.00  0.65           O  
ATOM    157  H   ASP A  13       9.482 -16.717 -18.087  1.00  0.65           H  
ATOM    158  HA  ASP A  13      11.305 -18.768 -17.383  1.00  0.65           H  
ATOM    159 1HB  ASP A  13      11.705 -15.818 -17.988  1.00  0.65           H  
ATOM    160 2HB  ASP A  13      13.050 -16.910 -17.705  1.00  0.65           H  
ATOM    161  N   LEU A  14      10.782 -16.566 -15.019  1.00  0.63           N  
ATOM    162  CA  LEU A  14      11.039 -16.228 -13.628  1.00  0.63           C  
ATOM    163  C   LEU A  14       9.945 -16.745 -12.696  1.00  0.63           C  
ATOM    164  O   LEU A  14       9.807 -16.258 -11.571  1.00  0.63           O  
ATOM    165  CB  LEU A  14      11.126 -14.716 -13.455  1.00  0.63           C  
ATOM    166  CG  LEU A  14      12.429 -14.054 -13.798  1.00  0.63           C  
ATOM    167  CD1 LEU A  14      12.528 -13.883 -15.301  1.00  0.63           C  
ATOM    168  CD2 LEU A  14      12.490 -12.737 -13.084  1.00  0.63           C  
ATOM    169  H   LEU A  14       9.981 -16.123 -15.472  1.00  0.63           H  
ATOM    170  HA  LEU A  14      11.986 -16.675 -13.333  1.00  0.63           H  
ATOM    171 1HB  LEU A  14      10.378 -14.282 -14.105  1.00  0.63           H  
ATOM    172 2HB  LEU A  14      10.872 -14.459 -12.431  1.00  0.63           H  
ATOM    173  HG  LEU A  14      13.261 -14.680 -13.474  1.00  0.63           H  
ATOM    174 1HD1 LEU A  14      13.473 -13.402 -15.551  1.00  0.63           H  
ATOM    175 2HD1 LEU A  14      12.484 -14.845 -15.782  1.00  0.63           H  
ATOM    176 3HD1 LEU A  14      11.700 -13.268 -15.652  1.00  0.63           H  
ATOM    177 1HD2 LEU A  14      13.427 -12.245 -13.322  1.00  0.63           H  
ATOM    178 2HD2 LEU A  14      11.663 -12.118 -13.407  1.00  0.63           H  
ATOM    179 3HD2 LEU A  14      12.424 -12.894 -12.010  1.00  0.63           H  
ATOM    180  N   LYS A  15       9.215 -17.784 -13.109  1.00  0.61           N  
ATOM    181  CA  LYS A  15       8.128 -18.322 -12.286  1.00  0.61           C  
ATOM    182  C   LYS A  15       8.547 -18.786 -10.887  1.00  0.61           C  
ATOM    183  O   LYS A  15       7.713 -18.829  -9.984  1.00  0.61           O  
ATOM    184  CB  LYS A  15       7.451 -19.488 -13.019  1.00  0.61           C  
ATOM    185  CG  LYS A  15       8.327 -20.746 -13.183  1.00  0.61           C  
ATOM    186  CD  LYS A  15       7.597 -21.841 -13.947  1.00  0.61           C  
ATOM    187  CE  LYS A  15       8.495 -23.071 -14.227  1.00  0.61           C  
ATOM    188  NZ  LYS A  15       8.926 -23.806 -12.975  1.00  0.61           N  
ATOM    189  H   LYS A  15       9.362 -18.178 -14.040  1.00  0.61           H  
ATOM    190  HA  LYS A  15       7.389 -17.530 -12.158  1.00  0.61           H  
ATOM    191 1HB  LYS A  15       6.556 -19.783 -12.475  1.00  0.61           H  
ATOM    192 2HB  LYS A  15       7.140 -19.164 -14.012  1.00  0.61           H  
ATOM    193 1HG  LYS A  15       9.252 -20.490 -13.703  1.00  0.61           H  
ATOM    194 2HG  LYS A  15       8.578 -21.137 -12.205  1.00  0.61           H  
ATOM    195 1HD  LYS A  15       6.731 -22.161 -13.370  1.00  0.61           H  
ATOM    196 2HD  LYS A  15       7.250 -21.435 -14.899  1.00  0.61           H  
ATOM    197 1HE  LYS A  15       7.935 -23.758 -14.856  1.00  0.61           H  
ATOM    198 2HE  LYS A  15       9.385 -22.745 -14.766  1.00  0.61           H  
ATOM    199 1HZ  LYS A  15       9.492 -24.593 -13.228  1.00  0.61           H  
ATOM    200 2HZ  LYS A  15       9.490 -23.206 -12.346  1.00  0.61           H  
ATOM    201 3HZ  LYS A  15       8.121 -24.124 -12.467  1.00  0.61           H  
ATOM    202  N   ASP A  16       9.829 -19.117 -10.709  1.00  0.59           N  
ATOM    203  CA  ASP A  16      10.355 -19.581  -9.430  1.00  0.59           C  
ATOM    204  C   ASP A  16      11.189 -18.510  -8.706  1.00  0.59           C  
ATOM    205  O   ASP A  16      11.874 -18.816  -7.724  1.00  0.59           O  
ATOM    206  CB  ASP A  16      11.206 -20.828  -9.671  1.00  0.59           C  
ATOM    207  CG  ASP A  16      10.367 -21.985 -10.227  1.00  0.59           C  
ATOM    208  OD1 ASP A  16       9.331 -22.267  -9.690  1.00  0.59           O  
ATOM    209  OD2 ASP A  16      10.735 -22.534 -11.251  1.00  0.59           O  
ATOM    210  H   ASP A  16      10.452 -19.045 -11.500  1.00  0.59           H  
ATOM    211  HA  ASP A  16       9.514 -19.846  -8.788  1.00  0.59           H  
ATOM    212 1HB  ASP A  16      12.004 -20.595 -10.376  1.00  0.59           H  
ATOM    213 2HB  ASP A  16      11.669 -21.142  -8.735  1.00  0.59           H  
ATOM    214  N   TYR A  17      11.166 -17.268  -9.212  1.00  0.57           N  
ATOM    215  CA  TYR A  17      11.940 -16.175  -8.618  1.00  0.57           C  
ATOM    216  C   TYR A  17      11.499 -15.884  -7.186  1.00  0.57           C  
ATOM    217  O   TYR A  17      12.317 -15.847  -6.269  1.00  0.57           O  
ATOM    218  CB  TYR A  17      11.846 -14.932  -9.501  1.00  0.57           C  
ATOM    219  CG  TYR A  17      12.605 -13.698  -9.036  1.00  0.57           C  
ATOM    220  CD1 TYR A  17      13.971 -13.632  -9.216  1.00  0.57           C  
ATOM    221  CD2 TYR A  17      11.939 -12.629  -8.474  1.00  0.57           C  
ATOM    222  CE1 TYR A  17      14.668 -12.509  -8.822  1.00  0.57           C  
ATOM    223  CE2 TYR A  17      12.630 -11.503  -8.080  1.00  0.57           C  
ATOM    224  CZ  TYR A  17      13.996 -11.441  -8.249  1.00  0.57           C  
ATOM    225  OH  TYR A  17      14.714 -10.320  -7.868  1.00  0.57           O  
ATOM    226  H   TYR A  17      10.585 -17.057 -10.023  1.00  0.57           H  
ATOM    227  HA  TYR A  17      12.985 -16.482  -8.579  1.00  0.57           H  
ATOM    228 1HB  TYR A  17      12.205 -15.184 -10.498  1.00  0.57           H  
ATOM    229 2HB  TYR A  17      10.796 -14.654  -9.607  1.00  0.57           H  
ATOM    230  HD1 TYR A  17      14.499 -14.469  -9.672  1.00  0.57           H  
ATOM    231  HD2 TYR A  17      10.868 -12.677  -8.347  1.00  0.57           H  
ATOM    232  HE1 TYR A  17      15.747 -12.461  -8.965  1.00  0.57           H  
ATOM    233  HE2 TYR A  17      12.097 -10.672  -7.640  1.00  0.57           H  
ATOM    234  HH  TYR A  17      14.148  -9.531  -7.899  1.00  0.57           H  
ATOM    235  N   CYS A  18      10.201 -15.693  -6.974  1.00  0.58           N  
ATOM    236  CA  CYS A  18       9.727 -15.426  -5.622  1.00  0.58           C  
ATOM    237  C   CYS A  18       9.340 -16.737  -4.961  1.00  0.58           C  
ATOM    238  O   CYS A  18       8.833 -17.643  -5.621  1.00  0.58           O  
ATOM    239  CB  CYS A  18       8.504 -14.515  -5.640  1.00  0.58           C  
ATOM    240  SG  CYS A  18       8.770 -12.925  -6.442  1.00  0.58           S  
ATOM    241  H   CYS A  18       9.544 -15.734  -7.739  1.00  0.58           H  
ATOM    242  HA  CYS A  18      10.522 -14.957  -5.045  1.00  0.58           H  
ATOM    243 1HB  CYS A  18       7.684 -15.018  -6.153  1.00  0.58           H  
ATOM    244 2HB  CYS A  18       8.180 -14.326  -4.615  1.00  0.58           H  
ATOM    245  N   ILE A  19       9.512 -16.817  -3.657  1.00  0.59           N  
ATOM    246  CA  ILE A  19       9.090 -17.983  -2.903  1.00  0.59           C  
ATOM    247  C   ILE A  19       7.708 -17.716  -2.307  1.00  0.59           C  
ATOM    248  O   ILE A  19       6.787 -18.518  -2.461  1.00  0.59           O  
ATOM    249  CB  ILE A  19      10.116 -18.285  -1.820  1.00  0.59           C  
ATOM    250  CG1 ILE A  19      11.451 -18.587  -2.501  1.00  0.59           C  
ATOM    251  CG2 ILE A  19       9.670 -19.469  -1.011  1.00  0.59           C  
ATOM    252  CD1 ILE A  19      12.591 -18.603  -1.570  1.00  0.59           C  
ATOM    253  H   ILE A  19       9.965 -16.054  -3.168  1.00  0.59           H  
ATOM    254  HA  ILE A  19       9.023 -18.838  -3.575  1.00  0.59           H  
ATOM    255  HB  ILE A  19      10.240 -17.413  -1.171  1.00  0.59           H  
ATOM    256 1HG1 ILE A  19      11.386 -19.556  -2.993  1.00  0.59           H  
ATOM    257 2HG1 ILE A  19      11.643 -17.828  -3.260  1.00  0.59           H  
ATOM    258 1HG2 ILE A  19      10.405 -19.685  -0.238  1.00  0.59           H  
ATOM    259 2HG2 ILE A  19       8.724 -19.247  -0.559  1.00  0.59           H  
ATOM    260 3HG2 ILE A  19       9.559 -20.333  -1.663  1.00  0.59           H  
ATOM    261 1HD1 ILE A  19      13.509 -18.813  -2.115  1.00  0.59           H  
ATOM    262 2HD1 ILE A  19      12.653 -17.632  -1.113  1.00  0.59           H  
ATOM    263 3HD1 ILE A  19      12.437 -19.362  -0.806  1.00  0.59           H  
ATOM    264  N   HIS A  20       7.566 -16.566  -1.647  1.00  0.63           N  
ATOM    265  CA  HIS A  20       6.283 -16.193  -1.035  1.00  0.63           C  
ATOM    266  C   HIS A  20       5.877 -14.755  -1.402  1.00  0.63           C  
ATOM    267  O   HIS A  20       5.666 -13.910  -0.517  1.00  0.63           O  
ATOM    268  CB  HIS A  20       6.292 -16.340   0.495  1.00  0.63           C  
ATOM    269  CG  HIS A  20       6.600 -17.707   1.033  1.00  0.63           C  
ATOM    270  ND1 HIS A  20       5.715 -18.760   0.951  1.00  0.63           N  
ATOM    271  CD2 HIS A  20       7.684 -18.175   1.698  1.00  0.63           C  
ATOM    272  CE1 HIS A  20       6.245 -19.824   1.530  1.00  0.63           C  
ATOM    273  NE2 HIS A  20       7.439 -19.498   1.994  1.00  0.63           N  
ATOM    274  H   HIS A  20       8.380 -15.953  -1.570  1.00  0.63           H  
ATOM    275  HA  HIS A  20       5.501 -16.849  -1.415  1.00  0.63           H  
ATOM    276 1HB  HIS A  20       7.028 -15.652   0.909  1.00  0.63           H  
ATOM    277 2HB  HIS A  20       5.321 -16.039   0.888  1.00  0.63           H  
ATOM    278  HD1 HIS A  20       4.807 -18.738   0.532  1.00  0.63           H  
ATOM    279  HD2 HIS A  20       8.622 -17.706   2.006  1.00  0.63           H  
ATOM    280  HE1 HIS A  20       5.697 -20.763   1.565  1.00  0.63           H  
ATOM    281  N   GLY A  21       5.746 -14.500  -2.709  1.00  0.68           N  
ATOM    282  CA  GLY A  21       5.419 -13.169  -3.232  1.00  0.68           C  
ATOM    283  C   GLY A  21       5.171 -13.177  -4.741  1.00  0.68           C  
ATOM    284  O   GLY A  21       5.331 -14.204  -5.403  1.00  0.68           O  
ATOM    285  H   GLY A  21       5.910 -15.253  -3.363  1.00  0.68           H  
ATOM    286 1HA  GLY A  21       4.551 -12.763  -2.721  1.00  0.68           H  
ATOM    287 2HA  GLY A  21       6.243 -12.492  -3.020  1.00  0.68           H  
ATOM    288  N   ASP A  22       4.755 -12.028  -5.273  1.00  0.74           N  
ATOM    289  CA  ASP A  22       4.444 -11.884  -6.699  1.00  0.74           C  
ATOM    290  C   ASP A  22       5.584 -11.200  -7.451  1.00  0.74           C  
ATOM    291  O   ASP A  22       6.016 -10.109  -7.076  1.00  0.74           O  
ATOM    292  CB  ASP A  22       3.151 -11.089  -6.916  1.00  0.74           C  
ATOM    293  CG  ASP A  22       1.868 -11.785  -6.389  1.00  0.74           C  
ATOM    294  OD1 ASP A  22       1.882 -12.973  -6.116  1.00  0.74           O  
ATOM    295  OD2 ASP A  22       0.875 -11.093  -6.261  1.00  0.74           O  
ATOM    296  H   ASP A  22       4.658 -11.237  -4.639  1.00  0.74           H  
ATOM    297  HA  ASP A  22       4.310 -12.878  -7.126  1.00  0.74           H  
ATOM    298 1HB  ASP A  22       3.241 -10.125  -6.433  1.00  0.74           H  
ATOM    299 2HB  ASP A  22       3.028 -10.902  -7.985  1.00  0.74           H  
ATOM    300  N   CYS A  23       6.104 -11.861  -8.479  1.00  0.83           N  
ATOM    301  CA  CYS A  23       7.233 -11.324  -9.244  1.00  0.83           C  
ATOM    302  C   CYS A  23       6.811 -10.263 -10.250  1.00  0.83           C  
ATOM    303  O   CYS A  23       5.897 -10.488 -11.061  1.00  0.83           O  
ATOM    304  CB  CYS A  23       7.954 -12.446  -9.999  1.00  0.83           C  
ATOM    305  SG  CYS A  23       9.535 -11.975 -10.928  1.00  0.83           S  
ATOM    306  H   CYS A  23       5.714 -12.758  -8.732  1.00  0.83           H  
ATOM    307  HA  CYS A  23       7.937 -10.874  -8.546  1.00  0.83           H  
ATOM    308 1HB  CYS A  23       8.216 -13.234  -9.301  1.00  0.83           H  
ATOM    309 2HB  CYS A  23       7.266 -12.884 -10.710  1.00  0.83           H  
ATOM    310  N   PHE A  24       7.528  -9.145 -10.238  1.00  0.95           N  
ATOM    311  CA  PHE A  24       7.314  -8.072 -11.201  1.00  0.95           C  
ATOM    312  C   PHE A  24       8.655  -7.457 -11.588  1.00  0.95           C  
ATOM    313  O   PHE A  24       9.632  -7.581 -10.861  1.00  0.95           O  
ATOM    314  CB  PHE A  24       6.394  -6.989 -10.606  1.00  0.95           C  
ATOM    315  CG  PHE A  24       6.970  -6.191  -9.435  1.00  0.95           C  
ATOM    316  CD1 PHE A  24       7.640  -4.988  -9.666  1.00  0.95           C  
ATOM    317  CD2 PHE A  24       6.839  -6.634  -8.112  1.00  0.95           C  
ATOM    318  CE1 PHE A  24       8.154  -4.249  -8.619  1.00  0.95           C  
ATOM    319  CE2 PHE A  24       7.360  -5.891  -7.066  1.00  0.95           C  
ATOM    320  CZ  PHE A  24       8.014  -4.701  -7.321  1.00  0.95           C  
ATOM    321  H   PHE A  24       8.240  -9.041  -9.517  1.00  0.95           H  
ATOM    322  HA  PHE A  24       6.853  -8.485 -12.097  1.00  0.95           H  
ATOM    323 1HB  PHE A  24       6.130  -6.281 -11.396  1.00  0.95           H  
ATOM    324 2HB  PHE A  24       5.469  -7.456 -10.273  1.00  0.95           H  
ATOM    325  HD1 PHE A  24       7.749  -4.632 -10.692  1.00  0.95           H  
ATOM    326  HD2 PHE A  24       6.323  -7.577  -7.907  1.00  0.95           H  
ATOM    327  HE1 PHE A  24       8.669  -3.312  -8.818  1.00  0.95           H  
ATOM    328  HE2 PHE A  24       7.258  -6.241  -6.043  1.00  0.95           H  
ATOM    329  HZ  PHE A  24       8.423  -4.123  -6.498  1.00  0.95           H  
ATOM    330  N   PHE A  25       8.701  -6.771 -12.719  1.00  1.09           N  
ATOM    331  CA  PHE A  25       9.899  -6.051 -13.124  1.00  1.09           C  
ATOM    332  C   PHE A  25       9.723  -4.573 -12.944  1.00  1.09           C  
ATOM    333  O   PHE A  25       8.760  -3.993 -13.437  1.00  1.09           O  
ATOM    334  CB  PHE A  25      10.285  -6.324 -14.576  1.00  1.09           C  
ATOM    335  CG  PHE A  25      10.893  -7.649 -14.866  1.00  1.09           C  
ATOM    336  CD1 PHE A  25      10.143  -8.769 -15.104  1.00  1.09           C  
ATOM    337  CD2 PHE A  25      12.272  -7.748 -14.936  1.00  1.09           C  
ATOM    338  CE1 PHE A  25      10.774  -9.976 -15.404  1.00  1.09           C  
ATOM    339  CE2 PHE A  25      12.884  -8.937 -15.232  1.00  1.09           C  
ATOM    340  CZ  PHE A  25      12.136 -10.046 -15.463  1.00  1.09           C  
ATOM    341  H   PHE A  25       7.875  -6.737 -13.298  1.00  1.09           H  
ATOM    342  HA  PHE A  25      10.719  -6.358 -12.491  1.00  1.09           H  
ATOM    343 1HB  PHE A  25       9.395  -6.224 -15.200  1.00  1.09           H  
ATOM    344 2HB  PHE A  25      10.989  -5.556 -14.898  1.00  1.09           H  
ATOM    345  HD1 PHE A  25       9.052  -8.697 -15.057  1.00  1.09           H  
ATOM    346  HD2 PHE A  25      12.876  -6.855 -14.758  1.00  1.09           H  
ATOM    347  HE1 PHE A  25      10.194 -10.870 -15.594  1.00  1.09           H  
ATOM    348  HE2 PHE A  25      13.966  -8.995 -15.288  1.00  1.09           H  
ATOM    349  HZ  PHE A  25      12.623 -10.984 -15.699  1.00  1.09           H  
ATOM    350  N   LEU A  26      10.662  -3.957 -12.247  1.00  1.23           N  
ATOM    351  CA  LEU A  26      10.599  -2.530 -11.989  1.00  1.23           C  
ATOM    352  C   LEU A  26      11.262  -1.769 -13.124  1.00  1.23           C  
ATOM    353  O   LEU A  26      12.465  -1.932 -13.366  1.00  1.23           O  
ATOM    354  CB  LEU A  26      11.278  -2.206 -10.657  1.00  1.23           C  
ATOM    355  CG  LEU A  26      11.290  -0.730 -10.287  1.00  1.23           C  
ATOM    356  CD1 LEU A  26       9.870  -0.246 -10.102  1.00  1.23           C  
ATOM    357  CD2 LEU A  26      12.088  -0.523  -9.026  1.00  1.23           C  
ATOM    358  H   LEU A  26      11.440  -4.507 -11.887  1.00  1.23           H  
ATOM    359  HA  LEU A  26       9.553  -2.227 -11.933  1.00  1.23           H  
ATOM    360 1HB  LEU A  26      10.767  -2.750  -9.865  1.00  1.23           H  
ATOM    361 2HB  LEU A  26      12.313  -2.553 -10.698  1.00  1.23           H  
ATOM    362  HG  LEU A  26      11.734  -0.172 -11.089  1.00  1.23           H  
ATOM    363 1HD1 LEU A  26       9.878   0.821  -9.856  1.00  1.23           H  
ATOM    364 2HD1 LEU A  26       9.323  -0.399 -11.014  1.00  1.23           H  
ATOM    365 3HD1 LEU A  26       9.392  -0.801  -9.298  1.00  1.23           H  
ATOM    366 1HD2 LEU A  26      12.098   0.544  -8.775  1.00  1.23           H  
ATOM    367 2HD2 LEU A  26      11.636  -1.085  -8.209  1.00  1.23           H  
ATOM    368 3HD2 LEU A  26      13.096  -0.864  -9.181  1.00  1.23           H  
ATOM    369  N   LYS A  27      10.472  -0.927 -13.807  1.00  1.34           N  
ATOM    370  CA  LYS A  27      10.891  -0.178 -15.001  1.00  1.34           C  
ATOM    371  C   LYS A  27      12.028   0.790 -14.709  1.00  1.34           C  
ATOM    372  O   LYS A  27      12.835   1.099 -15.583  1.00  1.34           O  
ATOM    373  CB  LYS A  27       9.699   0.605 -15.569  1.00  1.34           C  
ATOM    374  CG  LYS A  27       8.599  -0.267 -16.200  1.00  1.34           C  
ATOM    375  CD  LYS A  27       7.417   0.573 -16.680  1.00  1.34           C  
ATOM    376  CE  LYS A  27       6.202  -0.303 -17.055  1.00  1.34           C  
ATOM    377  NZ  LYS A  27       6.401  -1.157 -18.272  1.00  1.34           N  
ATOM    378  H   LYS A  27       9.503  -0.818 -13.500  1.00  1.34           H  
ATOM    379  HA  LYS A  27      11.238  -0.889 -15.751  1.00  1.34           H  
ATOM    380 1HB  LYS A  27       9.239   1.190 -14.770  1.00  1.34           H  
ATOM    381 2HB  LYS A  27      10.052   1.304 -16.327  1.00  1.34           H  
ATOM    382 1HG  LYS A  27       9.008  -0.820 -17.047  1.00  1.34           H  
ATOM    383 2HG  LYS A  27       8.256  -0.979 -15.478  1.00  1.34           H  
ATOM    384 1HD  LYS A  27       7.119   1.259 -15.883  1.00  1.34           H  
ATOM    385 2HD  LYS A  27       7.713   1.156 -17.550  1.00  1.34           H  
ATOM    386 1HE  LYS A  27       5.987  -0.962 -16.210  1.00  1.34           H  
ATOM    387 2HE  LYS A  27       5.343   0.344 -17.221  1.00  1.34           H  
ATOM    388 1HZ  LYS A  27       5.553  -1.728 -18.392  1.00  1.34           H  
ATOM    389 2HZ  LYS A  27       6.573  -0.609 -19.087  1.00  1.34           H  
ATOM    390 3HZ  LYS A  27       7.159  -1.834 -18.152  1.00  1.34           H  
ATOM    391  N   GLU A  28      12.094   1.268 -13.475  1.00  1.39           N  
ATOM    392  CA  GLU A  28      13.126   2.205 -13.053  1.00  1.39           C  
ATOM    393  C   GLU A  28      14.517   1.570 -13.142  1.00  1.39           C  
ATOM    394  O   GLU A  28      15.514   2.267 -13.339  1.00  1.39           O  
ATOM    395  CB  GLU A  28      12.880   2.665 -11.610  1.00  1.39           C  
ATOM    396  CG  GLU A  28      11.622   3.502 -11.408  1.00  1.39           C  
ATOM    397  CD  GLU A  28      11.400   3.889  -9.962  1.00  1.39           C  
ATOM    398  OE1 GLU A  28      12.164   3.464  -9.129  1.00  1.39           O  
ATOM    399  OE2 GLU A  28      10.475   4.621  -9.698  1.00  1.39           O  
ATOM    400  H   GLU A  28      11.394   0.969 -12.811  1.00  1.39           H  
ATOM    401  HA  GLU A  28      13.100   3.072 -13.715  1.00  1.39           H  
ATOM    402 1HB  GLU A  28      12.834   1.810 -10.954  1.00  1.39           H  
ATOM    403 2HB  GLU A  28      13.727   3.266 -11.283  1.00  1.39           H  
ATOM    404 1HG  GLU A  28      11.696   4.406 -12.011  1.00  1.39           H  
ATOM    405 2HG  GLU A  28      10.761   2.929 -11.761  1.00  1.39           H  
ATOM    406  N   LEU A  29      14.582   0.255 -12.905  1.00  1.35           N  
ATOM    407  CA  LEU A  29      15.839  -0.475 -12.873  1.00  1.35           C  
ATOM    408  C   LEU A  29      15.963  -1.520 -13.979  1.00  1.35           C  
ATOM    409  O   LEU A  29      17.067  -1.978 -14.279  1.00  1.35           O  
ATOM    410  CB  LEU A  29      15.982  -1.196 -11.535  1.00  1.35           C  
ATOM    411  CG  LEU A  29      15.961  -0.338 -10.290  1.00  1.35           C  
ATOM    412  CD1 LEU A  29      16.028  -1.252  -9.084  1.00  1.35           C  
ATOM    413  CD2 LEU A  29      17.116   0.628 -10.314  1.00  1.35           C  
ATOM    414  H   LEU A  29      13.724  -0.273 -12.791  1.00  1.35           H  
ATOM    415  HA  LEU A  29      16.653   0.238 -12.985  1.00  1.35           H  
ATOM    416 1HB  LEU A  29      15.175  -1.924 -11.451  1.00  1.35           H  
ATOM    417 2HB  LEU A  29      16.923  -1.727 -11.538  1.00  1.35           H  
ATOM    418  HG  LEU A  29      15.025   0.222 -10.246  1.00  1.35           H  
ATOM    419 1HD1 LEU A  29      16.000  -0.656  -8.172  1.00  1.35           H  
ATOM    420 2HD1 LEU A  29      15.185  -1.940  -9.097  1.00  1.35           H  
ATOM    421 3HD1 LEU A  29      16.956  -1.823  -9.115  1.00  1.35           H  
ATOM    422 1HD2 LEU A  29      17.096   1.242  -9.414  1.00  1.35           H  
ATOM    423 2HD2 LEU A  29      18.054   0.072 -10.354  1.00  1.35           H  
ATOM    424 3HD2 LEU A  29      17.037   1.271 -11.193  1.00  1.35           H  
ATOM    425  N   ASN A  30      14.824  -1.924 -14.556  1.00  1.24           N  
ATOM    426  CA  ASN A  30      14.722  -3.066 -15.468  1.00  1.24           C  
ATOM    427  C   ASN A  30      15.181  -4.341 -14.752  1.00  1.24           C  
ATOM    428  O   ASN A  30      15.902  -5.173 -15.306  1.00  1.24           O  
ATOM    429  CB  ASN A  30      15.501  -2.828 -16.753  1.00  1.24           C  
ATOM    430  CG  ASN A  30      14.938  -1.685 -17.556  1.00  1.24           C  
ATOM    431  OD1 ASN A  30      13.737  -1.651 -17.859  1.00  1.24           O  
ATOM    432  ND2 ASN A  30      15.779  -0.744 -17.900  1.00  1.24           N  
ATOM    433  H   ASN A  30      13.958  -1.474 -14.294  1.00  1.24           H  
ATOM    434  HA  ASN A  30      13.670  -3.203 -15.726  1.00  1.24           H  
ATOM    435 1HB  ASN A  30      16.548  -2.637 -16.548  1.00  1.24           H  
ATOM    436 2HB  ASN A  30      15.457  -3.729 -17.362  1.00  1.24           H  
ATOM    437 1HD2 ASN A  30      15.461   0.043 -18.430  1.00  1.24           H  
ATOM    438 2HD2 ASN A  30      16.738  -0.809 -17.627  1.00  1.24           H  
ATOM    439  N   GLN A  31      14.752  -4.467 -13.489  1.00  1.12           N  
ATOM    440  CA  GLN A  31      15.103  -5.622 -12.653  1.00  1.12           C  
ATOM    441  C   GLN A  31      13.865  -6.267 -12.028  1.00  1.12           C  
ATOM    442  O   GLN A  31      12.909  -5.559 -11.710  1.00  1.12           O  
ATOM    443  CB  GLN A  31      16.058  -5.185 -11.530  1.00  1.12           C  
ATOM    444  CG  GLN A  31      17.398  -4.683 -12.012  1.00  1.12           C  
ATOM    445  CD  GLN A  31      18.305  -4.241 -10.880  1.00  1.12           C  
ATOM    446  OE1 GLN A  31      17.936  -4.290  -9.702  1.00  1.12           O  
ATOM    447  NE2 GLN A  31      19.501  -3.791 -11.235  1.00  1.12           N  
ATOM    448  H   GLN A  31      14.145  -3.725 -13.140  1.00  1.12           H  
ATOM    449  HA  GLN A  31      15.612  -6.337 -13.290  1.00  1.12           H  
ATOM    450 1HB  GLN A  31      15.593  -4.380 -10.960  1.00  1.12           H  
ATOM    451 2HB  GLN A  31      16.228  -6.007 -10.837  1.00  1.12           H  
ATOM    452 1HG  GLN A  31      17.893  -5.486 -12.557  1.00  1.12           H  
ATOM    453 2HG  GLN A  31      17.246  -3.846 -12.666  1.00  1.12           H  
ATOM    454 1HE2 GLN A  31      20.144  -3.474 -10.539  1.00  1.12           H  
ATOM    455 2HE2 GLN A  31      19.758  -3.763 -12.204  1.00  1.12           H  
ATOM    456  N   PRO A  32      13.844  -7.600 -11.828  1.00  0.99           N  
ATOM    457  CA  PRO A  32      12.772  -8.319 -11.174  1.00  0.99           C  
ATOM    458  C   PRO A  32      12.771  -8.020  -9.683  1.00  0.99           C  
ATOM    459  O   PRO A  32      13.830  -7.846  -9.072  1.00  0.99           O  
ATOM    460  CB  PRO A  32      13.088  -9.768 -11.494  1.00  0.99           C  
ATOM    461  CG  PRO A  32      14.596  -9.804 -11.663  1.00  0.99           C  
ATOM    462  CD  PRO A  32      14.969  -8.454 -12.259  1.00  0.99           C  
ATOM    463  HA  PRO A  32      11.820  -8.051 -11.632  1.00  0.99           H  
ATOM    464 1HB  PRO A  32      12.710 -10.417 -10.704  1.00  0.99           H  
ATOM    465 2HB  PRO A  32      12.545 -10.041 -12.401  1.00  0.99           H  
ATOM    466 1HG  PRO A  32      15.076  -9.976 -10.690  1.00  0.99           H  
ATOM    467 2HG  PRO A  32      14.885 -10.646 -12.306  1.00  0.99           H  
ATOM    468 1HD  PRO A  32      15.913  -8.122 -11.815  1.00  0.99           H  
ATOM    469 2HD  PRO A  32      15.025  -8.519 -13.345  1.00  0.99           H  
ATOM    470  N   ALA A  33      11.603  -8.061  -9.082  1.00  0.90           N  
ATOM    471  CA  ALA A  33      11.426  -7.838  -7.659  1.00  0.90           C  
ATOM    472  C   ALA A  33      10.197  -8.571  -7.172  1.00  0.90           C  
ATOM    473  O   ALA A  33       9.309  -8.899  -7.957  1.00  0.90           O  
ATOM    474  CB  ALA A  33      11.294  -6.352  -7.390  1.00  0.90           C  
ATOM    475  H   ALA A  33      10.781  -8.187  -9.657  1.00  0.90           H  
ATOM    476  HA  ALA A  33      12.293  -8.234  -7.129  1.00  0.90           H  
ATOM    477 1HB  ALA A  33      11.161  -6.179  -6.323  1.00  0.90           H  
ATOM    478 2HB  ALA A  33      12.190  -5.838  -7.736  1.00  0.90           H  
ATOM    479 3HB  ALA A  33      10.436  -5.981  -7.931  1.00  0.90           H  
ATOM    480  N   CYS A  34      10.134  -8.840  -5.876  1.00  0.84           N  
ATOM    481  CA  CYS A  34       8.951  -9.501  -5.363  1.00  0.84           C  
ATOM    482  C   CYS A  34       8.100  -8.619  -4.475  1.00  0.84           C  
ATOM    483  O   CYS A  34       8.609  -7.876  -3.633  1.00  0.84           O  
ATOM    484  CB  CYS A  34       9.349 -10.710  -4.535  1.00  0.84           C  
ATOM    485  SG  CYS A  34      10.226 -11.968  -5.413  1.00  0.84           S  
ATOM    486  H   CYS A  34      10.886  -8.582  -5.253  1.00  0.84           H  
ATOM    487  HA  CYS A  34       8.342  -9.830  -6.200  1.00  0.84           H  
ATOM    488 1HB  CYS A  34       9.966 -10.394  -3.691  1.00  0.84           H  
ATOM    489 2HB  CYS A  34       8.445 -11.158  -4.131  1.00  0.84           H  
ATOM    490  N   ARG A  35       6.794  -8.768  -4.620  1.00  0.79           N  
ATOM    491  CA  ARG A  35       5.827  -8.168  -3.719  1.00  0.79           C  
ATOM    492  C   ARG A  35       5.466  -9.246  -2.712  1.00  0.79           C  
ATOM    493  O   ARG A  35       4.840 -10.242  -3.070  1.00  0.79           O  
ATOM    494  CB  ARG A  35       4.605  -7.692  -4.480  1.00  0.79           C  
ATOM    495  CG  ARG A  35       3.532  -7.004  -3.663  1.00  0.79           C  
ATOM    496  CD  ARG A  35       2.467  -6.436  -4.554  1.00  0.79           C  
ATOM    497  NE  ARG A  35       1.729  -7.484  -5.269  1.00  0.79           N  
ATOM    498  CZ  ARG A  35       0.801  -7.260  -6.224  1.00  0.79           C  
ATOM    499  NH1 ARG A  35       0.486  -6.026  -6.571  1.00  0.79           N  
ATOM    500  NH2 ARG A  35       0.207  -8.284  -6.816  1.00  0.79           N  
ATOM    501  H   ARG A  35       6.461  -9.341  -5.396  1.00  0.79           H  
ATOM    502  HA  ARG A  35       6.282  -7.324  -3.199  1.00  0.79           H  
ATOM    503 1HB  ARG A  35       4.913  -7.008  -5.268  1.00  0.79           H  
ATOM    504 2HB  ARG A  35       4.141  -8.544  -4.964  1.00  0.79           H  
ATOM    505 1HG  ARG A  35       3.071  -7.733  -2.991  1.00  0.79           H  
ATOM    506 2HG  ARG A  35       3.970  -6.200  -3.073  1.00  0.79           H  
ATOM    507 1HD  ARG A  35       1.758  -5.862  -3.956  1.00  0.79           H  
ATOM    508 2HD  ARG A  35       2.925  -5.783  -5.295  1.00  0.79           H  
ATOM    509  HE  ARG A  35       1.934  -8.454  -5.039  1.00  0.79           H  
ATOM    510 1HH1 ARG A  35       0.938  -5.242  -6.122  1.00  0.79           H  
ATOM    511 2HH1 ARG A  35      -0.208  -5.865  -7.286  1.00  0.79           H  
ATOM    512 1HH2 ARG A  35       0.459  -9.259  -6.555  1.00  0.79           H  
ATOM    513 2HH2 ARG A  35      -0.485  -8.126  -7.529  1.00  0.79           H  
ATOM    514  N   CYS A  36       5.896  -9.090  -1.475  1.00  0.74           N  
ATOM    515  CA  CYS A  36       5.721 -10.162  -0.501  1.00  0.74           C  
ATOM    516  C   CYS A  36       4.333 -10.186   0.105  1.00  0.74           C  
ATOM    517  O   CYS A  36       3.691  -9.146   0.264  1.00  0.74           O  
ATOM    518  CB  CYS A  36       6.752 -10.042   0.623  1.00  0.74           C  
ATOM    519  SG  CYS A  36       8.494 -10.231   0.082  1.00  0.74           S  
ATOM    520  H   CYS A  36       6.389  -8.248  -1.208  1.00  0.74           H  
ATOM    521  HA  CYS A  36       5.869 -11.113  -1.007  1.00  0.74           H  
ATOM    522 1HB  CYS A  36       6.653  -9.072   1.109  1.00  0.74           H  
ATOM    523 2HB  CYS A  36       6.549 -10.803   1.380  1.00  0.74           H  
ATOM    524  N   TYR A  37       3.898 -11.386   0.473  1.00  0.70           N  
ATOM    525  CA  TYR A  37       2.640 -11.565   1.184  1.00  0.70           C  
ATOM    526  C   TYR A  37       2.841 -11.241   2.655  1.00  0.70           C  
ATOM    527  O   TYR A  37       3.954 -11.362   3.175  1.00  0.70           O  
ATOM    528  CB  TYR A  37       2.081 -12.981   0.990  1.00  0.70           C  
ATOM    529  CG  TYR A  37       1.523 -13.205  -0.412  1.00  0.70           C  
ATOM    530  CD1 TYR A  37       2.307 -13.768  -1.384  1.00  0.70           C  
ATOM    531  CD2 TYR A  37       0.222 -12.828  -0.715  1.00  0.70           C  
ATOM    532  CE1 TYR A  37       1.825 -13.953  -2.671  1.00  0.70           C  
ATOM    533  CE2 TYR A  37      -0.275 -13.018  -1.996  1.00  0.70           C  
ATOM    534  CZ  TYR A  37       0.527 -13.574  -2.977  1.00  0.70           C  
ATOM    535  OH  TYR A  37       0.027 -13.754  -4.256  1.00  0.70           O  
ATOM    536  H   TYR A  37       4.479 -12.201   0.252  1.00  0.70           H  
ATOM    537  HA  TYR A  37       1.913 -10.856   0.787  1.00  0.70           H  
ATOM    538 1HB  TYR A  37       2.876 -13.712   1.164  1.00  0.70           H  
ATOM    539 2HB  TYR A  37       1.291 -13.170   1.715  1.00  0.70           H  
ATOM    540  HD1 TYR A  37       3.306 -14.057  -1.141  1.00  0.70           H  
ATOM    541  HD2 TYR A  37      -0.409 -12.381   0.053  1.00  0.70           H  
ATOM    542  HE1 TYR A  37       2.461 -14.395  -3.443  1.00  0.70           H  
ATOM    543  HE2 TYR A  37      -1.295 -12.721  -2.236  1.00  0.70           H  
ATOM    544  HH  TYR A  37       0.748 -13.615  -4.928  1.00  0.70           H  
ATOM    545  N   THR A  38       1.772 -10.806   3.310  1.00  0.66           N  
ATOM    546  CA  THR A  38       1.840 -10.451   4.717  1.00  0.66           C  
ATOM    547  C   THR A  38       2.420 -11.597   5.531  1.00  0.66           C  
ATOM    548  O   THR A  38       2.001 -12.746   5.393  1.00  0.66           O  
ATOM    549  CB  THR A  38       0.441 -10.075   5.253  1.00  0.66           C  
ATOM    550  OG1 THR A  38      -0.082  -8.977   4.489  1.00  0.66           O  
ATOM    551  CG2 THR A  38       0.512  -9.677   6.721  1.00  0.66           C  
ATOM    552  H   THR A  38       0.893 -10.720   2.820  1.00  0.66           H  
ATOM    553  HA  THR A  38       2.499  -9.588   4.826  1.00  0.66           H  
ATOM    554  HB  THR A  38      -0.227 -10.929   5.148  1.00  0.66           H  
ATOM    555  HG1 THR A  38      -0.945  -8.727   4.836  1.00  0.66           H  
ATOM    556 1HG2 THR A  38      -0.484  -9.416   7.073  1.00  0.66           H  
ATOM    557 2HG2 THR A  38       0.893 -10.509   7.309  1.00  0.66           H  
ATOM    558 3HG2 THR A  38       1.173  -8.820   6.834  1.00  0.66           H  
ATOM    559  N   GLY A  39       3.394 -11.269   6.379  1.00  0.62           N  
ATOM    560  CA  GLY A  39       4.076 -12.258   7.198  1.00  0.62           C  
ATOM    561  C   GLY A  39       5.414 -12.692   6.600  1.00  0.62           C  
ATOM    562  O   GLY A  39       6.184 -13.383   7.266  1.00  0.62           O  
ATOM    563  H   GLY A  39       3.680 -10.302   6.442  1.00  0.62           H  
ATOM    564 1HA  GLY A  39       4.241 -11.847   8.195  1.00  0.62           H  
ATOM    565 2HA  GLY A  39       3.437 -13.131   7.319  1.00  0.62           H  
ATOM    566  N   TYR A  40       5.710 -12.282   5.364  1.00  0.59           N  
ATOM    567  CA  TYR A  40       6.974 -12.671   4.740  1.00  0.59           C  
ATOM    568  C   TYR A  40       7.834 -11.478   4.307  1.00  0.59           C  
ATOM    569  O   TYR A  40       7.323 -10.400   3.991  1.00  0.59           O  
ATOM    570  CB  TYR A  40       6.698 -13.552   3.531  1.00  0.59           C  
ATOM    571  CG  TYR A  40       5.960 -14.813   3.852  1.00  0.59           C  
ATOM    572  CD1 TYR A  40       4.575 -14.813   3.824  1.00  0.59           C  
ATOM    573  CD2 TYR A  40       6.647 -15.963   4.182  1.00  0.59           C  
ATOM    574  CE1 TYR A  40       3.879 -15.960   4.117  1.00  0.59           C  
ATOM    575  CE2 TYR A  40       5.945 -17.117   4.478  1.00  0.59           C  
ATOM    576  CZ  TYR A  40       4.571 -17.118   4.446  1.00  0.59           C  
ATOM    577  OH  TYR A  40       3.876 -18.270   4.742  1.00  0.59           O  
ATOM    578  H   TYR A  40       5.036 -11.743   4.818  1.00  0.59           H  
ATOM    579  HA  TYR A  40       7.548 -13.239   5.463  1.00  0.59           H  
ATOM    580 1HB  TYR A  40       6.113 -12.992   2.796  1.00  0.59           H  
ATOM    581 2HB  TYR A  40       7.646 -13.823   3.056  1.00  0.59           H  
ATOM    582  HD1 TYR A  40       4.035 -13.902   3.567  1.00  0.59           H  
ATOM    583  HD2 TYR A  40       7.741 -15.961   4.206  1.00  0.59           H  
ATOM    584  HE1 TYR A  40       2.789 -15.954   4.092  1.00  0.59           H  
ATOM    585  HE2 TYR A  40       6.485 -18.029   4.735  1.00  0.59           H  
ATOM    586  HH  TYR A  40       4.499 -18.975   4.940  1.00  0.59           H  
ATOM    587  N   TYR A  41       9.151 -11.692   4.270  1.00  0.57           N  
ATOM    588  CA  TYR A  41      10.099 -10.668   3.817  1.00  0.57           C  
ATOM    589  C   TYR A  41      11.350 -11.284   3.174  1.00  0.57           C  
ATOM    590  O   TYR A  41      11.572 -12.493   3.236  1.00  0.57           O  
ATOM    591  CB  TYR A  41      10.489  -9.736   4.983  1.00  0.57           C  
ATOM    592  CG  TYR A  41      11.322 -10.357   6.094  1.00  0.57           C  
ATOM    593  CD1 TYR A  41      12.709 -10.243   6.058  1.00  0.57           C  
ATOM    594  CD2 TYR A  41      10.714 -11.013   7.149  1.00  0.57           C  
ATOM    595  CE1 TYR A  41      13.476 -10.777   7.073  1.00  0.57           C  
ATOM    596  CE2 TYR A  41      11.490 -11.543   8.162  1.00  0.57           C  
ATOM    597  CZ  TYR A  41      12.856 -11.425   8.130  1.00  0.57           C  
ATOM    598  OH  TYR A  41      13.612 -11.955   9.149  1.00  0.57           O  
ATOM    599  H   TYR A  41       9.488 -12.605   4.575  1.00  0.57           H  
ATOM    600  HA  TYR A  41       9.608 -10.065   3.053  1.00  0.57           H  
ATOM    601 1HB  TYR A  41      11.043  -8.886   4.586  1.00  0.57           H  
ATOM    602 2HB  TYR A  41       9.579  -9.338   5.433  1.00  0.57           H  
ATOM    603  HD1 TYR A  41      13.191  -9.727   5.228  1.00  0.57           H  
ATOM    604  HD2 TYR A  41       9.633 -11.108   7.181  1.00  0.57           H  
ATOM    605  HE1 TYR A  41      14.562 -10.684   7.045  1.00  0.57           H  
ATOM    606  HE2 TYR A  41      11.030 -12.053   8.989  1.00  0.57           H  
ATOM    607  HH  TYR A  41      14.543 -11.880   8.929  1.00  0.57           H  
ATOM    608  N   GLY A  42      12.168 -10.457   2.522  1.00  0.56           N  
ATOM    609  CA  GLY A  42      13.408 -10.948   1.900  1.00  0.56           C  
ATOM    610  C   GLY A  42      13.394 -10.691   0.398  1.00  0.56           C  
ATOM    611  O   GLY A  42      12.337 -10.415  -0.161  1.00  0.56           O  
ATOM    612  H   GLY A  42      11.941  -9.473   2.468  1.00  0.56           H  
ATOM    613 1HA  GLY A  42      14.267 -10.452   2.350  1.00  0.56           H  
ATOM    614 2HA  GLY A  42      13.523 -12.015   2.089  1.00  0.56           H  
ATOM    615  N   SER A  43      14.547 -10.815  -0.269  1.00  0.56           N  
ATOM    616  CA  SER A  43      14.631 -10.527  -1.710  1.00  0.56           C  
ATOM    617  C   SER A  43      13.761 -11.447  -2.587  1.00  0.56           C  
ATOM    618  O   SER A  43      13.369 -11.068  -3.691  1.00  0.56           O  
ATOM    619  CB  SER A  43      16.083 -10.597  -2.165  1.00  0.56           C  
ATOM    620  OG  SER A  43      16.590 -11.906  -2.077  1.00  0.56           O  
ATOM    621  H   SER A  43      15.381 -11.100   0.234  1.00  0.56           H  
ATOM    622  HA  SER A  43      14.283  -9.505  -1.862  1.00  0.56           H  
ATOM    623 1HB  SER A  43      16.153 -10.249  -3.195  1.00  0.56           H  
ATOM    624 2HB  SER A  43      16.686  -9.931  -1.552  1.00  0.56           H  
ATOM    625  HG  SER A  43      16.541 -12.157  -1.141  1.00  0.56           H  
ATOM    626  N   ARG A  44      13.440 -12.640  -2.082  1.00  0.55           N  
ATOM    627  CA  ARG A  44      12.575 -13.597  -2.768  1.00  0.55           C  
ATOM    628  C   ARG A  44      11.399 -13.922  -1.832  1.00  0.55           C  
ATOM    629  O   ARG A  44      10.662 -14.904  -2.015  1.00  0.55           O  
ATOM    630  CB  ARG A  44      13.350 -14.867  -3.111  1.00  0.55           C  
ATOM    631  CG  ARG A  44      14.516 -14.687  -4.078  1.00  0.55           C  
ATOM    632  CD  ARG A  44      15.261 -15.975  -4.276  1.00  0.55           C  
ATOM    633  NE  ARG A  44      14.484 -16.975  -5.012  1.00  0.55           N  
ATOM    634  CZ  ARG A  44      14.777 -18.295  -5.046  1.00  0.55           C  
ATOM    635  NH1 ARG A  44      15.812 -18.749  -4.362  1.00  0.55           N  
ATOM    636  NH2 ARG A  44      14.045 -19.146  -5.757  1.00  0.55           N  
ATOM    637  H   ARG A  44      13.819 -12.920  -1.177  1.00  0.55           H  
ATOM    638  HA  ARG A  44      12.199 -13.151  -3.684  1.00  0.55           H  
ATOM    639 1HB  ARG A  44      13.743 -15.306  -2.194  1.00  0.55           H  
ATOM    640 2HB  ARG A  44      12.672 -15.592  -3.558  1.00  0.55           H  
ATOM    641 1HG  ARG A  44      14.137 -14.347  -5.046  1.00  0.55           H  
ATOM    642 2HG  ARG A  44      15.210 -13.946  -3.678  1.00  0.55           H  
ATOM    643 1HD  ARG A  44      16.175 -15.778  -4.833  1.00  0.55           H  
ATOM    644 2HD  ARG A  44      15.512 -16.392  -3.301  1.00  0.55           H  
ATOM    645  HE  ARG A  44      13.679 -16.643  -5.554  1.00  0.55           H  
ATOM    646 1HH1 ARG A  44      16.376 -18.111  -3.820  1.00  0.55           H  
ATOM    647 2HH1 ARG A  44      16.039 -19.733  -4.383  1.00  0.55           H  
ATOM    648 1HH2 ARG A  44      13.234 -18.830  -6.324  1.00  0.55           H  
ATOM    649 2HH2 ARG A  44      14.283 -20.122  -5.765  1.00  0.55           H  
ATOM    650  N   CYS A  45      11.241 -13.090  -0.801  1.00  0.55           N  
ATOM    651  CA  CYS A  45      10.258 -13.298   0.253  1.00  0.55           C  
ATOM    652  C   CYS A  45      10.493 -14.635   0.978  1.00  0.55           C  
ATOM    653  O   CYS A  45       9.545 -15.344   1.312  1.00  0.55           O  
ATOM    654  CB  CYS A  45       8.868 -13.262  -0.340  1.00  0.55           C  
ATOM    655  SG  CYS A  45       8.543 -11.782  -1.277  1.00  0.55           S  
ATOM    656  H   CYS A  45      11.816 -12.253  -0.738  1.00  0.55           H  
ATOM    657  HA  CYS A  45      10.346 -12.491   0.967  1.00  0.55           H  
ATOM    658 1HB  CYS A  45       8.695 -14.102  -0.967  1.00  0.55           H  
ATOM    659 2HB  CYS A  45       8.136 -13.308   0.469  1.00  0.55           H  
ATOM    660  N   GLU A  46      11.775 -14.969   1.189  1.00  0.56           N  
ATOM    661  CA  GLU A  46      12.248 -16.203   1.827  1.00  0.56           C  
ATOM    662  C   GLU A  46      12.172 -16.307   3.364  1.00  0.56           C  
ATOM    663  O   GLU A  46      12.362 -17.401   3.902  1.00  0.56           O  
ATOM    664  CB  GLU A  46      13.707 -16.477   1.391  1.00  0.56           C  
ATOM    665  CG  GLU A  46      14.787 -15.494   1.911  1.00  0.56           C  
ATOM    666  CD  GLU A  46      14.998 -14.288   1.000  1.00  0.56           C  
ATOM    667  OE1 GLU A  46      14.143 -14.076   0.184  1.00  0.56           O  
ATOM    668  OE2 GLU A  46      15.997 -13.597   1.114  1.00  0.56           O  
ATOM    669  H   GLU A  46      12.468 -14.308   0.888  1.00  0.56           H  
ATOM    670  HA  GLU A  46      11.633 -17.013   1.428  1.00  0.56           H  
ATOM    671 1HB  GLU A  46      13.993 -17.485   1.687  1.00  0.56           H  
ATOM    672 2HB  GLU A  46      13.772 -16.421   0.316  1.00  0.56           H  
ATOM    673 1HG  GLU A  46      14.471 -15.146   2.875  1.00  0.56           H  
ATOM    674 2HG  GLU A  46      15.728 -16.025   2.038  1.00  0.56           H  
ATOM    675  N   HIS A  47      11.899 -15.208   4.074  1.00  0.60           N  
ATOM    676  CA  HIS A  47      11.893 -15.242   5.537  1.00  0.60           C  
ATOM    677  C   HIS A  47      10.515 -14.969   6.122  1.00  0.60           C  
ATOM    678  O   HIS A  47       9.691 -14.277   5.525  1.00  0.60           O  
ATOM    679  CB  HIS A  47      12.835 -14.188   6.116  1.00  0.60           C  
ATOM    680  CG  HIS A  47      14.274 -14.325   5.782  1.00  0.60           C  
ATOM    681  ND1 HIS A  47      15.067 -15.345   6.267  1.00  0.60           N  
ATOM    682  CD2 HIS A  47      15.080 -13.544   5.029  1.00  0.60           C  
ATOM    683  CE1 HIS A  47      16.298 -15.193   5.810  1.00  0.60           C  
ATOM    684  NE2 HIS A  47      16.333 -14.108   5.059  1.00  0.60           N  
ATOM    685  H   HIS A  47      11.733 -14.322   3.605  1.00  0.60           H  
ATOM    686  HA  HIS A  47      12.214 -16.222   5.884  1.00  0.60           H  
ATOM    687 1HB  HIS A  47      12.511 -13.221   5.752  1.00  0.60           H  
ATOM    688 2HB  HIS A  47      12.737 -14.182   7.200  1.00  0.60           H  
ATOM    689  HD2 HIS A  47      14.786 -12.639   4.496  1.00  0.60           H  
ATOM    690  HE1 HIS A  47      17.141 -15.850   6.020  1.00  0.60           H  
ATOM    691  HE2 HIS A  47      17.145 -13.745   4.578  1.00  0.60           H  
ATOM    692  N   ILE A  48      10.288 -15.456   7.340  1.00  0.68           N  
ATOM    693  CA  ILE A  48       9.028 -15.210   8.037  1.00  0.68           C  
ATOM    694  C   ILE A  48       9.182 -14.189   9.153  1.00  0.68           C  
ATOM    695  O   ILE A  48      10.122 -14.240   9.950  1.00  0.68           O  
ATOM    696  CB  ILE A  48       8.414 -16.506   8.577  1.00  0.68           C  
ATOM    697  CG1 ILE A  48       8.105 -17.425   7.421  1.00  0.68           C  
ATOM    698  CG2 ILE A  48       7.128 -16.188   9.341  1.00  0.68           C  
ATOM    699  CD1 ILE A  48       7.728 -18.814   7.829  1.00  0.68           C  
ATOM    700  H   ILE A  48      11.000 -16.015   7.791  1.00  0.68           H  
ATOM    701  HA  ILE A  48       8.317 -14.802   7.321  1.00  0.68           H  
ATOM    702  HB  ILE A  48       9.120 -17.009   9.232  1.00  0.68           H  
ATOM    703 1HG1 ILE A  48       7.287 -16.994   6.874  1.00  0.68           H  
ATOM    704 2HG1 ILE A  48       8.972 -17.481   6.767  1.00  0.68           H  
ATOM    705 1HG2 ILE A  48       6.691 -17.110   9.710  1.00  0.68           H  
ATOM    706 2HG2 ILE A  48       7.348 -15.537  10.185  1.00  0.68           H  
ATOM    707 3HG2 ILE A  48       6.422 -15.691   8.673  1.00  0.68           H  
ATOM    708 1HD1 ILE A  48       7.511 -19.407   6.939  1.00  0.68           H  
ATOM    709 2HD1 ILE A  48       8.555 -19.270   8.378  1.00  0.68           H  
ATOM    710 3HD1 ILE A  48       6.846 -18.779   8.466  1.00  0.68           H  
ATOM    711  N   ASP A  49       8.270 -13.227   9.159  1.00  0.81           N  
ATOM    712  CA  ASP A  49       8.245 -12.143  10.119  1.00  0.81           C  
ATOM    713  C   ASP A  49       7.632 -12.602  11.434  1.00  0.81           C  
ATOM    714  O   ASP A  49       6.424 -12.806  11.538  1.00  0.81           O  
ATOM    715  CB  ASP A  49       7.447 -10.971   9.541  1.00  0.81           C  
ATOM    716  CG  ASP A  49       7.408  -9.704  10.407  1.00  0.81           C  
ATOM    717  OD1 ASP A  49       7.766  -9.730  11.581  1.00  0.81           O  
ATOM    718  OD2 ASP A  49       7.012  -8.695   9.868  1.00  0.81           O  
ATOM    719  H   ASP A  49       7.536 -13.270   8.458  1.00  0.81           H  
ATOM    720  HA  ASP A  49       9.264 -11.819  10.315  1.00  0.81           H  
ATOM    721 1HB  ASP A  49       7.843 -10.710   8.562  1.00  0.81           H  
ATOM    722 2HB  ASP A  49       6.421 -11.300   9.385  1.00  0.81           H  
ATOM    723  N   HIS A  50       8.489 -12.775  12.431  1.00  0.99           N  
ATOM    724  CA  HIS A  50       8.104 -13.252  13.755  1.00  0.99           C  
ATOM    725  C   HIS A  50       8.274 -12.154  14.806  1.00  0.99           C  
ATOM    726  O   HIS A  50       8.520 -12.457  15.978  1.00  0.99           O  
ATOM    727  CB  HIS A  50       8.947 -14.462  14.179  1.00  0.99           C  
ATOM    728  CG  HIS A  50       8.785 -15.708  13.341  1.00  0.99           C  
ATOM    729  ND1 HIS A  50       7.654 -16.501  13.392  1.00  0.99           N  
ATOM    730  CD2 HIS A  50       9.623 -16.307  12.463  1.00  0.99           C  
ATOM    731  CE1 HIS A  50       7.810 -17.536  12.582  1.00  0.99           C  
ATOM    732  NE2 HIS A  50       8.996 -17.445  12.016  1.00  0.99           N  
ATOM    733  H   HIS A  50       9.465 -12.579  12.254  1.00  0.99           H  
ATOM    734  HA  HIS A  50       7.055 -13.546  13.749  1.00  0.99           H  
ATOM    735 1HB  HIS A  50      10.001 -14.183  14.158  1.00  0.99           H  
ATOM    736 2HB  HIS A  50       8.705 -14.719  15.209  1.00  0.99           H  
ATOM    737  HD1 HIS A  50       6.845 -16.346  13.961  1.00  0.99           H  
ATOM    738  HD2 HIS A  50      10.623 -16.058  12.103  1.00  0.99           H  
ATOM    739  HE1 HIS A  50       7.025 -18.285  12.479  1.00  0.99           H  
ATOM    740  N   ASN A  51       8.201 -10.892  14.376  1.00  1.21           N  
ATOM    741  CA  ASN A  51       8.401  -9.765  15.282  1.00  1.21           C  
ATOM    742  C   ASN A  51       7.115  -9.346  16.002  1.00  1.21           C  
ATOM    743  O   ASN A  51       7.098  -8.332  16.701  1.00  1.21           O  
ATOM    744  OXT ASN A  51       6.095 -10.029  15.904  1.00  1.21           O  
ATOM    745  CB  ASN A  51       8.967  -8.603  14.497  1.00  1.21           C  
ATOM    746  CG  ASN A  51      10.351  -8.879  13.956  1.00  1.21           C  
ATOM    747  OD1 ASN A  51      11.351  -8.936  14.687  1.00  1.21           O  
ATOM    748  ND2 ASN A  51      10.403  -9.086  12.667  1.00  1.21           N  
ATOM    749  H   ASN A  51       8.001 -10.690  13.380  1.00  1.21           H  
ATOM    750  HA  ASN A  51       9.121 -10.061  16.046  1.00  1.21           H  
ATOM    751 1HB  ASN A  51       8.303  -8.377  13.658  1.00  1.21           H  
ATOM    752 2HB  ASN A  51       9.006  -7.719  15.130  1.00  1.21           H  
ATOM    753 1HD2 ASN A  51      11.272  -9.283  12.216  1.00  1.21           H  
ATOM    754 2HD2 ASN A  51       9.527  -9.071  12.134  1.00  1.21           H  
TER     755
ENDMDL

REMARK ID 205950 MODEL 4 2022-02-05_00000192_1_11
PFRMAT TS
TARGET 2022-02-05_00000192_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.912  -0.442  -0.116  1.00  5.35           N  
ATOM      2  CA  GLY A   1       1.949   0.024   0.797  1.00  5.35           C  
ATOM      3  C   GLY A   1       1.929   1.541   0.923  1.00  5.35           C  
ATOM      4  O   GLY A   1       1.620   2.248  -0.034  1.00  5.35           O  
ATOM      5  H   GLY A   1       0.052   0.085  -0.184  1.00  5.35           H  
ATOM      6 1HA  GLY A   1       1.794  -0.425   1.779  1.00  5.35           H  
ATOM      7 2HA  GLY A   1       2.924  -0.305   0.441  1.00  5.35           H  
ATOM      8  N   ASP A   2       2.302   2.035   2.103  1.00  4.89           N  
ATOM      9  CA  ASP A   2       2.320   3.471   2.398  1.00  4.89           C  
ATOM     10  C   ASP A   2       3.730   4.053   2.303  1.00  4.89           C  
ATOM     11  O   ASP A   2       4.002   5.151   2.789  1.00  4.89           O  
ATOM     12  CB  ASP A   2       1.765   3.726   3.798  1.00  4.89           C  
ATOM     13  CG  ASP A   2       0.292   3.349   3.931  1.00  4.89           C  
ATOM     14  OD1 ASP A   2      -0.467   3.646   3.041  1.00  4.89           O  
ATOM     15  OD2 ASP A   2      -0.054   2.749   4.920  1.00  4.89           O  
ATOM     16  H   ASP A   2       2.558   1.391   2.838  1.00  4.89           H  
ATOM     17  HA  ASP A   2       1.690   3.983   1.669  1.00  4.89           H  
ATOM     18 1HB  ASP A   2       2.342   3.156   4.526  1.00  4.89           H  
ATOM     19 2HB  ASP A   2       1.879   4.782   4.044  1.00  4.89           H  
ATOM     20  N   ILE A   3       4.629   3.292   1.701  1.00  4.23           N  
ATOM     21  CA  ILE A   3       6.014   3.701   1.543  1.00  4.23           C  
ATOM     22  C   ILE A   3       6.155   4.641   0.357  1.00  4.23           C  
ATOM     23  O   ILE A   3       5.691   4.340  -0.739  1.00  4.23           O  
ATOM     24  CB  ILE A   3       6.913   2.471   1.353  1.00  4.23           C  
ATOM     25  CG1 ILE A   3       6.838   1.594   2.603  1.00  4.23           C  
ATOM     26  CG2 ILE A   3       8.345   2.899   1.080  1.00  4.23           C  
ATOM     27  CD1 ILE A   3       7.477   0.240   2.429  1.00  4.23           C  
ATOM     28  H   ILE A   3       4.330   2.409   1.320  1.00  4.23           H  
ATOM     29  HA  ILE A   3       6.329   4.230   2.441  1.00  4.23           H  
ATOM     30  HB  ILE A   3       6.548   1.883   0.512  1.00  4.23           H  
ATOM     31 1HG1 ILE A   3       7.334   2.109   3.424  1.00  4.23           H  
ATOM     32 2HG1 ILE A   3       5.791   1.447   2.868  1.00  4.23           H  
ATOM     33 1HG2 ILE A   3       8.969   2.019   0.944  1.00  4.23           H  
ATOM     34 2HG2 ILE A   3       8.380   3.506   0.176  1.00  4.23           H  
ATOM     35 3HG2 ILE A   3       8.718   3.482   1.920  1.00  4.23           H  
ATOM     36 1HD1 ILE A   3       7.387  -0.328   3.355  1.00  4.23           H  
ATOM     37 2HD1 ILE A   3       6.978  -0.298   1.622  1.00  4.23           H  
ATOM     38 3HD1 ILE A   3       8.531   0.365   2.183  1.00  4.23           H  
ATOM     39  N   SER A   4       6.774   5.793   0.586  1.00  3.43           N  
ATOM     40  CA  SER A   4       6.960   6.780  -0.467  1.00  3.43           C  
ATOM     41  C   SER A   4       7.815   6.258  -1.601  1.00  3.43           C  
ATOM     42  O   SER A   4       8.775   5.522  -1.388  1.00  3.43           O  
ATOM     43  CB  SER A   4       7.582   8.049   0.057  1.00  3.43           C  
ATOM     44  OG  SER A   4       7.798   8.961  -0.999  1.00  3.43           O  
ATOM     45  H   SER A   4       7.117   5.988   1.515  1.00  3.43           H  
ATOM     46  HA  SER A   4       5.979   7.027  -0.874  1.00  3.43           H  
ATOM     47 1HB  SER A   4       6.911   8.498   0.792  1.00  3.43           H  
ATOM     48 2HB  SER A   4       8.523   7.835   0.560  1.00  3.43           H  
ATOM     49  HG  SER A   4       7.706   9.853  -0.577  1.00  3.43           H  
ATOM     50  N   ASP A   5       7.484   6.698  -2.804  1.00  2.64           N  
ATOM     51  CA  ASP A   5       8.215   6.340  -4.008  1.00  2.64           C  
ATOM     52  C   ASP A   5       9.469   7.185  -4.205  1.00  2.64           C  
ATOM     53  O   ASP A   5      10.245   6.936  -5.129  1.00  2.64           O  
ATOM     54  CB  ASP A   5       7.324   6.531  -5.232  1.00  2.64           C  
ATOM     55  CG  ASP A   5       6.175   5.531  -5.314  1.00  2.64           C  
ATOM     56  OD1 ASP A   5       6.290   4.458  -4.777  1.00  2.64           O  
ATOM     57  OD2 ASP A   5       5.181   5.866  -5.908  1.00  2.64           O  
ATOM     58  H   ASP A   5       6.683   7.308  -2.881  1.00  2.64           H  
ATOM     59  HA  ASP A   5       8.511   5.294  -3.933  1.00  2.64           H  
ATOM     60 1HB  ASP A   5       6.913   7.542  -5.223  1.00  2.64           H  
ATOM     61 2HB  ASP A   5       7.930   6.438  -6.133  1.00  2.64           H  
ATOM     62  N   TYR A   6       9.655   8.208  -3.371  1.00  1.96           N  
ATOM     63  CA  TYR A   6      10.790   9.092  -3.574  1.00  1.96           C  
ATOM     64  C   TYR A   6      11.981   8.795  -2.673  1.00  1.96           C  
ATOM     65  O   TYR A   6      11.845   8.550  -1.473  1.00  1.96           O  
ATOM     66  CB  TYR A   6      10.337  10.528  -3.374  1.00  1.96           C  
ATOM     67  CG  TYR A   6       9.391  10.975  -4.450  1.00  1.96           C  
ATOM     68  CD1 TYR A   6       8.032  10.737  -4.309  1.00  1.96           C  
ATOM     69  CD2 TYR A   6       9.872  11.616  -5.580  1.00  1.96           C  
ATOM     70  CE1 TYR A   6       7.154  11.136  -5.296  1.00  1.96           C  
ATOM     71  CE2 TYR A   6       8.994  12.019  -6.568  1.00  1.96           C  
ATOM     72  CZ  TYR A   6       7.640  11.780  -6.430  1.00  1.96           C  
ATOM     73  OH  TYR A   6       6.765  12.181  -7.414  1.00  1.96           O  
ATOM     74  H   TYR A   6       9.009   8.379  -2.598  1.00  1.96           H  
ATOM     75  HA  TYR A   6      11.128   8.980  -4.603  1.00  1.96           H  
ATOM     76 1HB  TYR A   6       9.837  10.628  -2.408  1.00  1.96           H  
ATOM     77 2HB  TYR A   6      11.199  11.186  -3.375  1.00  1.96           H  
ATOM     78  HD1 TYR A   6       7.658  10.231  -3.417  1.00  1.96           H  
ATOM     79  HD2 TYR A   6      10.941  11.802  -5.689  1.00  1.96           H  
ATOM     80  HE1 TYR A   6       6.087  10.947  -5.186  1.00  1.96           H  
ATOM     81  HE2 TYR A   6       9.369  12.525  -7.459  1.00  1.96           H  
ATOM     82  HH  TYR A   6       5.868  11.956  -7.156  1.00  1.96           H  
ATOM     83  N   GLY A   7      13.161   8.909  -3.264  1.00  1.46           N  
ATOM     84  CA  GLY A   7      14.424   8.751  -2.561  1.00  1.46           C  
ATOM     85  C   GLY A   7      15.571   8.661  -3.558  1.00  1.46           C  
ATOM     86  O   GLY A   7      15.364   8.361  -4.736  1.00  1.46           O  
ATOM     87  H   GLY A   7      13.188   9.103  -4.255  1.00  1.46           H  
ATOM     88 1HA  GLY A   7      14.582   9.597  -1.900  1.00  1.46           H  
ATOM     89 2HA  GLY A   7      14.398   7.856  -1.941  1.00  1.46           H  
ATOM     90  N   ASP A   8      16.774   8.925  -3.077  1.00  1.13           N  
ATOM     91  CA  ASP A   8      17.959   8.911  -3.931  1.00  1.13           C  
ATOM     92  C   ASP A   8      18.846   7.744  -3.533  1.00  1.13           C  
ATOM     93  O   ASP A   8      18.829   7.348  -2.381  1.00  1.13           O  
ATOM     94  CB  ASP A   8      18.760  10.208  -3.753  1.00  1.13           C  
ATOM     95  CG  ASP A   8      17.998  11.469  -4.114  1.00  1.13           C  
ATOM     96  OD1 ASP A   8      17.352  11.538  -5.142  1.00  1.13           O  
ATOM     97  OD2 ASP A   8      18.001  12.400  -3.327  1.00  1.13           O  
ATOM     98  H   ASP A   8      16.840   9.126  -2.079  1.00  1.13           H  
ATOM     99  HA  ASP A   8      17.640   8.823  -4.963  1.00  1.13           H  
ATOM    100 1HB  ASP A   8      19.089  10.286  -2.718  1.00  1.13           H  
ATOM    101 2HB  ASP A   8      19.666  10.156  -4.366  1.00  1.13           H  
ATOM    102  N   PRO A   9      19.618   7.131  -4.415  1.00  0.92           N  
ATOM    103  CA  PRO A   9      20.641   6.193  -4.011  1.00  0.92           C  
ATOM    104  C   PRO A   9      21.571   6.939  -3.063  1.00  0.92           C  
ATOM    105  O   PRO A   9      21.882   8.108  -3.310  1.00  0.92           O  
ATOM    106  CB  PRO A   9      21.313   5.848  -5.340  1.00  0.92           C  
ATOM    107  CG  PRO A   9      20.225   6.092  -6.387  1.00  0.92           C  
ATOM    108  CD  PRO A   9      19.436   7.285  -5.859  1.00  0.92           C  
ATOM    109  HA  PRO A   9      20.194   5.313  -3.523  1.00  0.92           H  
ATOM    110 1HB  PRO A   9      22.205   6.476  -5.481  1.00  0.92           H  
ATOM    111 2HB  PRO A   9      21.657   4.803  -5.316  1.00  0.92           H  
ATOM    112 1HG  PRO A   9      20.683   6.291  -7.367  1.00  0.92           H  
ATOM    113 2HG  PRO A   9      19.608   5.192  -6.505  1.00  0.92           H  
ATOM    114 1HD  PRO A   9      19.856   8.240  -6.210  1.00  0.92           H  
ATOM    115 2HD  PRO A   9      18.380   7.155  -6.142  1.00  0.92           H  
ATOM    116  N   CYS A  10      22.053   6.286  -2.014  1.00  0.80           N  
ATOM    117  CA  CYS A  10      22.973   6.966  -1.107  1.00  0.80           C  
ATOM    118  C   CYS A  10      24.328   7.216  -1.753  1.00  0.80           C  
ATOM    119  O   CYS A  10      24.780   6.445  -2.601  1.00  0.80           O  
ATOM    120  CB  CYS A  10      23.191   6.169   0.174  1.00  0.80           C  
ATOM    121  SG  CYS A  10      21.741   6.025   1.238  1.00  0.80           S  
ATOM    122  H   CYS A  10      21.760   5.332  -1.815  1.00  0.80           H  
ATOM    123  HA  CYS A  10      22.537   7.929  -0.838  1.00  0.80           H  
ATOM    124 1HB  CYS A  10      23.525   5.166  -0.084  1.00  0.80           H  
ATOM    125 2HB  CYS A  10      23.983   6.634   0.742  1.00  0.80           H  
ATOM    126  N   SER A  11      24.984   8.290  -1.312  1.00  0.74           N  
ATOM    127  CA  SER A  11      26.328   8.649  -1.755  1.00  0.74           C  
ATOM    128  C   SER A  11      27.365   7.696  -1.169  1.00  0.74           C  
ATOM    129  O   SER A  11      27.062   6.950  -0.234  1.00  0.74           O  
ATOM    130  CB  SER A  11      26.648  10.074  -1.341  1.00  0.74           C  
ATOM    131  OG  SER A  11      26.761  10.177   0.054  1.00  0.74           O  
ATOM    132  H   SER A  11      24.524   8.880  -0.634  1.00  0.74           H  
ATOM    133  HA  SER A  11      26.367   8.576  -2.844  1.00  0.74           H  
ATOM    134 1HB  SER A  11      27.581  10.387  -1.807  1.00  0.74           H  
ATOM    135 2HB  SER A  11      25.864  10.742  -1.697  1.00  0.74           H  
ATOM    136  HG  SER A  11      27.034  11.087   0.235  1.00  0.74           H  
ATOM    137  N   ASP A  12      28.601   7.775  -1.674  1.00  0.71           N  
ATOM    138  CA  ASP A  12      29.710   6.901  -1.269  1.00  0.71           C  
ATOM    139  C   ASP A  12      30.018   6.900   0.232  1.00  0.71           C  
ATOM    140  O   ASP A  12      30.488   5.896   0.769  1.00  0.71           O  
ATOM    141  CB  ASP A  12      30.980   7.297  -2.024  1.00  0.71           C  
ATOM    142  CG  ASP A  12      30.938   6.939  -3.508  1.00  0.71           C  
ATOM    143  OD1 ASP A  12      30.071   6.195  -3.902  1.00  0.71           O  
ATOM    144  OD2 ASP A  12      31.775   7.419  -4.232  1.00  0.71           O  
ATOM    145  H   ASP A  12      28.767   8.440  -2.415  1.00  0.71           H  
ATOM    146  HA  ASP A  12      29.446   5.882  -1.555  1.00  0.71           H  
ATOM    147 1HB  ASP A  12      31.139   8.372  -1.925  1.00  0.71           H  
ATOM    148 2HB  ASP A  12      31.838   6.801  -1.569  1.00  0.71           H  
ATOM    149  N   ASP A  13      29.712   7.993   0.927  1.00  0.69           N  
ATOM    150  CA  ASP A  13      29.967   8.093   2.364  1.00  0.69           C  
ATOM    151  C   ASP A  13      29.222   7.002   3.149  1.00  0.69           C  
ATOM    152  O   ASP A  13      29.617   6.641   4.258  1.00  0.69           O  
ATOM    153  CB  ASP A  13      29.538   9.465   2.894  1.00  0.69           C  
ATOM    154  CG  ASP A  13      30.456  10.618   2.456  1.00  0.69           C  
ATOM    155  OD1 ASP A  13      31.530  10.362   1.960  1.00  0.69           O  
ATOM    156  OD2 ASP A  13      30.062  11.748   2.625  1.00  0.69           O  
ATOM    157  H   ASP A  13      29.296   8.775   0.443  1.00  0.69           H  
ATOM    158  HA  ASP A  13      31.036   7.966   2.535  1.00  0.69           H  
ATOM    159 1HB  ASP A  13      28.522   9.677   2.553  1.00  0.69           H  
ATOM    160 2HB  ASP A  13      29.512   9.435   3.984  1.00  0.69           H  
ATOM    161  N   LEU A  14      28.119   6.514   2.579  1.00  0.66           N  
ATOM    162  CA  LEU A  14      27.279   5.500   3.184  1.00  0.66           C  
ATOM    163  C   LEU A  14      27.396   4.143   2.496  1.00  0.66           C  
ATOM    164  O   LEU A  14      26.561   3.262   2.710  1.00  0.66           O  
ATOM    165  CB  LEU A  14      25.832   5.970   3.166  1.00  0.66           C  
ATOM    166  CG  LEU A  14      25.526   7.194   4.004  1.00  0.66           C  
ATOM    167  CD1 LEU A  14      24.104   7.563   3.807  1.00  0.66           C  
ATOM    168  CD2 LEU A  14      25.785   6.874   5.457  1.00  0.66           C  
ATOM    169  H   LEU A  14      27.856   6.834   1.646  1.00  0.66           H  
ATOM    170  HA  LEU A  14      27.587   5.381   4.220  1.00  0.66           H  
ATOM    171 1HB  LEU A  14      25.608   6.225   2.145  1.00  0.66           H  
ATOM    172 2HB  LEU A  14      25.174   5.168   3.464  1.00  0.66           H  
ATOM    173  HG  LEU A  14      26.152   8.029   3.690  1.00  0.66           H  
ATOM    174 1HD1 LEU A  14      23.857   8.434   4.411  1.00  0.66           H  
ATOM    175 2HD1 LEU A  14      23.919   7.786   2.764  1.00  0.66           H  
ATOM    176 3HD1 LEU A  14      23.507   6.718   4.114  1.00  0.66           H  
ATOM    177 1HD2 LEU A  14      25.559   7.747   6.068  1.00  0.66           H  
ATOM    178 2HD2 LEU A  14      25.150   6.047   5.762  1.00  0.66           H  
ATOM    179 3HD2 LEU A  14      26.833   6.599   5.589  1.00  0.66           H  
ATOM    180  N   LYS A  15      28.462   3.921   1.723  1.00  0.63           N  
ATOM    181  CA  LYS A  15      28.626   2.641   1.025  1.00  0.63           C  
ATOM    182  C   LYS A  15      28.637   1.421   1.957  1.00  0.63           C  
ATOM    183  O   LYS A  15      28.314   0.316   1.523  1.00  0.63           O  
ATOM    184  CB  LYS A  15      29.919   2.658   0.199  1.00  0.63           C  
ATOM    185  CG  LYS A  15      31.225   2.678   1.029  1.00  0.63           C  
ATOM    186  CD  LYS A  15      32.457   2.731   0.134  1.00  0.63           C  
ATOM    187  CE  LYS A  15      33.776   2.881   0.937  1.00  0.63           C  
ATOM    188  NZ  LYS A  15      34.084   1.697   1.825  1.00  0.63           N  
ATOM    189  H   LYS A  15      29.154   4.656   1.569  1.00  0.63           H  
ATOM    190  HA  LYS A  15      27.785   2.525   0.341  1.00  0.63           H  
ATOM    191 1HB  LYS A  15      29.950   1.779  -0.442  1.00  0.63           H  
ATOM    192 2HB  LYS A  15      29.924   3.538  -0.446  1.00  0.63           H  
ATOM    193 1HG  LYS A  15      31.227   3.535   1.706  1.00  0.63           H  
ATOM    194 2HG  LYS A  15      31.286   1.772   1.621  1.00  0.63           H  
ATOM    195 1HD  LYS A  15      32.507   1.819  -0.459  1.00  0.63           H  
ATOM    196 2HD  LYS A  15      32.363   3.582  -0.544  1.00  0.63           H  
ATOM    197 1HE  LYS A  15      34.590   2.999   0.225  1.00  0.63           H  
ATOM    198 2HE  LYS A  15      33.717   3.776   1.556  1.00  0.63           H  
ATOM    199 1HZ  LYS A  15      34.952   1.855   2.301  1.00  0.63           H  
ATOM    200 2HZ  LYS A  15      33.356   1.552   2.545  1.00  0.63           H  
ATOM    201 3HZ  LYS A  15      34.154   0.861   1.275  1.00  0.63           H  
ATOM    202  N   ASP A  16      28.992   1.630   3.231  1.00  0.61           N  
ATOM    203  CA  ASP A  16      29.047   0.577   4.239  1.00  0.61           C  
ATOM    204  C   ASP A  16      27.862   0.649   5.218  1.00  0.61           C  
ATOM    205  O   ASP A  16      27.871  -0.011   6.265  1.00  0.61           O  
ATOM    206  CB  ASP A  16      30.367   0.695   5.003  1.00  0.61           C  
ATOM    207  CG  ASP A  16      31.572   0.455   4.088  1.00  0.61           C  
ATOM    208  OD1 ASP A  16      31.574  -0.505   3.365  1.00  0.61           O  
ATOM    209  OD2 ASP A  16      32.460   1.289   4.061  1.00  0.61           O  
ATOM    210  H   ASP A  16      29.236   2.572   3.500  1.00  0.61           H  
ATOM    211  HA  ASP A  16      29.014  -0.389   3.735  1.00  0.61           H  
ATOM    212 1HB  ASP A  16      30.448   1.690   5.442  1.00  0.61           H  
ATOM    213 2HB  ASP A  16      30.387  -0.031   5.817  1.00  0.61           H  
ATOM    214  N   TYR A  17      26.867   1.486   4.900  1.00  0.59           N  
ATOM    215  CA  TYR A  17      25.688   1.662   5.747  1.00  0.59           C  
ATOM    216  C   TYR A  17      24.883   0.376   5.868  1.00  0.59           C  
ATOM    217  O   TYR A  17      24.507  -0.021   6.965  1.00  0.59           O  
ATOM    218  CB  TYR A  17      24.825   2.810   5.234  1.00  0.59           C  
ATOM    219  CG  TYR A  17      23.594   3.112   6.045  1.00  0.59           C  
ATOM    220  CD1 TYR A  17      23.714   3.805   7.229  1.00  0.59           C  
ATOM    221  CD2 TYR A  17      22.357   2.720   5.604  1.00  0.59           C  
ATOM    222  CE1 TYR A  17      22.594   4.090   7.977  1.00  0.59           C  
ATOM    223  CE2 TYR A  17      21.228   2.999   6.348  1.00  0.59           C  
ATOM    224  CZ  TYR A  17      21.346   3.679   7.534  1.00  0.59           C  
ATOM    225  OH  TYR A  17      20.237   3.962   8.294  1.00  0.59           O  
ATOM    226  H   TYR A  17      26.903   2.013   4.030  1.00  0.59           H  
ATOM    227  HA  TYR A  17      26.029   1.925   6.749  1.00  0.59           H  
ATOM    228 1HB  TYR A  17      25.433   3.703   5.209  1.00  0.59           H  
ATOM    229 2HB  TYR A  17      24.513   2.600   4.210  1.00  0.59           H  
ATOM    230  HD1 TYR A  17      24.698   4.124   7.573  1.00  0.59           H  
ATOM    231  HD2 TYR A  17      22.273   2.187   4.666  1.00  0.59           H  
ATOM    232  HE1 TYR A  17      22.690   4.635   8.916  1.00  0.59           H  
ATOM    233  HE2 TYR A  17      20.251   2.681   5.996  1.00  0.59           H  
ATOM    234  HH  TYR A  17      19.449   3.623   7.858  1.00  0.59           H  
ATOM    235  N   CYS A  18      24.601  -0.274   4.750  1.00  0.58           N  
ATOM    236  CA  CYS A  18      23.827  -1.509   4.799  1.00  0.58           C  
ATOM    237  C   CYS A  18      24.769  -2.695   4.899  1.00  0.58           C  
ATOM    238  O   CYS A  18      25.907  -2.629   4.435  1.00  0.58           O  
ATOM    239  CB  CYS A  18      22.980  -1.673   3.543  1.00  0.58           C  
ATOM    240  SG  CYS A  18      21.798  -0.344   3.248  1.00  0.58           S  
ATOM    241  H   CYS A  18      24.926   0.076   3.861  1.00  0.58           H  
ATOM    242  HA  CYS A  18      23.182  -1.494   5.675  1.00  0.58           H  
ATOM    243 1HB  CYS A  18      23.632  -1.744   2.674  1.00  0.58           H  
ATOM    244 2HB  CYS A  18      22.422  -2.609   3.609  1.00  0.58           H  
ATOM    245  N   ILE A  19      24.294  -3.791   5.463  1.00  0.60           N  
ATOM    246  CA  ILE A  19      25.091  -5.000   5.512  1.00  0.60           C  
ATOM    247  C   ILE A  19      24.602  -5.931   4.397  1.00  0.60           C  
ATOM    248  O   ILE A  19      25.369  -6.300   3.507  1.00  0.60           O  
ATOM    249  CB  ILE A  19      24.964  -5.693   6.870  1.00  0.60           C  
ATOM    250  CG1 ILE A  19      25.292  -4.709   8.010  1.00  0.60           C  
ATOM    251  CG2 ILE A  19      25.913  -6.863   6.922  1.00  0.60           C  
ATOM    252  CD1 ILE A  19      26.668  -4.107   7.938  1.00  0.60           C  
ATOM    253  H   ILE A  19      23.372  -3.767   5.874  1.00  0.60           H  
ATOM    254  HA  ILE A  19      26.136  -4.754   5.334  1.00  0.60           H  
ATOM    255  HB  ILE A  19      23.950  -6.042   7.007  1.00  0.60           H  
ATOM    256 1HG1 ILE A  19      24.556  -3.901   7.990  1.00  0.60           H  
ATOM    257 2HG1 ILE A  19      25.198  -5.233   8.960  1.00  0.60           H  
ATOM    258 1HG2 ILE A  19      25.818  -7.371   7.881  1.00  0.60           H  
ATOM    259 2HG2 ILE A  19      25.677  -7.550   6.123  1.00  0.60           H  
ATOM    260 3HG2 ILE A  19      26.933  -6.509   6.796  1.00  0.60           H  
ATOM    261 1HD1 ILE A  19      26.808  -3.429   8.777  1.00  0.60           H  
ATOM    262 2HD1 ILE A  19      27.416  -4.899   7.982  1.00  0.60           H  
ATOM    263 3HD1 ILE A  19      26.777  -3.554   7.005  1.00  0.60           H  
ATOM    264  N   HIS A  20      23.298  -6.234   4.397  1.00  0.63           N  
ATOM    265  CA  HIS A  20      22.698  -7.087   3.376  1.00  0.63           C  
ATOM    266  C   HIS A  20      21.485  -6.414   2.710  1.00  0.63           C  
ATOM    267  O   HIS A  20      20.357  -6.926   2.775  1.00  0.63           O  
ATOM    268  CB  HIS A  20      22.273  -8.416   3.980  1.00  0.63           C  
ATOM    269  CG  HIS A  20      23.378  -9.200   4.611  1.00  0.63           C  
ATOM    270  ND1 HIS A  20      24.343  -9.855   3.879  1.00  0.63           N  
ATOM    271  CD2 HIS A  20      23.659  -9.445   5.912  1.00  0.63           C  
ATOM    272  CE1 HIS A  20      25.173 -10.472   4.700  1.00  0.63           C  
ATOM    273  NE2 HIS A  20      24.781 -10.244   5.942  1.00  0.63           N  
ATOM    274  H   HIS A  20      22.711  -5.943   5.176  1.00  0.63           H  
ATOM    275  HA  HIS A  20      23.428  -7.291   2.593  1.00  0.63           H  
ATOM    276 1HB  HIS A  20      21.519  -8.227   4.747  1.00  0.63           H  
ATOM    277 2HB  HIS A  20      21.810  -9.030   3.212  1.00  0.63           H  
ATOM    278  HD1 HIS A  20      24.415  -9.877   2.880  1.00  0.63           H  
ATOM    279  HD2 HIS A  20      23.172  -9.139   6.842  1.00  0.63           H  
ATOM    280  HE1 HIS A  20      26.010 -11.049   4.310  1.00  0.63           H  
ATOM    281  N   GLY A  21      21.734  -5.256   2.089  1.00  0.68           N  
ATOM    282  CA  GLY A  21      20.687  -4.454   1.451  1.00  0.68           C  
ATOM    283  C   GLY A  21      21.259  -3.230   0.730  1.00  0.68           C  
ATOM    284  O   GLY A  21      22.470  -3.003   0.737  1.00  0.68           O  
ATOM    285  H   GLY A  21      22.687  -4.917   2.071  1.00  0.68           H  
ATOM    286 1HA  GLY A  21      20.127  -5.067   0.746  1.00  0.68           H  
ATOM    287 2HA  GLY A  21      19.982  -4.119   2.205  1.00  0.68           H  
ATOM    288  N   ASP A  22      20.375  -2.451   0.106  1.00  0.76           N  
ATOM    289  CA  ASP A  22      20.750  -1.264  -0.679  1.00  0.76           C  
ATOM    290  C   ASP A  22      20.305   0.058  -0.046  1.00  0.76           C  
ATOM    291  O   ASP A  22      19.133   0.238   0.290  1.00  0.76           O  
ATOM    292  CB  ASP A  22      20.230  -1.388  -2.114  1.00  0.76           C  
ATOM    293  CG  ASP A  22      20.977  -2.479  -2.898  1.00  0.76           C  
ATOM    294  OD1 ASP A  22      22.142  -2.305  -3.136  1.00  0.76           O  
ATOM    295  OD2 ASP A  22      20.391  -3.491  -3.218  1.00  0.76           O  
ATOM    296  H   ASP A  22      19.396  -2.728   0.178  1.00  0.76           H  
ATOM    297  HA  ASP A  22      21.839  -1.238  -0.738  1.00  0.76           H  
ATOM    298 1HB  ASP A  22      19.166  -1.624  -2.101  1.00  0.76           H  
ATOM    299 2HB  ASP A  22      20.359  -0.436  -2.628  1.00  0.76           H  
ATOM    300  N   CYS A  23      21.272   0.946   0.204  1.00  0.87           N  
ATOM    301  CA  CYS A  23      21.000   2.215   0.886  1.00  0.87           C  
ATOM    302  C   CYS A  23      20.398   3.282  -0.010  1.00  0.87           C  
ATOM    303  O   CYS A  23      20.989   3.652  -1.036  1.00  0.87           O  
ATOM    304  CB  CYS A  23      22.292   2.804   1.478  1.00  0.87           C  
ATOM    305  SG  CYS A  23      22.124   4.392   2.504  1.00  0.87           S  
ATOM    306  H   CYS A  23      22.217   0.731  -0.084  1.00  0.87           H  
ATOM    307  HA  CYS A  23      20.310   2.018   1.702  1.00  0.87           H  
ATOM    308 1HB  CYS A  23      22.774   2.068   2.104  1.00  0.87           H  
ATOM    309 2HB  CYS A  23      22.980   3.006   0.668  1.00  0.87           H  
ATOM    310  N   PHE A  24      19.244   3.783   0.419  1.00  1.03           N  
ATOM    311  CA  PHE A  24      18.544   4.889  -0.218  1.00  1.03           C  
ATOM    312  C   PHE A  24      18.306   6.020   0.768  1.00  1.03           C  
ATOM    313  O   PHE A  24      18.082   5.802   1.958  1.00  1.03           O  
ATOM    314  CB  PHE A  24      17.247   4.428  -0.878  1.00  1.03           C  
ATOM    315  CG  PHE A  24      17.507   3.639  -2.114  1.00  1.03           C  
ATOM    316  CD1 PHE A  24      17.781   2.289  -2.087  1.00  1.03           C  
ATOM    317  CD2 PHE A  24      17.471   4.289  -3.335  1.00  1.03           C  
ATOM    318  CE1 PHE A  24      18.031   1.605  -3.260  1.00  1.03           C  
ATOM    319  CE2 PHE A  24      17.712   3.616  -4.503  1.00  1.03           C  
ATOM    320  CZ  PHE A  24      17.996   2.269  -4.468  1.00  1.03           C  
ATOM    321  H   PHE A  24      18.848   3.382   1.267  1.00  1.03           H  
ATOM    322  HA  PHE A  24      19.182   5.279  -1.009  1.00  1.03           H  
ATOM    323 1HB  PHE A  24      16.675   3.813  -0.183  1.00  1.03           H  
ATOM    324 2HB  PHE A  24      16.643   5.300  -1.140  1.00  1.03           H  
ATOM    325  HD1 PHE A  24      17.808   1.768  -1.133  1.00  1.03           H  
ATOM    326  HD2 PHE A  24      17.248   5.357  -3.357  1.00  1.03           H  
ATOM    327  HE1 PHE A  24      18.252   0.542  -3.233  1.00  1.03           H  
ATOM    328  HE2 PHE A  24      17.680   4.148  -5.452  1.00  1.03           H  
ATOM    329  HZ  PHE A  24      18.192   1.731  -5.393  1.00  1.03           H  
ATOM    330  N   PHE A  25      18.397   7.238   0.275  1.00  1.23           N  
ATOM    331  CA  PHE A  25      18.179   8.412   1.082  1.00  1.23           C  
ATOM    332  C   PHE A  25      16.733   8.828   0.947  1.00  1.23           C  
ATOM    333  O   PHE A  25      16.233   9.039  -0.163  1.00  1.23           O  
ATOM    334  CB  PHE A  25      19.129   9.511   0.655  1.00  1.23           C  
ATOM    335  CG  PHE A  25      19.121  10.707   1.535  1.00  1.23           C  
ATOM    336  CD1 PHE A  25      19.773  10.653   2.762  1.00  1.23           C  
ATOM    337  CD2 PHE A  25      18.488  11.882   1.161  1.00  1.23           C  
ATOM    338  CE1 PHE A  25      19.808  11.751   3.586  1.00  1.23           C  
ATOM    339  CE2 PHE A  25      18.520  12.982   1.990  1.00  1.23           C  
ATOM    340  CZ  PHE A  25      19.187  12.915   3.199  1.00  1.23           C  
ATOM    341  H   PHE A  25      18.605   7.347  -0.703  1.00  1.23           H  
ATOM    342  HA  PHE A  25      18.362   8.180   2.121  1.00  1.23           H  
ATOM    343 1HB  PHE A  25      20.143   9.114   0.628  1.00  1.23           H  
ATOM    344 2HB  PHE A  25      18.882   9.828  -0.355  1.00  1.23           H  
ATOM    345  HD1 PHE A  25      20.269   9.728   3.062  1.00  1.23           H  
ATOM    346  HD2 PHE A  25      17.970  11.931   0.198  1.00  1.23           H  
ATOM    347  HE1 PHE A  25      20.324  11.703   4.546  1.00  1.23           H  
ATOM    348  HE2 PHE A  25      18.023  13.908   1.693  1.00  1.23           H  
ATOM    349  HZ  PHE A  25      19.214  13.788   3.855  1.00  1.23           H  
ATOM    350  N   LEU A  26      16.053   8.953   2.067  1.00  1.42           N  
ATOM    351  CA  LEU A  26      14.644   9.278   2.073  1.00  1.42           C  
ATOM    352  C   LEU A  26      14.460  10.774   2.185  1.00  1.42           C  
ATOM    353  O   LEU A  26      14.640  11.353   3.263  1.00  1.42           O  
ATOM    354  CB  LEU A  26      13.986   8.586   3.260  1.00  1.42           C  
ATOM    355  CG  LEU A  26      14.201   7.078   3.325  1.00  1.42           C  
ATOM    356  CD1 LEU A  26      13.515   6.552   4.561  1.00  1.42           C  
ATOM    357  CD2 LEU A  26      13.685   6.427   2.053  1.00  1.42           C  
ATOM    358  H   LEU A  26      16.519   8.780   2.951  1.00  1.42           H  
ATOM    359  HA  LEU A  26      14.193   8.929   1.143  1.00  1.42           H  
ATOM    360 1HB  LEU A  26      14.392   9.011   4.177  1.00  1.42           H  
ATOM    361 2HB  LEU A  26      12.915   8.775   3.232  1.00  1.42           H  
ATOM    362  HG  LEU A  26      15.275   6.865   3.422  1.00  1.42           H  
ATOM    363 1HD1 LEU A  26      13.666   5.483   4.635  1.00  1.42           H  
ATOM    364 2HD1 LEU A  26      13.936   7.039   5.438  1.00  1.42           H  
ATOM    365 3HD1 LEU A  26      12.449   6.761   4.501  1.00  1.42           H  
ATOM    366 1HD2 LEU A  26      13.850   5.352   2.105  1.00  1.42           H  
ATOM    367 2HD2 LEU A  26      12.617   6.628   1.944  1.00  1.42           H  
ATOM    368 3HD2 LEU A  26      14.219   6.836   1.193  1.00  1.42           H  
ATOM    369  N   LYS A  27      14.062  11.393   1.074  1.00  1.56           N  
ATOM    370  CA  LYS A  27      13.961  12.848   0.939  1.00  1.56           C  
ATOM    371  C   LYS A  27      12.972  13.450   1.926  1.00  1.56           C  
ATOM    372  O   LYS A  27      13.159  14.559   2.416  1.00  1.56           O  
ATOM    373  CB  LYS A  27      13.474  13.202  -0.470  1.00  1.56           C  
ATOM    374  CG  LYS A  27      14.451  12.929  -1.623  1.00  1.56           C  
ATOM    375  CD  LYS A  27      13.795  13.320  -2.959  1.00  1.56           C  
ATOM    376  CE  LYS A  27      14.597  12.851  -4.170  1.00  1.56           C  
ATOM    377  NZ  LYS A  27      15.883  13.573  -4.363  1.00  1.56           N  
ATOM    378  H   LYS A  27      13.891  10.820   0.257  1.00  1.56           H  
ATOM    379  HA  LYS A  27      14.944  13.287   1.121  1.00  1.56           H  
ATOM    380 1HB  LYS A  27      12.560  12.643  -0.681  1.00  1.56           H  
ATOM    381 2HB  LYS A  27      13.215  14.261  -0.497  1.00  1.56           H  
ATOM    382 1HG  LYS A  27      15.367  13.508  -1.487  1.00  1.56           H  
ATOM    383 2HG  LYS A  27      14.716  11.879  -1.644  1.00  1.56           H  
ATOM    384 1HD  LYS A  27      12.798  12.892  -3.012  1.00  1.56           H  
ATOM    385 2HD  LYS A  27      13.706  14.402  -3.008  1.00  1.56           H  
ATOM    386 1HE  LYS A  27      14.820  11.790  -4.039  1.00  1.56           H  
ATOM    387 2HE  LYS A  27      13.993  12.974  -5.062  1.00  1.56           H  
ATOM    388 1HZ  LYS A  27      16.353  13.136  -5.163  1.00  1.56           H  
ATOM    389 2HZ  LYS A  27      15.749  14.550  -4.518  1.00  1.56           H  
ATOM    390 3HZ  LYS A  27      16.511  13.432  -3.574  1.00  1.56           H  
ATOM    391  N   GLU A  28      11.913  12.705   2.212  1.00  1.60           N  
ATOM    392  CA  GLU A  28      10.856  13.159   3.106  1.00  1.60           C  
ATOM    393  C   GLU A  28      11.315  13.258   4.560  1.00  1.60           C  
ATOM    394  O   GLU A  28      10.720  13.987   5.357  1.00  1.60           O  
ATOM    395  CB  GLU A  28       9.656  12.214   3.000  1.00  1.60           C  
ATOM    396  CG  GLU A  28       8.973  12.253   1.636  1.00  1.60           C  
ATOM    397  CD  GLU A  28       7.777  11.350   1.525  1.00  1.60           C  
ATOM    398  OE1 GLU A  28       7.427  10.715   2.493  1.00  1.60           O  
ATOM    399  OE2 GLU A  28       7.231  11.267   0.443  1.00  1.60           O  
ATOM    400  H   GLU A  28      11.837  11.796   1.782  1.00  1.60           H  
ATOM    401  HA  GLU A  28      10.543  14.153   2.784  1.00  1.60           H  
ATOM    402 1HB  GLU A  28       9.983  11.190   3.189  1.00  1.60           H  
ATOM    403 2HB  GLU A  28       8.920  12.470   3.762  1.00  1.60           H  
ATOM    404 1HG  GLU A  28       8.658  13.276   1.436  1.00  1.60           H  
ATOM    405 2HG  GLU A  28       9.702  11.973   0.874  1.00  1.60           H  
ATOM    406  N   LEU A  29      12.325  12.464   4.915  1.00  1.52           N  
ATOM    407  CA  LEU A  29      12.823  12.397   6.276  1.00  1.52           C  
ATOM    408  C   LEU A  29      14.255  12.912   6.388  1.00  1.52           C  
ATOM    409  O   LEU A  29      14.753  13.149   7.489  1.00  1.52           O  
ATOM    410  CB  LEU A  29      12.756  10.958   6.761  1.00  1.52           C  
ATOM    411  CG  LEU A  29      11.378  10.316   6.772  1.00  1.52           C  
ATOM    412  CD1 LEU A  29      11.528   8.872   7.181  1.00  1.52           C  
ATOM    413  CD2 LEU A  29      10.470  11.068   7.717  1.00  1.52           C  
ATOM    414  H   LEU A  29      12.804  11.917   4.209  1.00  1.52           H  
ATOM    415  HA  LEU A  29      12.189  13.014   6.909  1.00  1.52           H  
ATOM    416 1HB  LEU A  29      13.360  10.368   6.092  1.00  1.52           H  
ATOM    417 2HB  LEU A  29      13.178  10.897   7.765  1.00  1.52           H  
ATOM    418  HG  LEU A  29      10.953  10.342   5.767  1.00  1.52           H  
ATOM    419 1HD1 LEU A  29      10.553   8.388   7.182  1.00  1.52           H  
ATOM    420 2HD1 LEU A  29      12.182   8.369   6.479  1.00  1.52           H  
ATOM    421 3HD1 LEU A  29      11.961   8.821   8.181  1.00  1.52           H  
ATOM    422 1HD2 LEU A  29       9.484  10.605   7.721  1.00  1.52           H  
ATOM    423 2HD2 LEU A  29      10.890  11.041   8.723  1.00  1.52           H  
ATOM    424 3HD2 LEU A  29      10.382  12.106   7.389  1.00  1.52           H  
ATOM    425  N   ASN A  30      14.916  13.075   5.240  1.00  1.37           N  
ATOM    426  CA  ASN A  30      16.325  13.436   5.150  1.00  1.37           C  
ATOM    427  C   ASN A  30      17.232  12.448   5.883  1.00  1.37           C  
ATOM    428  O   ASN A  30      18.172  12.840   6.578  1.00  1.37           O  
ATOM    429  CB  ASN A  30      16.570  14.853   5.640  1.00  1.37           C  
ATOM    430  CG  ASN A  30      15.942  15.883   4.749  1.00  1.37           C  
ATOM    431  OD1 ASN A  30      16.164  15.892   3.531  1.00  1.37           O  
ATOM    432  ND2 ASN A  30      15.155  16.753   5.329  1.00  1.37           N  
ATOM    433  H   ASN A  30      14.443  12.868   4.369  1.00  1.37           H  
ATOM    434  HA  ASN A  30      16.592  13.399   4.098  1.00  1.37           H  
ATOM    435 1HB  ASN A  30      16.190  14.979   6.648  1.00  1.37           H  
ATOM    436 2HB  ASN A  30      17.642  15.033   5.677  1.00  1.37           H  
ATOM    437 1HD2 ASN A  30      14.703  17.460   4.784  1.00  1.37           H  
ATOM    438 2HD2 ASN A  30      14.998  16.705   6.315  1.00  1.37           H  
ATOM    439  N   GLN A  31      16.945  11.156   5.708  1.00  1.19           N  
ATOM    440  CA  GLN A  31      17.761  10.122   6.349  1.00  1.19           C  
ATOM    441  C   GLN A  31      17.974   8.926   5.424  1.00  1.19           C  
ATOM    442  O   GLN A  31      17.113   8.637   4.605  1.00  1.19           O  
ATOM    443  CB  GLN A  31      17.048   9.586   7.591  1.00  1.19           C  
ATOM    444  CG  GLN A  31      15.850   8.737   7.230  1.00  1.19           C  
ATOM    445  CD  GLN A  31      15.054   8.260   8.413  1.00  1.19           C  
ATOM    446  OE1 GLN A  31      14.631   9.045   9.264  1.00  1.19           O  
ATOM    447  NE2 GLN A  31      14.845   6.949   8.486  1.00  1.19           N  
ATOM    448  H   GLN A  31      16.156  10.932   5.102  1.00  1.19           H  
ATOM    449  HA  GLN A  31      18.713  10.568   6.617  1.00  1.19           H  
ATOM    450 1HB  GLN A  31      17.722   8.985   8.193  1.00  1.19           H  
ATOM    451 2HB  GLN A  31      16.705  10.422   8.205  1.00  1.19           H  
ATOM    452 1HG  GLN A  31      15.217   9.307   6.585  1.00  1.19           H  
ATOM    453 2HG  GLN A  31      16.214   7.854   6.696  1.00  1.19           H  
ATOM    454 1HE2 GLN A  31      14.329   6.566   9.250  1.00  1.19           H  
ATOM    455 2HE2 GLN A  31      15.221   6.338   7.784  1.00  1.19           H  
ATOM    456  N   PRO A  32      19.087   8.192   5.533  1.00  1.04           N  
ATOM    457  CA  PRO A  32      19.325   6.948   4.833  1.00  1.04           C  
ATOM    458  C   PRO A  32      18.489   5.817   5.407  1.00  1.04           C  
ATOM    459  O   PRO A  32      18.174   5.801   6.599  1.00  1.04           O  
ATOM    460  CB  PRO A  32      20.816   6.733   5.032  1.00  1.04           C  
ATOM    461  CG  PRO A  32      21.140   7.428   6.331  1.00  1.04           C  
ATOM    462  CD  PRO A  32      20.217   8.638   6.373  1.00  1.04           C  
ATOM    463  HA  PRO A  32      19.114   7.071   3.775  1.00  1.04           H  
ATOM    464 1HB  PRO A  32      21.041   5.661   5.047  1.00  1.04           H  
ATOM    465 2HB  PRO A  32      21.330   7.156   4.172  1.00  1.04           H  
ATOM    466 1HG  PRO A  32      20.965   6.739   7.171  1.00  1.04           H  
ATOM    467 2HG  PRO A  32      22.206   7.695   6.361  1.00  1.04           H  
ATOM    468 1HD  PRO A  32      19.911   8.807   7.409  1.00  1.04           H  
ATOM    469 2HD  PRO A  32      20.713   9.516   5.930  1.00  1.04           H  
ATOM    470  N   ALA A  33      18.205   4.835   4.572  1.00  0.92           N  
ATOM    471  CA  ALA A  33      17.521   3.624   4.987  1.00  0.92           C  
ATOM    472  C   ALA A  33      17.922   2.487   4.073  1.00  0.92           C  
ATOM    473  O   ALA A  33      18.292   2.716   2.924  1.00  0.92           O  
ATOM    474  CB  ALA A  33      16.023   3.839   4.942  1.00  0.92           C  
ATOM    475  H   ALA A  33      18.436   4.959   3.591  1.00  0.92           H  
ATOM    476  HA  ALA A  33      17.830   3.375   6.001  1.00  0.92           H  
ATOM    477 1HB  ALA A  33      15.513   2.930   5.257  1.00  0.92           H  
ATOM    478 2HB  ALA A  33      15.759   4.657   5.611  1.00  0.92           H  
ATOM    479 3HB  ALA A  33      15.728   4.089   3.923  1.00  0.92           H  
ATOM    480  N   CYS A  34      17.832   1.255   4.548  1.00  0.84           N  
ATOM    481  CA  CYS A  34      18.178   0.161   3.659  1.00  0.84           C  
ATOM    482  C   CYS A  34      16.994  -0.620   3.133  1.00  0.84           C  
ATOM    483  O   CYS A  34      16.033  -0.891   3.857  1.00  0.84           O  
ATOM    484  CB  CYS A  34      19.069  -0.819   4.373  1.00  0.84           C  
ATOM    485  SG  CYS A  34      20.615  -0.184   4.882  1.00  0.84           S  
ATOM    486  H   CYS A  34      17.542   1.073   5.501  1.00  0.84           H  
ATOM    487  HA  CYS A  34      18.721   0.561   2.807  1.00  0.84           H  
ATOM    488 1HB  CYS A  34      18.555  -1.207   5.257  1.00  0.84           H  
ATOM    489 2HB  CYS A  34      19.262  -1.646   3.696  1.00  0.84           H  
ATOM    490  N   ARG A  35      17.111  -1.047   1.886  1.00  0.79           N  
ATOM    491  CA  ARG A  35      16.166  -1.970   1.292  1.00  0.79           C  
ATOM    492  C   ARG A  35      16.791  -3.347   1.432  1.00  0.79           C  
ATOM    493  O   ARG A  35      17.795  -3.650   0.784  1.00  0.79           O  
ATOM    494  CB  ARG A  35      15.895  -1.623  -0.160  1.00  0.79           C  
ATOM    495  CG  ARG A  35      15.245  -0.253  -0.367  1.00  0.79           C  
ATOM    496  CD  ARG A  35      14.967   0.040  -1.805  1.00  0.79           C  
ATOM    497  NE  ARG A  35      14.420   1.388  -1.985  1.00  0.79           N  
ATOM    498  CZ  ARG A  35      14.178   1.977  -3.177  1.00  0.79           C  
ATOM    499  NH1 ARG A  35      14.433   1.336  -4.296  1.00  0.79           N  
ATOM    500  NH2 ARG A  35      13.688   3.208  -3.218  1.00  0.79           N  
ATOM    501  H   ARG A  35      17.898  -0.715   1.330  1.00  0.79           H  
ATOM    502  HA  ARG A  35      15.229  -1.945   1.848  1.00  0.79           H  
ATOM    503 1HB  ARG A  35      16.833  -1.628  -0.716  1.00  0.79           H  
ATOM    504 2HB  ARG A  35      15.244  -2.377  -0.601  1.00  0.79           H  
ATOM    505 1HG  ARG A  35      14.305  -0.212   0.181  1.00  0.79           H  
ATOM    506 2HG  ARG A  35      15.920   0.519   0.012  1.00  0.79           H  
ATOM    507 1HD  ARG A  35      15.880  -0.044  -2.379  1.00  0.79           H  
ATOM    508 2HD  ARG A  35      14.240  -0.676  -2.185  1.00  0.79           H  
ATOM    509  HE  ARG A  35      14.212   1.920  -1.152  1.00  0.79           H  
ATOM    510 1HH1 ARG A  35      14.810   0.400  -4.267  1.00  0.79           H  
ATOM    511 2HH1 ARG A  35      14.255   1.781  -5.183  1.00  0.79           H  
ATOM    512 1HH2 ARG A  35      13.490   3.704  -2.360  1.00  0.79           H  
ATOM    513 2HH2 ARG A  35      13.510   3.653  -4.108  1.00  0.79           H  
ATOM    514  N   CYS A  36      16.252  -4.146   2.338  1.00  0.75           N  
ATOM    515  CA  CYS A  36      16.876  -5.421   2.675  1.00  0.75           C  
ATOM    516  C   CYS A  36      16.556  -6.514   1.680  1.00  0.75           C  
ATOM    517  O   CYS A  36      15.476  -6.538   1.085  1.00  0.75           O  
ATOM    518  CB  CYS A  36      16.444  -5.885   4.066  1.00  0.75           C  
ATOM    519  SG  CYS A  36      16.935  -4.771   5.421  1.00  0.75           S  
ATOM    520  H   CYS A  36      15.423  -3.855   2.830  1.00  0.75           H  
ATOM    521  HA  CYS A  36      17.955  -5.293   2.664  1.00  0.75           H  
ATOM    522 1HB  CYS A  36      15.361  -5.993   4.096  1.00  0.75           H  
ATOM    523 2HB  CYS A  36      16.871  -6.871   4.266  1.00  0.75           H  
ATOM    524  N   TYR A  37      17.498  -7.430   1.546  1.00  0.72           N  
ATOM    525  CA  TYR A  37      17.299  -8.607   0.732  1.00  0.72           C  
ATOM    526  C   TYR A  37      16.290  -9.471   1.487  1.00  0.72           C  
ATOM    527  O   TYR A  37      16.163  -9.345   2.703  1.00  0.72           O  
ATOM    528  CB  TYR A  37      18.642  -9.272   0.459  1.00  0.72           C  
ATOM    529  CG  TYR A  37      19.533  -8.351  -0.345  1.00  0.72           C  
ATOM    530  CD1 TYR A  37      20.907  -8.362  -0.164  1.00  0.72           C  
ATOM    531  CD2 TYR A  37      18.957  -7.446  -1.229  1.00  0.72           C  
ATOM    532  CE1 TYR A  37      21.703  -7.480  -0.882  1.00  0.72           C  
ATOM    533  CE2 TYR A  37      19.748  -6.568  -1.937  1.00  0.72           C  
ATOM    534  CZ  TYR A  37      21.109  -6.581  -1.774  1.00  0.72           C  
ATOM    535  OH  TYR A  37      21.890  -5.697  -2.490  1.00  0.72           O  
ATOM    536  H   TYR A  37      18.387  -7.299   2.035  1.00  0.72           H  
ATOM    537  HA  TYR A  37      16.851  -8.317  -0.218  1.00  0.72           H  
ATOM    538 1HB  TYR A  37      19.148  -9.481   1.381  1.00  0.72           H  
ATOM    539 2HB  TYR A  37      18.508 -10.204  -0.085  1.00  0.72           H  
ATOM    540  HD1 TYR A  37      21.359  -9.059   0.543  1.00  0.72           H  
ATOM    541  HD2 TYR A  37      17.876  -7.423  -1.360  1.00  0.72           H  
ATOM    542  HE1 TYR A  37      22.783  -7.484  -0.744  1.00  0.72           H  
ATOM    543  HE2 TYR A  37      19.295  -5.853  -2.631  1.00  0.72           H  
ATOM    544  HH  TYR A  37      21.325  -4.957  -2.845  1.00  0.72           H  
ATOM    545  N   THR A  38      15.581 -10.349   0.788  1.00  0.69           N  
ATOM    546  CA  THR A  38      14.466 -11.088   1.395  1.00  0.69           C  
ATOM    547  C   THR A  38      14.785 -11.972   2.604  1.00  0.69           C  
ATOM    548  O   THR A  38      13.882 -12.312   3.367  1.00  0.69           O  
ATOM    549  CB  THR A  38      13.789 -11.962   0.326  1.00  0.69           C  
ATOM    550  OG1 THR A  38      14.745 -12.881  -0.216  1.00  0.69           O  
ATOM    551  CG2 THR A  38      13.247 -11.087  -0.788  1.00  0.69           C  
ATOM    552  H   THR A  38      15.760 -10.454  -0.199  1.00  0.69           H  
ATOM    553  HA  THR A  38      13.736 -10.348   1.728  1.00  0.69           H  
ATOM    554  HB  THR A  38      12.972 -12.524   0.779  1.00  0.69           H  
ATOM    555  HG1 THR A  38      15.007 -13.505   0.468  1.00  0.69           H  
ATOM    556 1HG2 THR A  38      12.770 -11.713  -1.542  1.00  0.69           H  
ATOM    557 2HG2 THR A  38      12.517 -10.390  -0.378  1.00  0.69           H  
ATOM    558 3HG2 THR A  38      14.065 -10.530  -1.242  1.00  0.69           H  
ATOM    559  N   GLY A  39      16.035 -12.366   2.780  1.00  0.66           N  
ATOM    560  CA  GLY A  39      16.403 -13.196   3.923  1.00  0.66           C  
ATOM    561  C   GLY A  39      16.898 -12.390   5.134  1.00  0.66           C  
ATOM    562  O   GLY A  39      17.348 -12.992   6.110  1.00  0.66           O  
ATOM    563  H   GLY A  39      16.740 -12.064   2.126  1.00  0.66           H  
ATOM    564 1HA  GLY A  39      15.548 -13.802   4.220  1.00  0.66           H  
ATOM    565 2HA  GLY A  39      17.185 -13.889   3.616  1.00  0.66           H  
ATOM    566  N   TYR A  40      16.834 -11.050   5.068  1.00  0.65           N  
ATOM    567  CA  TYR A  40      17.414 -10.205   6.117  1.00  0.65           C  
ATOM    568  C   TYR A  40      16.506  -9.090   6.655  1.00  0.65           C  
ATOM    569  O   TYR A  40      15.542  -8.674   6.011  1.00  0.65           O  
ATOM    570  CB  TYR A  40      18.688  -9.582   5.569  1.00  0.65           C  
ATOM    571  CG  TYR A  40      19.678 -10.604   5.084  1.00  0.65           C  
ATOM    572  CD1 TYR A  40      19.585 -11.033   3.780  1.00  0.65           C  
ATOM    573  CD2 TYR A  40      20.660 -11.110   5.906  1.00  0.65           C  
ATOM    574  CE1 TYR A  40      20.462 -11.960   3.280  1.00  0.65           C  
ATOM    575  CE2 TYR A  40      21.549 -12.044   5.401  1.00  0.65           C  
ATOM    576  CZ  TYR A  40      21.452 -12.467   4.101  1.00  0.65           C  
ATOM    577  OH  TYR A  40      22.341 -13.395   3.612  1.00  0.65           O  
ATOM    578  H   TYR A  40      16.424 -10.598   4.250  1.00  0.65           H  
ATOM    579  HA  TYR A  40      17.665 -10.843   6.960  1.00  0.65           H  
ATOM    580 1HB  TYR A  40      18.443  -8.917   4.735  1.00  0.65           H  
ATOM    581 2HB  TYR A  40      19.167  -8.977   6.344  1.00  0.65           H  
ATOM    582  HD1 TYR A  40      18.800 -10.633   3.154  1.00  0.65           H  
ATOM    583  HD2 TYR A  40      20.742 -10.771   6.941  1.00  0.65           H  
ATOM    584  HE1 TYR A  40      20.376 -12.293   2.247  1.00  0.65           H  
ATOM    585  HE2 TYR A  40      22.337 -12.443   6.035  1.00  0.65           H  
ATOM    586  HH  TYR A  40      22.973 -13.622   4.300  1.00  0.65           H  
ATOM    587  N   TYR A  41      16.851  -8.585   7.844  1.00  0.63           N  
ATOM    588  CA  TYR A  41      16.118  -7.475   8.458  1.00  0.63           C  
ATOM    589  C   TYR A  41      17.007  -6.584   9.339  1.00  0.63           C  
ATOM    590  O   TYR A  41      18.167  -6.898   9.616  1.00  0.63           O  
ATOM    591  CB  TYR A  41      14.930  -8.003   9.276  1.00  0.63           C  
ATOM    592  CG  TYR A  41      15.278  -8.783  10.543  1.00  0.63           C  
ATOM    593  CD1 TYR A  41      15.334  -8.115  11.765  1.00  0.63           C  
ATOM    594  CD2 TYR A  41      15.516 -10.145  10.497  1.00  0.63           C  
ATOM    595  CE1 TYR A  41      15.618  -8.806  12.926  1.00  0.63           C  
ATOM    596  CE2 TYR A  41      15.798 -10.830  11.668  1.00  0.63           C  
ATOM    597  CZ  TYR A  41      15.847 -10.170  12.870  1.00  0.63           C  
ATOM    598  OH  TYR A  41      16.124 -10.867  14.023  1.00  0.63           O  
ATOM    599  H   TYR A  41      17.648  -9.000   8.323  1.00  0.63           H  
ATOM    600  HA  TYR A  41      15.727  -6.845   7.657  1.00  0.63           H  
ATOM    601 1HB  TYR A  41      14.294  -7.166   9.564  1.00  0.63           H  
ATOM    602 2HB  TYR A  41      14.328  -8.655   8.642  1.00  0.63           H  
ATOM    603  HD1 TYR A  41      15.146  -7.043  11.808  1.00  0.63           H  
ATOM    604  HD2 TYR A  41      15.472 -10.676   9.548  1.00  0.63           H  
ATOM    605  HE1 TYR A  41      15.658  -8.280  13.879  1.00  0.63           H  
ATOM    606  HE2 TYR A  41      15.980 -11.894  11.649  1.00  0.63           H  
ATOM    607  HH  TYR A  41      16.229 -10.252  14.752  1.00  0.63           H  
ATOM    608  N   GLY A  42      16.467  -5.440   9.758  1.00  0.62           N  
ATOM    609  CA  GLY A  42      17.195  -4.517  10.638  1.00  0.62           C  
ATOM    610  C   GLY A  42      17.373  -3.170   9.955  1.00  0.62           C  
ATOM    611  O   GLY A  42      17.255  -3.086   8.736  1.00  0.62           O  
ATOM    612  H   GLY A  42      15.522  -5.210   9.479  1.00  0.62           H  
ATOM    613 1HA  GLY A  42      16.648  -4.389  11.571  1.00  0.62           H  
ATOM    614 2HA  GLY A  42      18.169  -4.935  10.894  1.00  0.62           H  
ATOM    615  N   SER A  43      17.709  -2.123  10.714  1.00  0.61           N  
ATOM    616  CA  SER A  43      17.861  -0.780  10.134  1.00  0.61           C  
ATOM    617  C   SER A  43      18.984  -0.684   9.088  1.00  0.61           C  
ATOM    618  O   SER A  43      18.961   0.194   8.221  1.00  0.61           O  
ATOM    619  CB  SER A  43      18.101   0.233  11.242  1.00  0.61           C  
ATOM    620  OG  SER A  43      19.341   0.025  11.872  1.00  0.61           O  
ATOM    621  H   SER A  43      17.843  -2.256  11.709  1.00  0.61           H  
ATOM    622  HA  SER A  43      16.923  -0.524   9.638  1.00  0.61           H  
ATOM    623 1HB  SER A  43      18.070   1.238  10.824  1.00  0.61           H  
ATOM    624 2HB  SER A  43      17.303   0.160  11.978  1.00  0.61           H  
ATOM    625  HG  SER A  43      19.302  -0.856  12.267  1.00  0.61           H  
ATOM    626  N   ARG A  44      19.950  -1.605   9.171  1.00  0.61           N  
ATOM    627  CA  ARG A  44      21.061  -1.701   8.235  1.00  0.61           C  
ATOM    628  C   ARG A  44      21.028  -3.069   7.553  1.00  0.61           C  
ATOM    629  O   ARG A  44      21.992  -3.486   6.913  1.00  0.61           O  
ATOM    630  CB  ARG A  44      22.393  -1.535   8.957  1.00  0.61           C  
ATOM    631  CG  ARG A  44      22.632  -0.156   9.588  1.00  0.61           C  
ATOM    632  CD  ARG A  44      23.917  -0.111  10.393  1.00  0.61           C  
ATOM    633  NE  ARG A  44      25.124  -0.211   9.563  1.00  0.61           N  
ATOM    634  CZ  ARG A  44      26.372  -0.450  10.036  1.00  0.61           C  
ATOM    635  NH1 ARG A  44      26.553  -0.624  11.332  1.00  0.61           N  
ATOM    636  NH2 ARG A  44      27.425  -0.511   9.218  1.00  0.61           N  
ATOM    637  H   ARG A  44      19.931  -2.289   9.928  1.00  0.61           H  
ATOM    638  HA  ARG A  44      20.967  -0.917   7.501  1.00  0.61           H  
ATOM    639 1HB  ARG A  44      22.462  -2.277   9.751  1.00  0.61           H  
ATOM    640 2HB  ARG A  44      23.205  -1.731   8.263  1.00  0.61           H  
ATOM    641 1HG  ARG A  44      22.693   0.594   8.794  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      21.801   0.089  10.252  1.00  0.61           H  
ATOM    643 1HD  ARG A  44      23.961   0.828  10.941  1.00  0.61           H  
ATOM    644 2HD  ARG A  44      23.921  -0.943  11.097  1.00  0.61           H  
ATOM    645  HE  ARG A  44      25.009  -0.080   8.559  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44      25.764  -0.578  11.961  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44      27.479  -0.802  11.694  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44      27.335  -0.369   8.191  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44      28.340  -0.689   9.597  1.00  0.61           H  
ATOM    650  N   CYS A  45      19.929  -3.803   7.722  1.00  0.61           N  
ATOM    651  CA  CYS A  45      19.820  -5.175   7.228  1.00  0.61           C  
ATOM    652  C   CYS A  45      20.917  -6.051   7.827  1.00  0.61           C  
ATOM    653  O   CYS A  45      21.584  -6.804   7.113  1.00  0.61           O  
ATOM    654  CB  CYS A  45      19.927  -5.211   5.724  1.00  0.61           C  
ATOM    655  SG  CYS A  45      18.810  -4.120   4.954  1.00  0.61           S  
ATOM    656  H   CYS A  45      19.120  -3.405   8.194  1.00  0.61           H  
ATOM    657  HA  CYS A  45      18.856  -5.577   7.523  1.00  0.61           H  
ATOM    658 1HB  CYS A  45      20.920  -4.970   5.389  1.00  0.61           H  
ATOM    659 2HB  CYS A  45      19.704  -6.219   5.370  1.00  0.61           H  
ATOM    660  N   GLU A  46      21.173  -5.849   9.124  1.00  0.64           N  
ATOM    661  CA  GLU A  46      22.201  -6.545   9.889  1.00  0.64           C  
ATOM    662  C   GLU A  46      21.838  -7.936  10.447  1.00  0.64           C  
ATOM    663  O   GLU A  46      22.727  -8.644  10.925  1.00  0.64           O  
ATOM    664  CB  GLU A  46      22.708  -5.624  11.024  1.00  0.64           C  
ATOM    665  CG  GLU A  46      21.730  -5.338  12.195  1.00  0.64           C  
ATOM    666  CD  GLU A  46      20.784  -4.130  11.998  1.00  0.64           C  
ATOM    667  OE1 GLU A  46      20.598  -3.719  10.879  1.00  0.64           O  
ATOM    668  OE2 GLU A  46      20.261  -3.630  12.973  1.00  0.64           O  
ATOM    669  H   GLU A  46      20.578  -5.201   9.610  1.00  0.64           H  
ATOM    670  HA  GLU A  46      23.044  -6.696   9.217  1.00  0.64           H  
ATOM    671 1HB  GLU A  46      23.611  -6.055  11.453  1.00  0.64           H  
ATOM    672 2HB  GLU A  46      22.986  -4.660  10.595  1.00  0.64           H  
ATOM    673 1HG  GLU A  46      21.135  -6.220  12.322  1.00  0.64           H  
ATOM    674 2HG  GLU A  46      22.307  -5.197  13.107  1.00  0.64           H  
ATOM    675  N   HIS A  47      20.565  -8.345  10.374  1.00  0.69           N  
ATOM    676  CA  HIS A  47      20.154  -9.624  10.954  1.00  0.69           C  
ATOM    677  C   HIS A  47      19.568 -10.586   9.924  1.00  0.69           C  
ATOM    678  O   HIS A  47      18.951 -10.184   8.940  1.00  0.69           O  
ATOM    679  CB  HIS A  47      19.075  -9.416  12.015  1.00  0.69           C  
ATOM    680  CG  HIS A  47      19.447  -8.596  13.198  1.00  0.69           C  
ATOM    681  ND1 HIS A  47      20.341  -9.021  14.158  1.00  0.69           N  
ATOM    682  CD2 HIS A  47      19.014  -7.380  13.595  1.00  0.69           C  
ATOM    683  CE1 HIS A  47      20.456  -8.088  15.088  1.00  0.69           C  
ATOM    684  NE2 HIS A  47      19.660  -7.084  14.771  1.00  0.69           N  
ATOM    685  H   HIS A  47      19.853  -7.745   9.965  1.00  0.69           H  
ATOM    686  HA  HIS A  47      21.011 -10.110  11.416  1.00  0.69           H  
ATOM    687 1HB  HIS A  47      18.234  -8.929  11.538  1.00  0.69           H  
ATOM    688 2HB  HIS A  47      18.734 -10.388  12.368  1.00  0.69           H  
ATOM    689  HD2 HIS A  47      18.291  -6.750  13.074  1.00  0.69           H  
ATOM    690  HE1 HIS A  47      21.096  -8.141  15.968  1.00  0.69           H  
ATOM    691  HE2 HIS A  47      19.541  -6.230  15.300  1.00  0.69           H  
ATOM    692  N   ILE A  48      19.697 -11.880  10.195  1.00  0.78           N  
ATOM    693  CA  ILE A  48      19.129 -12.898   9.313  1.00  0.78           C  
ATOM    694  C   ILE A  48      17.748 -13.335   9.771  1.00  0.78           C  
ATOM    695  O   ILE A  48      17.541 -13.626  10.948  1.00  0.78           O  
ATOM    696  CB  ILE A  48      20.048 -14.121   9.235  1.00  0.78           C  
ATOM    697  CG1 ILE A  48      21.375 -13.718   8.665  1.00  0.78           C  
ATOM    698  CG2 ILE A  48      19.414 -15.182   8.363  1.00  0.78           C  
ATOM    699  CD1 ILE A  48      22.433 -14.770   8.774  1.00  0.78           C  
ATOM    700  H   ILE A  48      20.208 -12.164  11.020  1.00  0.78           H  
ATOM    701  HA  ILE A  48      19.035 -12.483   8.311  1.00  0.78           H  
ATOM    702  HB  ILE A  48      20.218 -14.515  10.230  1.00  0.78           H  
ATOM    703 1HG1 ILE A  48      21.227 -13.506   7.637  1.00  0.78           H  
ATOM    704 2HG1 ILE A  48      21.723 -12.816   9.167  1.00  0.78           H  
ATOM    705 1HG2 ILE A  48      20.068 -16.047   8.305  1.00  0.78           H  
ATOM    706 2HG2 ILE A  48      18.457 -15.490   8.786  1.00  0.78           H  
ATOM    707 3HG2 ILE A  48      19.251 -14.777   7.361  1.00  0.78           H  
ATOM    708 1HD1 ILE A  48      23.356 -14.402   8.321  1.00  0.78           H  
ATOM    709 2HD1 ILE A  48      22.611 -15.001   9.825  1.00  0.78           H  
ATOM    710 3HD1 ILE A  48      22.107 -15.670   8.254  1.00  0.78           H  
ATOM    711  N   ASP A  49      16.789 -13.312   8.854  1.00  0.93           N  
ATOM    712  CA  ASP A  49      15.423 -13.724   9.151  1.00  0.93           C  
ATOM    713  C   ASP A  49      15.354 -15.237   9.357  1.00  0.93           C  
ATOM    714  O   ASP A  49      15.784 -15.999   8.490  1.00  0.93           O  
ATOM    715  CB  ASP A  49      14.477 -13.297   8.021  1.00  0.93           C  
ATOM    716  CG  ASP A  49      12.987 -13.546   8.321  1.00  0.93           C  
ATOM    717  OD1 ASP A  49      12.441 -12.821   9.121  1.00  0.93           O  
ATOM    718  OD2 ASP A  49      12.413 -14.441   7.742  1.00  0.93           O  
ATOM    719  H   ASP A  49      17.029 -13.048   7.901  1.00  0.93           H  
ATOM    720  HA  ASP A  49      15.100 -13.246  10.071  1.00  0.93           H  
ATOM    721 1HB  ASP A  49      14.622 -12.236   7.805  1.00  0.93           H  
ATOM    722 2HB  ASP A  49      14.740 -13.845   7.113  1.00  0.93           H  
ATOM    723  N   HIS A  50      14.780 -15.667  10.480  1.00  1.13           N  
ATOM    724  CA  HIS A  50      14.643 -17.094  10.773  1.00  1.13           C  
ATOM    725  C   HIS A  50      13.233 -17.422  11.249  1.00  1.13           C  
ATOM    726  O   HIS A  50      12.700 -16.765  12.147  1.00  1.13           O  
ATOM    727  CB  HIS A  50      15.618 -17.563  11.868  1.00  1.13           C  
ATOM    728  CG  HIS A  50      17.096 -17.416  11.576  1.00  1.13           C  
ATOM    729  ND1 HIS A  50      17.798 -18.317  10.796  1.00  1.13           N  
ATOM    730  CD2 HIS A  50      18.001 -16.509  12.004  1.00  1.13           C  
ATOM    731  CE1 HIS A  50      19.069 -17.955  10.751  1.00  1.13           C  
ATOM    732  NE2 HIS A  50      19.217 -16.869  11.481  1.00  1.13           N  
ATOM    733  H   HIS A  50      14.437 -14.988  11.144  1.00  1.13           H  
ATOM    734  HA  HIS A  50      14.831 -17.675   9.871  1.00  1.13           H  
ATOM    735 1HB  HIS A  50      15.408 -17.013  12.786  1.00  1.13           H  
ATOM    736 2HB  HIS A  50      15.426 -18.615  12.078  1.00  1.13           H  
ATOM    737  HD2 HIS A  50      17.805 -15.655  12.654  1.00  1.13           H  
ATOM    738  HE1 HIS A  50      19.860 -18.470  10.210  1.00  1.13           H  
ATOM    739  HE2 HIS A  50      20.080 -16.373  11.639  1.00  1.13           H  
ATOM    740  N   ASN A  51      12.656 -18.463  10.661  1.00  1.36           N  
ATOM    741  CA  ASN A  51      11.323 -18.935  11.007  1.00  1.36           C  
ATOM    742  C   ASN A  51      11.115 -20.313  10.394  1.00  1.36           C  
ATOM    743  O   ASN A  51      10.801 -21.265  11.110  1.00  1.36           O  
ATOM    744  OXT ASN A  51      11.660 -20.530   9.312  1.00  1.36           O  
ATOM    745  CB  ASN A  51      10.257 -17.952  10.531  1.00  1.36           C  
ATOM    746  CG  ASN A  51       8.870 -18.274  11.040  1.00  1.36           C  
ATOM    747  OD1 ASN A  51       8.235 -19.246  10.613  1.00  1.36           O  
ATOM    748  ND2 ASN A  51       8.389 -17.464  11.952  1.00  1.36           N  
ATOM    749  H   ASN A  51      13.167 -18.938   9.930  1.00  1.36           H  
ATOM    750  HA  ASN A  51      11.252 -19.040  12.091  1.00  1.36           H  
ATOM    751 1HB  ASN A  51      10.512 -16.941  10.850  1.00  1.36           H  
ATOM    752 2HB  ASN A  51      10.235 -17.946   9.441  1.00  1.36           H  
ATOM    753 1HD2 ASN A  51       7.477 -17.621  12.330  1.00  1.36           H  
ATOM    754 2HD2 ASN A  51       8.937 -16.689  12.270  1.00  1.36           H  
TER     755
ENDMDL

REMARK ID 205950 MODEL 5 2022-02-05_00000192_1_11
PFRMAT TS
TARGET 2022-02-05_00000192_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.746   5.319   0.945  1.00  4.39           N  
ATOM      2  CA  GLY A   1       0.286   4.062   1.526  1.00  4.39           C  
ATOM      3  C   GLY A   1       1.439   3.497   2.316  1.00  4.39           C  
ATOM      4  O   GLY A   1       1.294   3.125   3.485  1.00  4.39           O  
ATOM      5  H   GLY A   1       1.740   5.563   1.070  1.00  4.39           H  
ATOM      6 1HA  GLY A   1      -0.569   4.236   2.175  1.00  4.39           H  
ATOM      7 2HA  GLY A   1      -0.016   3.370   0.739  1.00  4.39           H  
ATOM      8  N   ASP A   2       2.603   3.544   1.683  1.00  3.79           N  
ATOM      9  CA  ASP A   2       3.901   3.167   2.240  1.00  3.79           C  
ATOM     10  C   ASP A   2       4.135   3.715   3.645  1.00  3.79           C  
ATOM     11  O   ASP A   2       4.636   3.018   4.531  1.00  3.79           O  
ATOM     12  CB  ASP A   2       4.957   3.689   1.276  1.00  3.79           C  
ATOM     13  CG  ASP A   2       4.724   5.210   0.941  1.00  3.79           C  
ATOM     14  OD1 ASP A   2       3.671   5.759   1.331  1.00  3.79           O  
ATOM     15  OD2 ASP A   2       5.571   5.791   0.315  1.00  3.79           O  
ATOM     16  H   ASP A   2       2.583   3.848   0.720  1.00  3.79           H  
ATOM     17  HA  ASP A   2       3.956   2.078   2.278  1.00  3.79           H  
ATOM     18 1HB  ASP A   2       5.948   3.576   1.723  1.00  3.79           H  
ATOM     19 2HB  ASP A   2       4.939   3.112   0.353  1.00  3.79           H  
ATOM     20  N   ILE A   3       3.732   4.958   3.830  1.00  3.10           N  
ATOM     21  CA  ILE A   3       3.863   5.721   5.055  1.00  3.10           C  
ATOM     22  C   ILE A   3       3.238   5.019   6.268  1.00  3.10           C  
ATOM     23  O   ILE A   3       3.601   5.301   7.414  1.00  3.10           O  
ATOM     24  CB  ILE A   3       3.265   7.114   4.872  1.00  3.10           C  
ATOM     25  CG1 ILE A   3       3.763   7.989   5.978  1.00  3.10           C  
ATOM     26  CG2 ILE A   3       1.722   7.055   4.870  1.00  3.10           C  
ATOM     27  CD1 ILE A   3       5.262   8.216   5.940  1.00  3.10           C  
ATOM     28  H   ILE A   3       3.348   5.416   3.007  1.00  3.10           H  
ATOM     29  HA  ILE A   3       4.922   5.864   5.237  1.00  3.10           H  
ATOM     30  HB  ILE A   3       3.609   7.528   3.921  1.00  3.10           H  
ATOM     31 1HG1 ILE A   3       3.280   8.952   5.906  1.00  3.10           H  
ATOM     32 2HG1 ILE A   3       3.496   7.525   6.917  1.00  3.10           H  
ATOM     33 1HG2 ILE A   3       1.325   8.060   4.732  1.00  3.10           H  
ATOM     34 2HG2 ILE A   3       1.385   6.416   4.053  1.00  3.10           H  
ATOM     35 3HG2 ILE A   3       1.363   6.658   5.818  1.00  3.10           H  
ATOM     36 1HD1 ILE A   3       5.559   8.854   6.765  1.00  3.10           H  
ATOM     37 2HD1 ILE A   3       5.776   7.261   6.019  1.00  3.10           H  
ATOM     38 3HD1 ILE A   3       5.533   8.691   5.000  1.00  3.10           H  
ATOM     39  N   SER A   4       2.308   4.088   6.028  1.00  2.44           N  
ATOM     40  CA  SER A   4       1.630   3.341   7.075  1.00  2.44           C  
ATOM     41  C   SER A   4       2.603   2.553   7.951  1.00  2.44           C  
ATOM     42  O   SER A   4       2.301   2.262   9.105  1.00  2.44           O  
ATOM     43  CB  SER A   4       0.686   2.342   6.446  1.00  2.44           C  
ATOM     44  OG  SER A   4      -0.315   2.983   5.721  1.00  2.44           O  
ATOM     45  H   SER A   4       2.060   3.874   5.065  1.00  2.44           H  
ATOM     46  HA  SER A   4       1.078   4.042   7.702  1.00  2.44           H  
ATOM     47 1HB  SER A   4       1.246   1.674   5.786  1.00  2.44           H  
ATOM     48 2HB  SER A   4       0.240   1.732   7.224  1.00  2.44           H  
ATOM     49  HG  SER A   4       0.124   3.230   4.875  1.00  2.44           H  
ATOM     50  N   ASP A   5       3.781   2.222   7.417  1.00  1.88           N  
ATOM     51  CA  ASP A   5       4.757   1.431   8.158  1.00  1.88           C  
ATOM     52  C   ASP A   5       5.758   2.278   8.943  1.00  1.88           C  
ATOM     53  O   ASP A   5       6.676   1.742   9.564  1.00  1.88           O  
ATOM     54  CB  ASP A   5       5.502   0.505   7.201  1.00  1.88           C  
ATOM     55  CG  ASP A   5       4.594  -0.586   6.611  1.00  1.88           C  
ATOM     56  OD1 ASP A   5       3.777  -1.116   7.334  1.00  1.88           O  
ATOM     57  OD2 ASP A   5       4.722  -0.871   5.446  1.00  1.88           O  
ATOM     58  H   ASP A   5       4.003   2.515   6.462  1.00  1.88           H  
ATOM     59  HA  ASP A   5       4.214   0.811   8.870  1.00  1.88           H  
ATOM     60 1HB  ASP A   5       5.911   1.101   6.378  1.00  1.88           H  
ATOM     61 2HB  ASP A   5       6.338   0.036   7.716  1.00  1.88           H  
ATOM     62  N   TYR A   6       5.592   3.598   8.906  1.00  1.45           N  
ATOM     63  CA  TYR A   6       6.480   4.527   9.594  1.00  1.45           C  
ATOM     64  C   TYR A   6       5.845   5.109  10.857  1.00  1.45           C  
ATOM     65  O   TYR A   6       6.387   6.045  11.472  1.00  1.45           O  
ATOM     66  CB  TYR A   6       6.883   5.611   8.613  1.00  1.45           C  
ATOM     67  CG  TYR A   6       7.715   5.069   7.485  1.00  1.45           C  
ATOM     68  CD1 TYR A   6       7.096   4.487   6.404  1.00  1.45           C  
ATOM     69  CD2 TYR A   6       9.089   5.174   7.516  1.00  1.45           C  
ATOM     70  CE1 TYR A   6       7.831   3.997   5.352  1.00  1.45           C  
ATOM     71  CE2 TYR A   6       9.839   4.687   6.464  1.00  1.45           C  
ATOM     72  CZ  TYR A   6       9.210   4.098   5.382  1.00  1.45           C  
ATOM     73  OH  TYR A   6       9.951   3.609   4.331  1.00  1.45           O  
ATOM     74  H   TYR A   6       4.816   4.002   8.378  1.00  1.45           H  
ATOM     75  HA  TYR A   6       7.376   3.986   9.896  1.00  1.45           H  
ATOM     76 1HB  TYR A   6       5.990   6.071   8.189  1.00  1.45           H  
ATOM     77 2HB  TYR A   6       7.452   6.386   9.125  1.00  1.45           H  
ATOM     78  HD1 TYR A   6       6.023   4.402   6.392  1.00  1.45           H  
ATOM     79  HD2 TYR A   6       9.585   5.642   8.368  1.00  1.45           H  
ATOM     80  HE1 TYR A   6       7.322   3.530   4.506  1.00  1.45           H  
ATOM     81  HE2 TYR A   6      10.926   4.774   6.490  1.00  1.45           H  
ATOM     82  HH  TYR A   6       9.362   3.210   3.685  1.00  1.45           H  
ATOM     83  N   GLY A   7       4.708   4.548  11.263  1.00  1.15           N  
ATOM     84  CA  GLY A   7       4.027   5.093  12.420  1.00  1.15           C  
ATOM     85  C   GLY A   7       2.844   4.285  12.935  1.00  1.15           C  
ATOM     86  O   GLY A   7       2.588   3.164  12.498  1.00  1.15           O  
ATOM     87  H   GLY A   7       4.311   3.773  10.750  1.00  1.15           H  
ATOM     88 1HA  GLY A   7       4.739   5.241  13.226  1.00  1.15           H  
ATOM     89 2HA  GLY A   7       3.666   6.073  12.137  1.00  1.15           H  
ATOM     90  N   ASP A   8       2.170   4.869  13.919  1.00  0.97           N  
ATOM     91  CA  ASP A   8       1.041   4.255  14.606  1.00  0.97           C  
ATOM     92  C   ASP A   8      -0.260   4.969  14.258  1.00  0.97           C  
ATOM     93  O   ASP A   8      -0.239   6.132  13.880  1.00  0.97           O  
ATOM     94  CB  ASP A   8       1.243   4.302  16.128  1.00  0.97           C  
ATOM     95  CG  ASP A   8       2.387   3.439  16.622  1.00  0.97           C  
ATOM     96  OD1 ASP A   8       2.506   2.328  16.177  1.00  0.97           O  
ATOM     97  OD2 ASP A   8       3.163   3.897  17.443  1.00  0.97           O  
ATOM     98  H   ASP A   8       2.466   5.813  14.174  1.00  0.97           H  
ATOM     99  HA  ASP A   8       1.004   3.216  14.298  1.00  0.97           H  
ATOM    100 1HB  ASP A   8       1.427   5.333  16.438  1.00  0.97           H  
ATOM    101 2HB  ASP A   8       0.328   3.991  16.628  1.00  0.97           H  
ATOM    102  N   PRO A   9      -1.423   4.319  14.293  1.00  0.85           N  
ATOM    103  CA  PRO A   9      -2.712   4.974  14.172  1.00  0.85           C  
ATOM    104  C   PRO A   9      -2.845   6.035  15.256  1.00  0.85           C  
ATOM    105  O   PRO A   9      -2.401   5.809  16.387  1.00  0.85           O  
ATOM    106  CB  PRO A   9      -3.692   3.818  14.394  1.00  0.85           C  
ATOM    107  CG  PRO A   9      -2.923   2.575  13.982  1.00  0.85           C  
ATOM    108  CD  PRO A   9      -1.484   2.847  14.391  1.00  0.85           C  
ATOM    109  HA  PRO A   9      -2.813   5.419  13.166  1.00  0.85           H  
ATOM    110 1HB  PRO A   9      -4.013   3.803  15.454  1.00  0.85           H  
ATOM    111 2HB  PRO A   9      -4.601   3.979  13.797  1.00  0.85           H  
ATOM    112 1HG  PRO A   9      -3.346   1.688  14.479  1.00  0.85           H  
ATOM    113 2HG  PRO A   9      -3.029   2.413  12.901  1.00  0.85           H  
ATOM    114 1HD  PRO A   9      -1.284   2.506  15.418  1.00  0.85           H  
ATOM    115 2HD  PRO A   9      -0.833   2.367  13.649  1.00  0.85           H  
ATOM    116  N   CYS A  10      -3.476   7.162  14.956  1.00  0.79           N  
ATOM    117  CA  CYS A  10      -3.664   8.177  15.995  1.00  0.79           C  
ATOM    118  C   CYS A  10      -4.662   7.740  17.058  1.00  0.79           C  
ATOM    119  O   CYS A  10      -5.615   7.013  16.778  1.00  0.79           O  
ATOM    120  CB  CYS A  10      -4.153   9.492  15.407  1.00  0.79           C  
ATOM    121  SG  CYS A  10      -2.963  10.350  14.370  1.00  0.79           S  
ATOM    122  H   CYS A  10      -3.805   7.343  14.010  1.00  0.79           H  
ATOM    123  HA  CYS A  10      -2.702   8.353  16.476  1.00  0.79           H  
ATOM    124 1HB  CYS A  10      -5.046   9.307  14.814  1.00  0.79           H  
ATOM    125 2HB  CYS A  10      -4.435  10.150  16.214  1.00  0.79           H  
ATOM    126  N   SER A  11      -4.448   8.242  18.278  1.00  0.75           N  
ATOM    127  CA  SER A  11      -5.348   8.034  19.409  1.00  0.75           C  
ATOM    128  C   SER A  11      -6.584   8.923  19.276  1.00  0.75           C  
ATOM    129  O   SER A  11      -6.598   9.846  18.457  1.00  0.75           O  
ATOM    130  CB  SER A  11      -4.629   8.336  20.714  1.00  0.75           C  
ATOM    131  OG  SER A  11      -4.331   9.701  20.818  1.00  0.75           O  
ATOM    132  H   SER A  11      -3.624   8.803  18.418  1.00  0.75           H  
ATOM    133  HA  SER A  11      -5.673   6.992  19.412  1.00  0.75           H  
ATOM    134 1HB  SER A  11      -5.257   8.034  21.553  1.00  0.75           H  
ATOM    135 2HB  SER A  11      -3.713   7.752  20.768  1.00  0.75           H  
ATOM    136  HG  SER A  11      -3.936   9.820  21.694  1.00  0.75           H  
ATOM    137  N   ASP A  12      -7.584   8.688  20.131  1.00  0.73           N  
ATOM    138  CA  ASP A  12      -8.858   9.419  20.118  1.00  0.73           C  
ATOM    139  C   ASP A  12      -8.730  10.940  20.260  1.00  0.73           C  
ATOM    140  O   ASP A  12      -9.560  11.689  19.737  1.00  0.73           O  
ATOM    141  CB  ASP A  12      -9.760   8.895  21.235  1.00  0.73           C  
ATOM    142  CG  ASP A  12     -10.296   7.490  20.971  1.00  0.73           C  
ATOM    143  OD1 ASP A  12     -10.181   7.025  19.859  1.00  0.73           O  
ATOM    144  OD2 ASP A  12     -10.813   6.897  21.884  1.00  0.73           O  
ATOM    145  H   ASP A  12      -7.476   7.934  20.791  1.00  0.73           H  
ATOM    146  HA  ASP A  12      -9.345   9.214  19.164  1.00  0.73           H  
ATOM    147 1HB  ASP A  12      -9.207   8.890  22.176  1.00  0.73           H  
ATOM    148 2HB  ASP A  12     -10.602   9.576  21.362  1.00  0.73           H  
ATOM    149  N   ASP A  13      -7.673  11.412  20.920  1.00  0.71           N  
ATOM    150  CA  ASP A  13      -7.457  12.845  21.117  1.00  0.71           C  
ATOM    151  C   ASP A  13      -7.340  13.599  19.783  1.00  0.71           C  
ATOM    152  O   ASP A  13      -7.571  14.808  19.718  1.00  0.71           O  
ATOM    153  CB  ASP A  13      -6.191  13.093  21.943  1.00  0.71           C  
ATOM    154  CG  ASP A  13      -6.326  12.716  23.428  1.00  0.71           C  
ATOM    155  OD1 ASP A  13      -7.427  12.494  23.883  1.00  0.71           O  
ATOM    156  OD2 ASP A  13      -5.318  12.651  24.090  1.00  0.71           O  
ATOM    157  H   ASP A  13      -7.006  10.757  21.297  1.00  0.71           H  
ATOM    158  HA  ASP A  13      -8.312  13.250  21.659  1.00  0.71           H  
ATOM    159 1HB  ASP A  13      -5.366  12.518  21.512  1.00  0.71           H  
ATOM    160 2HB  ASP A  13      -5.922  14.144  21.875  1.00  0.71           H  
ATOM    161  N   LEU A  14      -6.941  12.884  18.729  1.00  0.68           N  
ATOM    162  CA  LEU A  14      -6.761  13.440  17.402  1.00  0.68           C  
ATOM    163  C   LEU A  14      -7.836  12.993  16.416  1.00  0.68           C  
ATOM    164  O   LEU A  14      -7.676  13.164  15.205  1.00  0.68           O  
ATOM    165  CB  LEU A  14      -5.396  13.045  16.866  1.00  0.68           C  
ATOM    166  CG  LEU A  14      -4.204  13.596  17.602  1.00  0.68           C  
ATOM    167  CD1 LEU A  14      -2.980  13.023  16.996  1.00  0.68           C  
ATOM    168  CD2 LEU A  14      -4.192  15.102  17.476  1.00  0.68           C  
ATOM    169  H   LEU A  14      -6.785  11.880  18.835  1.00  0.68           H  
ATOM    170  HA  LEU A  14      -6.801  14.525  17.480  1.00  0.68           H  
ATOM    171 1HB  LEU A  14      -5.341  11.977  16.939  1.00  0.68           H  
ATOM    172 2HB  LEU A  14      -5.314  13.317  15.823  1.00  0.68           H  
ATOM    173  HG  LEU A  14      -4.245  13.310  18.655  1.00  0.68           H  
ATOM    174 1HD1 LEU A  14      -2.095  13.414  17.499  1.00  0.68           H  
ATOM    175 2HD1 LEU A  14      -2.996  11.939  17.082  1.00  0.68           H  
ATOM    176 3HD1 LEU A  14      -2.977  13.310  15.954  1.00  0.68           H  
ATOM    177 1HD2 LEU A  14      -3.322  15.503  17.994  1.00  0.68           H  
ATOM    178 2HD2 LEU A  14      -4.143  15.368  16.424  1.00  0.68           H  
ATOM    179 3HD2 LEU A  14      -5.102  15.514  17.917  1.00  0.68           H  
ATOM    180  N   LYS A  15      -8.965  12.483  16.908  1.00  0.65           N  
ATOM    181  CA  LYS A  15     -10.020  12.003  16.011  1.00  0.65           C  
ATOM    182  C   LYS A  15     -10.537  13.051  15.014  1.00  0.65           C  
ATOM    183  O   LYS A  15     -11.047  12.686  13.955  1.00  0.65           O  
ATOM    184  CB  LYS A  15     -11.198  11.471  16.839  1.00  0.65           C  
ATOM    185  CG  LYS A  15     -11.979  12.547  17.627  1.00  0.65           C  
ATOM    186  CD  LYS A  15     -13.099  11.931  18.457  1.00  0.65           C  
ATOM    187  CE  LYS A  15     -13.827  12.972  19.344  1.00  0.65           C  
ATOM    188  NZ  LYS A  15     -14.585  14.016  18.554  1.00  0.65           N  
ATOM    189  H   LYS A  15      -9.088  12.370  17.916  1.00  0.65           H  
ATOM    190  HA  LYS A  15      -9.612  11.177  15.430  1.00  0.65           H  
ATOM    191 1HB  LYS A  15     -11.907  10.967  16.180  1.00  0.65           H  
ATOM    192 2HB  LYS A  15     -10.832  10.734  17.554  1.00  0.65           H  
ATOM    193 1HG  LYS A  15     -11.299  13.097  18.282  1.00  0.65           H  
ATOM    194 2HG  LYS A  15     -12.429  13.246  16.932  1.00  0.65           H  
ATOM    195 1HD  LYS A  15     -13.823  11.464  17.791  1.00  0.65           H  
ATOM    196 2HD  LYS A  15     -12.673  11.159  19.103  1.00  0.65           H  
ATOM    197 1HE  LYS A  15     -14.532  12.439  19.978  1.00  0.65           H  
ATOM    198 2HE  LYS A  15     -13.096  13.476  19.975  1.00  0.65           H  
ATOM    199 1HZ  LYS A  15     -15.041  14.647  19.186  1.00  0.65           H  
ATOM    200 2HZ  LYS A  15     -13.962  14.577  17.948  1.00  0.65           H  
ATOM    201 3HZ  LYS A  15     -15.273  13.575  17.973  1.00  0.65           H  
ATOM    202  N   ASP A  16     -10.393  14.341  15.343  1.00  0.62           N  
ATOM    203  CA  ASP A  16     -10.832  15.439  14.487  1.00  0.62           C  
ATOM    204  C   ASP A  16      -9.660  16.159  13.804  1.00  0.62           C  
ATOM    205  O   ASP A  16      -9.841  17.246  13.239  1.00  0.62           O  
ATOM    206  CB  ASP A  16     -11.630  16.435  15.319  1.00  0.62           C  
ATOM    207  CG  ASP A  16     -12.914  15.811  15.877  1.00  0.62           C  
ATOM    208  OD1 ASP A  16     -13.633  15.201  15.133  1.00  0.62           O  
ATOM    209  OD2 ASP A  16     -13.125  15.887  17.076  1.00  0.62           O  
ATOM    210  H   ASP A  16      -9.959  14.555  16.230  1.00  0.62           H  
ATOM    211  HA  ASP A  16     -11.478  15.032  13.708  1.00  0.62           H  
ATOM    212 1HB  ASP A  16     -11.018  16.789  16.151  1.00  0.62           H  
ATOM    213 2HB  ASP A  16     -11.890  17.299  14.707  1.00  0.62           H  
ATOM    214  N   TYR A  17      -8.455  15.584  13.896  1.00  0.61           N  
ATOM    215  CA  TYR A  17      -7.249  16.165  13.305  1.00  0.61           C  
ATOM    216  C   TYR A  17      -7.378  16.275  11.788  1.00  0.61           C  
ATOM    217  O   TYR A  17      -7.143  17.333  11.209  1.00  0.61           O  
ATOM    218  CB  TYR A  17      -6.030  15.348  13.721  1.00  0.61           C  
ATOM    219  CG  TYR A  17      -4.670  15.798  13.211  1.00  0.61           C  
ATOM    220  CD1 TYR A  17      -4.039  16.878  13.788  1.00  0.61           C  
ATOM    221  CD2 TYR A  17      -4.041  15.102  12.212  1.00  0.61           C  
ATOM    222  CE1 TYR A  17      -2.792  17.271  13.351  1.00  0.61           C  
ATOM    223  CE2 TYR A  17      -2.790  15.486  11.767  1.00  0.61           C  
ATOM    224  CZ  TYR A  17      -2.162  16.575  12.332  1.00  0.61           C  
ATOM    225  OH  TYR A  17      -0.904  16.975  11.907  1.00  0.61           O  
ATOM    226  H   TYR A  17      -8.358  14.690  14.373  1.00  0.61           H  
ATOM    227  HA  TYR A  17      -7.133  17.180  13.694  1.00  0.61           H  
ATOM    228 1HB  TYR A  17      -5.986  15.342  14.810  1.00  0.61           H  
ATOM    229 2HB  TYR A  17      -6.175  14.320  13.408  1.00  0.61           H  
ATOM    230  HD1 TYR A  17      -4.528  17.425  14.597  1.00  0.61           H  
ATOM    231  HD2 TYR A  17      -4.526  14.241  11.768  1.00  0.61           H  
ATOM    232  HE1 TYR A  17      -2.303  18.124  13.808  1.00  0.61           H  
ATOM    233  HE2 TYR A  17      -2.311  14.932  10.978  1.00  0.61           H  
ATOM    234  HH  TYR A  17      -0.374  16.193  11.622  1.00  0.61           H  
ATOM    235  N   CYS A  18      -7.758  15.186  11.133  1.00  0.61           N  
ATOM    236  CA  CYS A  18      -7.918  15.231   9.685  1.00  0.61           C  
ATOM    237  C   CYS A  18      -9.373  15.515   9.357  1.00  0.61           C  
ATOM    238  O   CYS A  18     -10.268  15.054  10.066  1.00  0.61           O  
ATOM    239  CB  CYS A  18      -7.529  13.895   9.060  1.00  0.61           C  
ATOM    240  SG  CYS A  18      -5.845  13.361   9.429  1.00  0.61           S  
ATOM    241  H   CYS A  18      -7.944  14.329  11.630  1.00  0.61           H  
ATOM    242  HA  CYS A  18      -7.296  16.027   9.275  1.00  0.61           H  
ATOM    243 1HB  CYS A  18      -8.211  13.120   9.409  1.00  0.61           H  
ATOM    244 2HB  CYS A  18      -7.638  13.959   7.976  1.00  0.61           H  
ATOM    245  N   ILE A  19      -9.623  16.202   8.254  1.00  0.62           N  
ATOM    246  CA  ILE A  19     -10.992  16.426   7.821  1.00  0.62           C  
ATOM    247  C   ILE A  19     -11.371  15.411   6.745  1.00  0.62           C  
ATOM    248  O   ILE A  19     -12.425  14.775   6.824  1.00  0.62           O  
ATOM    249  CB  ILE A  19     -11.180  17.855   7.310  1.00  0.62           C  
ATOM    250  CG1 ILE A  19     -10.763  18.835   8.421  1.00  0.62           C  
ATOM    251  CG2 ILE A  19     -12.616  18.079   6.925  1.00  0.62           C  
ATOM    252  CD1 ILE A  19     -11.523  18.658   9.720  1.00  0.62           C  
ATOM    253  H   ILE A  19      -8.857  16.591   7.716  1.00  0.62           H  
ATOM    254  HA  ILE A  19     -11.659  16.288   8.668  1.00  0.62           H  
ATOM    255  HB  ILE A  19     -10.532  18.023   6.443  1.00  0.62           H  
ATOM    256 1HG1 ILE A  19      -9.701  18.709   8.618  1.00  0.62           H  
ATOM    257 2HG1 ILE A  19     -10.933  19.849   8.079  1.00  0.62           H  
ATOM    258 1HG2 ILE A  19     -12.737  19.098   6.558  1.00  0.62           H  
ATOM    259 2HG2 ILE A  19     -12.890  17.381   6.155  1.00  0.62           H  
ATOM    260 3HG2 ILE A  19     -13.256  17.922   7.790  1.00  0.62           H  
ATOM    261 1HD1 ILE A  19     -11.173  19.387  10.443  1.00  0.62           H  
ATOM    262 2HD1 ILE A  19     -12.586  18.806   9.543  1.00  0.62           H  
ATOM    263 3HD1 ILE A  19     -11.356  17.654  10.112  1.00  0.62           H  
ATOM    264  N   HIS A  20     -10.504  15.243   5.753  1.00  0.66           N  
ATOM    265  CA  HIS A  20     -10.779  14.292   4.671  1.00  0.66           C  
ATOM    266  C   HIS A  20      -9.592  13.364   4.405  1.00  0.66           C  
ATOM    267  O   HIS A  20      -9.065  13.308   3.284  1.00  0.66           O  
ATOM    268  CB  HIS A  20     -11.182  14.983   3.368  1.00  0.66           C  
ATOM    269  CG  HIS A  20     -12.398  15.855   3.452  1.00  0.66           C  
ATOM    270  ND1 HIS A  20     -13.676  15.345   3.565  1.00  0.66           N  
ATOM    271  CD2 HIS A  20     -12.534  17.202   3.414  1.00  0.66           C  
ATOM    272  CE1 HIS A  20     -14.544  16.339   3.599  1.00  0.66           C  
ATOM    273  NE2 HIS A  20     -13.881  17.478   3.506  1.00  0.66           N  
ATOM    274  H   HIS A  20      -9.648  15.801   5.755  1.00  0.66           H  
ATOM    275  HA  HIS A  20     -11.614  13.654   4.960  1.00  0.66           H  
ATOM    276 1HB  HIS A  20     -10.356  15.576   3.012  1.00  0.66           H  
ATOM    277 2HB  HIS A  20     -11.371  14.224   2.610  1.00  0.66           H  
ATOM    278  HD1 HIS A  20     -13.924  14.378   3.613  1.00  0.66           H  
ATOM    279  HD2 HIS A  20     -11.810  18.016   3.325  1.00  0.66           H  
ATOM    280  HE1 HIS A  20     -15.609  16.138   3.689  1.00  0.66           H  
ATOM    281  N   GLY A  21      -9.199  12.630   5.442  1.00  0.71           N  
ATOM    282  CA  GLY A  21      -8.075  11.708   5.376  1.00  0.71           C  
ATOM    283  C   GLY A  21      -7.914  10.945   6.684  1.00  0.71           C  
ATOM    284  O   GLY A  21      -8.605  11.220   7.666  1.00  0.71           O  
ATOM    285  H   GLY A  21      -9.696  12.730   6.316  1.00  0.71           H  
ATOM    286 1HA  GLY A  21      -8.206  11.009   4.549  1.00  0.71           H  
ATOM    287 2HA  GLY A  21      -7.165  12.267   5.185  1.00  0.71           H  
ATOM    288  N   ASP A  22      -7.018   9.968   6.686  1.00  0.78           N  
ATOM    289  CA  ASP A  22      -6.789   9.150   7.876  1.00  0.78           C  
ATOM    290  C   ASP A  22      -5.662   9.741   8.717  1.00  0.78           C  
ATOM    291  O   ASP A  22      -4.685  10.244   8.164  1.00  0.78           O  
ATOM    292  CB  ASP A  22      -6.468   7.704   7.483  1.00  0.78           C  
ATOM    293  CG  ASP A  22      -7.661   6.951   6.817  1.00  0.78           C  
ATOM    294  OD1 ASP A  22      -8.795   7.365   6.970  1.00  0.78           O  
ATOM    295  OD2 ASP A  22      -7.412   5.968   6.148  1.00  0.78           O  
ATOM    296  H   ASP A  22      -6.486   9.821   5.831  1.00  0.78           H  
ATOM    297  HA  ASP A  22      -7.698   9.149   8.480  1.00  0.78           H  
ATOM    298 1HB  ASP A  22      -5.631   7.693   6.802  1.00  0.78           H  
ATOM    299 2HB  ASP A  22      -6.163   7.153   8.379  1.00  0.78           H  
ATOM    300  N   CYS A  23      -5.777   9.673  10.046  1.00  0.86           N  
ATOM    301  CA  CYS A  23      -4.724  10.208  10.919  1.00  0.86           C  
ATOM    302  C   CYS A  23      -3.762   9.125  11.383  1.00  0.86           C  
ATOM    303  O   CYS A  23      -4.185   8.081  11.908  1.00  0.86           O  
ATOM    304  CB  CYS A  23      -5.315  10.907  12.157  1.00  0.86           C  
ATOM    305  SG  CYS A  23      -4.079  11.768  13.336  1.00  0.86           S  
ATOM    306  H   CYS A  23      -6.605   9.259  10.455  1.00  0.86           H  
ATOM    307  HA  CYS A  23      -4.152  10.950  10.359  1.00  0.86           H  
ATOM    308 1HB  CYS A  23      -6.027  11.655  11.833  1.00  0.86           H  
ATOM    309 2HB  CYS A  23      -5.873  10.180  12.735  1.00  0.86           H  
ATOM    310  N   PHE A  24      -2.473   9.411  11.243  1.00  0.96           N  
ATOM    311  CA  PHE A  24      -1.417   8.509  11.680  1.00  0.96           C  
ATOM    312  C   PHE A  24      -0.292   9.308  12.342  1.00  0.96           C  
ATOM    313  O   PHE A  24      -0.162  10.509  12.133  1.00  0.96           O  
ATOM    314  CB  PHE A  24      -0.917   7.683  10.491  1.00  0.96           C  
ATOM    315  CG  PHE A  24      -0.270   8.465   9.372  1.00  0.96           C  
ATOM    316  CD1 PHE A  24       1.090   8.679   9.339  1.00  0.96           C  
ATOM    317  CD2 PHE A  24      -1.038   8.985   8.335  1.00  0.96           C  
ATOM    318  CE1 PHE A  24       1.649   9.386   8.300  1.00  0.96           C  
ATOM    319  CE2 PHE A  24      -0.446   9.687   7.315  1.00  0.96           C  
ATOM    320  CZ  PHE A  24       0.883   9.883   7.301  1.00  0.96           C  
ATOM    321  H   PHE A  24      -2.221  10.292  10.794  1.00  0.96           H  
ATOM    322  HA  PHE A  24      -1.823   7.826  12.426  1.00  0.96           H  
ATOM    323 1HB  PHE A  24      -0.196   6.947  10.852  1.00  0.96           H  
ATOM    324 2HB  PHE A  24      -1.756   7.128  10.071  1.00  0.96           H  
ATOM    325  HD1 PHE A  24       1.713   8.284  10.142  1.00  0.96           H  
ATOM    326  HD2 PHE A  24      -2.121   8.839   8.335  1.00  0.96           H  
ATOM    327  HE1 PHE A  24       2.701   9.559   8.267  1.00  0.96           H  
ATOM    328  HE2 PHE A  24      -1.028  10.091   6.520  1.00  0.96           H  
ATOM    329  HZ  PHE A  24       1.339  10.441   6.490  1.00  0.96           H  
ATOM    330  N   PHE A  25       0.506   8.647  13.166  1.00  1.07           N  
ATOM    331  CA  PHE A  25       1.552   9.322  13.920  1.00  1.07           C  
ATOM    332  C   PHE A  25       2.931   8.783  13.595  1.00  1.07           C  
ATOM    333  O   PHE A  25       3.224   7.607  13.821  1.00  1.07           O  
ATOM    334  CB  PHE A  25       1.215   9.169  15.403  1.00  1.07           C  
ATOM    335  CG  PHE A  25       2.081   9.892  16.357  1.00  1.07           C  
ATOM    336  CD1 PHE A  25       1.692  11.138  16.833  1.00  1.07           C  
ATOM    337  CD2 PHE A  25       3.253   9.337  16.819  1.00  1.07           C  
ATOM    338  CE1 PHE A  25       2.463  11.804  17.752  1.00  1.07           C  
ATOM    339  CE2 PHE A  25       4.024   9.999  17.741  1.00  1.07           C  
ATOM    340  CZ  PHE A  25       3.622  11.234  18.212  1.00  1.07           C  
ATOM    341  H   PHE A  25       0.353   7.660  13.319  1.00  1.07           H  
ATOM    342  HA  PHE A  25       1.552  10.371  13.662  1.00  1.07           H  
ATOM    343 1HB  PHE A  25       0.191   9.510  15.564  1.00  1.07           H  
ATOM    344 2HB  PHE A  25       1.236   8.109  15.662  1.00  1.07           H  
ATOM    345  HD1 PHE A  25       0.763  11.580  16.472  1.00  1.07           H  
ATOM    346  HD2 PHE A  25       3.560   8.359  16.450  1.00  1.07           H  
ATOM    347  HE1 PHE A  25       2.152  12.779  18.123  1.00  1.07           H  
ATOM    348  HE2 PHE A  25       4.952   9.550  18.104  1.00  1.07           H  
ATOM    349  HZ  PHE A  25       4.235  11.765  18.944  1.00  1.07           H  
ATOM    350  N   LEU A  26       3.776   9.655  13.049  1.00  1.17           N  
ATOM    351  CA  LEU A  26       5.094   9.237  12.579  1.00  1.17           C  
ATOM    352  C   LEU A  26       6.175   9.269  13.626  1.00  1.17           C  
ATOM    353  O   LEU A  26       6.496  10.314  14.192  1.00  1.17           O  
ATOM    354  CB  LEU A  26       5.530  10.109  11.404  1.00  1.17           C  
ATOM    355  CG  LEU A  26       4.729   9.914  10.174  1.00  1.17           C  
ATOM    356  CD1 LEU A  26       5.190  10.893   9.088  1.00  1.17           C  
ATOM    357  CD2 LEU A  26       4.907   8.459   9.755  1.00  1.17           C  
ATOM    358  H   LEU A  26       3.486  10.628  12.960  1.00  1.17           H  
ATOM    359  HA  LEU A  26       5.010   8.214  12.224  1.00  1.17           H  
ATOM    360 1HB  LEU A  26       5.444  11.156  11.697  1.00  1.17           H  
ATOM    361 2HB  LEU A  26       6.573   9.892  11.174  1.00  1.17           H  
ATOM    362  HG  LEU A  26       3.677  10.111  10.382  1.00  1.17           H  
ATOM    363 1HD1 LEU A  26       4.610  10.746   8.183  1.00  1.17           H  
ATOM    364 2HD1 LEU A  26       5.051  11.913   9.442  1.00  1.17           H  
ATOM    365 3HD1 LEU A  26       6.244  10.722   8.872  1.00  1.17           H  
ATOM    366 1HD2 LEU A  26       4.355   8.236   8.878  1.00  1.17           H  
ATOM    367 2HD2 LEU A  26       5.960   8.272   9.569  1.00  1.17           H  
ATOM    368 3HD2 LEU A  26       4.564   7.811  10.554  1.00  1.17           H  
ATOM    369  N   LYS A  27       6.778   8.097  13.825  1.00  1.24           N  
ATOM    370  CA  LYS A  27       7.806   7.867  14.845  1.00  1.24           C  
ATOM    371  C   LYS A  27       9.070   8.663  14.575  1.00  1.24           C  
ATOM    372  O   LYS A  27       9.779   9.063  15.494  1.00  1.24           O  
ATOM    373  CB  LYS A  27       8.111   6.376  14.916  1.00  1.24           C  
ATOM    374  CG  LYS A  27       6.978   5.575  15.508  1.00  1.24           C  
ATOM    375  CD  LYS A  27       7.266   4.086  15.534  1.00  1.24           C  
ATOM    376  CE  LYS A  27       6.027   3.337  15.977  1.00  1.24           C  
ATOM    377  NZ  LYS A  27       5.657   3.667  17.384  1.00  1.24           N  
ATOM    378  H   LYS A  27       6.483   7.311  13.240  1.00  1.24           H  
ATOM    379  HA  LYS A  27       7.411   8.184  15.810  1.00  1.24           H  
ATOM    380 1HB  LYS A  27       8.306   5.998  13.911  1.00  1.24           H  
ATOM    381 2HB  LYS A  27       9.007   6.211  15.515  1.00  1.24           H  
ATOM    382 1HG  LYS A  27       6.805   5.911  16.526  1.00  1.24           H  
ATOM    383 2HG  LYS A  27       6.076   5.759  14.941  1.00  1.24           H  
ATOM    384 1HD  LYS A  27       7.553   3.750  14.538  1.00  1.24           H  
ATOM    385 2HD  LYS A  27       8.082   3.874  16.226  1.00  1.24           H  
ATOM    386 1HE  LYS A  27       5.199   3.631  15.327  1.00  1.24           H  
ATOM    387 2HE  LYS A  27       6.181   2.265  15.892  1.00  1.24           H  
ATOM    388 1HZ  LYS A  27       4.784   3.183  17.609  1.00  1.24           H  
ATOM    389 2HZ  LYS A  27       6.379   3.395  18.017  1.00  1.24           H  
ATOM    390 3HZ  LYS A  27       5.481   4.650  17.460  1.00  1.24           H  
ATOM    391  N   GLU A  28       9.343   8.901  13.301  1.00  1.25           N  
ATOM    392  CA  GLU A  28      10.511   9.657  12.872  1.00  1.25           C  
ATOM    393  C   GLU A  28      10.460  11.110  13.342  1.00  1.25           C  
ATOM    394  O   GLU A  28      11.492  11.765  13.486  1.00  1.25           O  
ATOM    395  CB  GLU A  28      10.636   9.626  11.347  1.00  1.25           C  
ATOM    396  CG  GLU A  28      11.003   8.265  10.753  1.00  1.25           C  
ATOM    397  CD  GLU A  28      11.124   8.292   9.243  1.00  1.25           C  
ATOM    398  OE1 GLU A  28      10.733   9.270   8.652  1.00  1.25           O  
ATOM    399  OE2 GLU A  28      11.614   7.335   8.685  1.00  1.25           O  
ATOM    400  H   GLU A  28       8.708   8.537  12.604  1.00  1.25           H  
ATOM    401  HA  GLU A  28      11.396   9.193  13.307  1.00  1.25           H  
ATOM    402 1HB  GLU A  28       9.685   9.933  10.903  1.00  1.25           H  
ATOM    403 2HB  GLU A  28      11.388  10.350  11.025  1.00  1.25           H  
ATOM    404 1HG  GLU A  28      11.955   7.945  11.177  1.00  1.25           H  
ATOM    405 2HG  GLU A  28      10.244   7.538  11.042  1.00  1.25           H  
ATOM    406  N   LEU A  29       9.244  11.634  13.485  1.00  1.22           N  
ATOM    407  CA  LEU A  29       9.024  13.022  13.833  1.00  1.22           C  
ATOM    408  C   LEU A  29       8.388  13.185  15.205  1.00  1.22           C  
ATOM    409  O   LEU A  29       8.480  14.252  15.817  1.00  1.22           O  
ATOM    410  CB  LEU A  29       8.095  13.645  12.805  1.00  1.22           C  
ATOM    411  CG  LEU A  29       8.572  13.622  11.379  1.00  1.22           C  
ATOM    412  CD1 LEU A  29       7.479  14.186  10.504  1.00  1.22           C  
ATOM    413  CD2 LEU A  29       9.850  14.421  11.268  1.00  1.22           C  
ATOM    414  H   LEU A  29       8.429  11.038  13.395  1.00  1.22           H  
ATOM    415  HA  LEU A  29       9.980  13.539  13.829  1.00  1.22           H  
ATOM    416 1HB  LEU A  29       7.140  13.117  12.842  1.00  1.22           H  
ATOM    417 2HB  LEU A  29       7.926  14.677  13.075  1.00  1.22           H  
ATOM    418  HG  LEU A  29       8.762  12.593  11.064  1.00  1.22           H  
ATOM    419 1HD1 LEU A  29       7.798  14.174   9.463  1.00  1.22           H  
ATOM    420 2HD1 LEU A  29       6.580  13.583  10.618  1.00  1.22           H  
ATOM    421 3HD1 LEU A  29       7.266  15.215  10.807  1.00  1.22           H  
ATOM    422 1HD2 LEU A  29      10.196  14.410  10.235  1.00  1.22           H  
ATOM    423 2HD2 LEU A  29       9.662  15.450  11.579  1.00  1.22           H  
ATOM    424 3HD2 LEU A  29      10.615  13.981  11.912  1.00  1.22           H  
ATOM    425  N   ASN A  30       7.708  12.131  15.659  1.00  1.14           N  
ATOM    426  CA  ASN A  30       6.825  12.160  16.820  1.00  1.14           C  
ATOM    427  C   ASN A  30       5.712  13.180  16.586  1.00  1.14           C  
ATOM    428  O   ASN A  30       5.358  13.972  17.465  1.00  1.14           O  
ATOM    429  CB  ASN A  30       7.581  12.415  18.108  1.00  1.14           C  
ATOM    430  CG  ASN A  30       8.517  11.281  18.441  1.00  1.14           C  
ATOM    431  OD1 ASN A  30       8.109  10.111  18.483  1.00  1.14           O  
ATOM    432  ND2 ASN A  30       9.762  11.601  18.673  1.00  1.14           N  
ATOM    433  H   ASN A  30       7.724  11.271  15.136  1.00  1.14           H  
ATOM    434  HA  ASN A  30       6.358  11.186  16.893  1.00  1.14           H  
ATOM    435 1HB  ASN A  30       8.148  13.336  18.054  1.00  1.14           H  
ATOM    436 2HB  ASN A  30       6.868  12.523  18.923  1.00  1.14           H  
ATOM    437 1HD2 ASN A  30      10.430  10.888  18.893  1.00  1.14           H  
ATOM    438 2HD2 ASN A  30      10.051  12.557  18.622  1.00  1.14           H  
ATOM    439  N   GLN A  31       5.187  13.161  15.352  1.00  1.04           N  
ATOM    440  CA  GLN A  31       4.116  14.069  14.945  1.00  1.04           C  
ATOM    441  C   GLN A  31       2.966  13.354  14.217  1.00  1.04           C  
ATOM    442  O   GLN A  31       3.216  12.414  13.455  1.00  1.04           O  
ATOM    443  CB  GLN A  31       4.681  15.139  13.991  1.00  1.04           C  
ATOM    444  CG  GLN A  31       5.715  16.060  14.611  1.00  1.04           C  
ATOM    445  CD  GLN A  31       6.280  17.075  13.628  1.00  1.04           C  
ATOM    446  OE1 GLN A  31       5.946  17.083  12.438  1.00  1.04           O  
ATOM    447  NE2 GLN A  31       7.159  17.933  14.128  1.00  1.04           N  
ATOM    448  H   GLN A  31       5.547  12.450  14.718  1.00  1.04           H  
ATOM    449  HA  GLN A  31       3.750  14.547  15.846  1.00  1.04           H  
ATOM    450 1HB  GLN A  31       5.141  14.647  13.136  1.00  1.04           H  
ATOM    451 2HB  GLN A  31       3.865  15.754  13.603  1.00  1.04           H  
ATOM    452 1HG  GLN A  31       5.256  16.596  15.437  1.00  1.04           H  
ATOM    453 2HG  GLN A  31       6.531  15.469  14.977  1.00  1.04           H  
ATOM    454 1HE2 GLN A  31       7.578  18.621  13.537  1.00  1.04           H  
ATOM    455 2HE2 GLN A  31       7.406  17.886  15.098  1.00  1.04           H  
ATOM    456  N   PRO A  32       1.702  13.798  14.396  1.00  0.96           N  
ATOM    457  CA  PRO A  32       0.546  13.328  13.663  1.00  0.96           C  
ATOM    458  C   PRO A  32       0.587  13.848  12.235  1.00  0.96           C  
ATOM    459  O   PRO A  32       1.028  14.974  11.979  1.00  0.96           O  
ATOM    460  CB  PRO A  32      -0.616  13.870  14.472  1.00  0.96           C  
ATOM    461  CG  PRO A  32      -0.080  15.118  15.135  1.00  0.96           C  
ATOM    462  CD  PRO A  32       1.388  14.825  15.412  1.00  0.96           C  
ATOM    463  HA  PRO A  32       0.517  12.245  13.677  1.00  0.96           H  
ATOM    464 1HB  PRO A  32      -1.486  14.041  13.832  1.00  0.96           H  
ATOM    465 2HB  PRO A  32      -0.894  13.106  15.182  1.00  0.96           H  
ATOM    466 1HG  PRO A  32      -0.215  15.979  14.475  1.00  0.96           H  
ATOM    467 2HG  PRO A  32      -0.653  15.329  16.052  1.00  0.96           H  
ATOM    468 1HD  PRO A  32       1.963  15.743  15.234  1.00  0.96           H  
ATOM    469 2HD  PRO A  32       1.519  14.434  16.435  1.00  0.96           H  
ATOM    470  N   ALA A  33       0.015  13.090  11.325  1.00  0.89           N  
ATOM    471  CA  ALA A  33      -0.047  13.454   9.922  1.00  0.89           C  
ATOM    472  C   ALA A  33      -1.285  12.863   9.278  1.00  0.89           C  
ATOM    473  O   ALA A  33      -1.834  11.872   9.763  1.00  0.89           O  
ATOM    474  CB  ALA A  33       1.205  12.953   9.231  1.00  0.89           C  
ATOM    475  H   ALA A  33      -0.333  12.183  11.607  1.00  0.89           H  
ATOM    476  HA  ALA A  33      -0.109  14.541   9.835  1.00  0.89           H  
ATOM    477 1HB  ALA A  33       1.175  13.215   8.176  1.00  0.89           H  
ATOM    478 2HB  ALA A  33       2.092  13.394   9.692  1.00  0.89           H  
ATOM    479 3HB  ALA A  33       1.250  11.888   9.342  1.00  0.89           H  
ATOM    480  N   CYS A  34      -1.731  13.463   8.180  1.00  0.85           N  
ATOM    481  CA  CYS A  34      -2.894  12.925   7.500  1.00  0.85           C  
ATOM    482  C   CYS A  34      -2.589  12.266   6.170  1.00  0.85           C  
ATOM    483  O   CYS A  34      -1.723  12.715   5.416  1.00  0.85           O  
ATOM    484  CB  CYS A  34      -3.917  14.019   7.246  1.00  0.85           C  
ATOM    485  SG  CYS A  34      -4.587  14.775   8.703  1.00  0.85           S  
ATOM    486  H   CYS A  34      -1.268  14.285   7.818  1.00  0.85           H  
ATOM    487  HA  CYS A  34      -3.345  12.184   8.148  1.00  0.85           H  
ATOM    488 1HB  CYS A  34      -3.480  14.805   6.623  1.00  0.85           H  
ATOM    489 2HB  CYS A  34      -4.747  13.583   6.689  1.00  0.85           H  
ATOM    490  N   ARG A  35      -3.360  11.230   5.866  1.00  0.82           N  
ATOM    491  CA  ARG A  35      -3.329  10.553   4.576  1.00  0.82           C  
ATOM    492  C   ARG A  35      -4.608  10.915   3.857  1.00  0.82           C  
ATOM    493  O   ARG A  35      -5.683  10.411   4.185  1.00  0.82           O  
ATOM    494  CB  ARG A  35      -3.224   9.044   4.749  1.00  0.82           C  
ATOM    495  CG  ARG A  35      -3.086   8.233   3.478  1.00  0.82           C  
ATOM    496  CD  ARG A  35      -2.824   6.793   3.789  1.00  0.82           C  
ATOM    497  NE  ARG A  35      -3.958   6.161   4.478  1.00  0.82           N  
ATOM    498  CZ  ARG A  35      -3.949   4.907   4.972  1.00  0.82           C  
ATOM    499  NH1 ARG A  35      -2.878   4.158   4.840  1.00  0.82           N  
ATOM    500  NH2 ARG A  35      -5.016   4.428   5.591  1.00  0.82           N  
ATOM    501  H   ARG A  35      -4.003  10.899   6.585  1.00  0.82           H  
ATOM    502  HA  ARG A  35      -2.477  10.910   3.996  1.00  0.82           H  
ATOM    503 1HB  ARG A  35      -2.385   8.793   5.370  1.00  0.82           H  
ATOM    504 2HB  ARG A  35      -4.110   8.689   5.259  1.00  0.82           H  
ATOM    505 1HG  ARG A  35      -4.008   8.306   2.895  1.00  0.82           H  
ATOM    506 2HG  ARG A  35      -2.252   8.617   2.885  1.00  0.82           H  
ATOM    507 1HD  ARG A  35      -2.637   6.245   2.865  1.00  0.82           H  
ATOM    508 2HD  ARG A  35      -1.947   6.717   4.437  1.00  0.82           H  
ATOM    509  HE  ARG A  35      -4.808   6.705   4.602  1.00  0.82           H  
ATOM    510 1HH1 ARG A  35      -2.066   4.527   4.375  1.00  0.82           H  
ATOM    511 2HH1 ARG A  35      -2.874   3.215   5.213  1.00  0.82           H  
ATOM    512 1HH2 ARG A  35      -5.863   5.017   5.711  1.00  0.82           H  
ATOM    513 2HH2 ARG A  35      -5.008   3.492   5.960  1.00  0.82           H  
ATOM    514  N   CYS A  36      -4.499  11.826   2.910  1.00  0.80           N  
ATOM    515  CA  CYS A  36      -5.687  12.390   2.286  1.00  0.80           C  
ATOM    516  C   CYS A  36      -6.329  11.434   1.308  1.00  0.80           C  
ATOM    517  O   CYS A  36      -5.654  10.648   0.646  1.00  0.80           O  
ATOM    518  CB  CYS A  36      -5.338  13.692   1.565  1.00  0.80           C  
ATOM    519  SG  CYS A  36      -4.689  14.999   2.654  1.00  0.80           S  
ATOM    520  H   CYS A  36      -3.588  12.178   2.656  1.00  0.80           H  
ATOM    521  HA  CYS A  36      -6.420  12.604   3.056  1.00  0.80           H  
ATOM    522 1HB  CYS A  36      -4.601  13.498   0.790  1.00  0.80           H  
ATOM    523 2HB  CYS A  36      -6.231  14.074   1.076  1.00  0.80           H  
ATOM    524  N   TYR A  37      -7.649  11.517   1.222  1.00  0.76           N  
ATOM    525  CA  TYR A  37      -8.374  10.704   0.271  1.00  0.76           C  
ATOM    526  C   TYR A  37      -8.147  11.302  -1.107  1.00  0.76           C  
ATOM    527  O   TYR A  37      -7.850  12.498  -1.217  1.00  0.76           O  
ATOM    528  CB  TYR A  37      -9.868  10.653   0.591  1.00  0.76           C  
ATOM    529  CG  TYR A  37     -10.162  10.064   1.955  1.00  0.76           C  
ATOM    530  CD1 TYR A  37     -10.958  10.772   2.832  1.00  0.76           C  
ATOM    531  CD2 TYR A  37      -9.575   8.871   2.364  1.00  0.76           C  
ATOM    532  CE1 TYR A  37     -11.201  10.290   4.099  1.00  0.76           C  
ATOM    533  CE2 TYR A  37      -9.808   8.392   3.651  1.00  0.76           C  
ATOM    534  CZ  TYR A  37     -10.625   9.101   4.512  1.00  0.76           C  
ATOM    535  OH  TYR A  37     -10.868   8.646   5.792  1.00  0.76           O  
ATOM    536  H   TYR A  37      -8.146  12.165   1.838  1.00  0.76           H  
ATOM    537  HA  TYR A  37      -7.968   9.691   0.277  1.00  0.76           H  
ATOM    538 1HB  TYR A  37     -10.281  11.661   0.561  1.00  0.76           H  
ATOM    539 2HB  TYR A  37     -10.387  10.061  -0.161  1.00  0.76           H  
ATOM    540  HD1 TYR A  37     -11.400  11.717   2.516  1.00  0.76           H  
ATOM    541  HD2 TYR A  37      -8.923   8.323   1.686  1.00  0.76           H  
ATOM    542  HE1 TYR A  37     -11.834  10.854   4.781  1.00  0.76           H  
ATOM    543  HE2 TYR A  37      -9.346   7.460   3.987  1.00  0.76           H  
ATOM    544  HH  TYR A  37     -10.116   8.076   6.105  1.00  0.76           H  
ATOM    545  N   THR A  38      -8.272  10.488  -2.147  1.00  0.73           N  
ATOM    546  CA  THR A  38      -8.094  10.995  -3.496  1.00  0.73           C  
ATOM    547  C   THR A  38      -9.030  12.170  -3.721  1.00  0.73           C  
ATOM    548  O   THR A  38     -10.223  12.088  -3.421  1.00  0.73           O  
ATOM    549  CB  THR A  38      -8.360   9.892  -4.546  1.00  0.73           C  
ATOM    550  OG1 THR A  38      -7.466   8.792  -4.318  1.00  0.73           O  
ATOM    551  CG2 THR A  38      -8.146  10.431  -5.954  1.00  0.73           C  
ATOM    552  H   THR A  38      -8.497   9.515  -2.000  1.00  0.73           H  
ATOM    553  HA  THR A  38      -7.067  11.348  -3.607  1.00  0.73           H  
ATOM    554  HB  THR A  38      -9.386   9.541  -4.450  1.00  0.73           H  
ATOM    555  HG1 THR A  38      -7.617   8.114  -4.984  1.00  0.73           H  
ATOM    556 1HG2 THR A  38      -8.337   9.638  -6.677  1.00  0.73           H  
ATOM    557 2HG2 THR A  38      -8.828  11.258  -6.141  1.00  0.73           H  
ATOM    558 3HG2 THR A  38      -7.119  10.778  -6.060  1.00  0.73           H  
ATOM    559  N   GLY A  39      -8.489  13.263  -4.250  1.00  0.69           N  
ATOM    560  CA  GLY A  39      -9.261  14.469  -4.481  1.00  0.69           C  
ATOM    561  C   GLY A  39      -9.042  15.532  -3.402  1.00  0.69           C  
ATOM    562  O   GLY A  39      -9.505  16.665  -3.566  1.00  0.69           O  
ATOM    563  H   GLY A  39      -7.506  13.274  -4.490  1.00  0.69           H  
ATOM    564 1HA  GLY A  39      -8.988  14.880  -5.452  1.00  0.69           H  
ATOM    565 2HA  GLY A  39     -10.317  14.214  -4.530  1.00  0.69           H  
ATOM    566  N   TYR A  40      -8.353  15.182  -2.304  1.00  0.67           N  
ATOM    567  CA  TYR A  40      -8.111  16.151  -1.231  1.00  0.67           C  
ATOM    568  C   TYR A  40      -6.633  16.393  -0.897  1.00  0.67           C  
ATOM    569  O   TYR A  40      -5.790  15.505  -1.028  1.00  0.67           O  
ATOM    570  CB  TYR A  40      -8.836  15.711   0.033  1.00  0.67           C  
ATOM    571  CG  TYR A  40     -10.313  15.652  -0.116  1.00  0.67           C  
ATOM    572  CD1 TYR A  40     -10.906  14.493  -0.583  1.00  0.67           C  
ATOM    573  CD2 TYR A  40     -11.084  16.751   0.204  1.00  0.67           C  
ATOM    574  CE1 TYR A  40     -12.269  14.433  -0.727  1.00  0.67           C  
ATOM    575  CE2 TYR A  40     -12.452  16.691   0.057  1.00  0.67           C  
ATOM    576  CZ  TYR A  40     -13.046  15.538  -0.406  1.00  0.67           C  
ATOM    577  OH  TYR A  40     -14.415  15.481  -0.546  1.00  0.67           O  
ATOM    578  H   TYR A  40      -8.024  14.225  -2.188  1.00  0.67           H  
ATOM    579  HA  TYR A  40      -8.529  17.092  -1.555  1.00  0.67           H  
ATOM    580 1HB  TYR A  40      -8.485  14.721   0.334  1.00  0.67           H  
ATOM    581 2HB  TYR A  40      -8.600  16.403   0.844  1.00  0.67           H  
ATOM    582  HD1 TYR A  40     -10.289  13.631  -0.840  1.00  0.67           H  
ATOM    583  HD2 TYR A  40     -10.608  17.668   0.574  1.00  0.67           H  
ATOM    584  HE1 TYR A  40     -12.735  13.517  -1.095  1.00  0.67           H  
ATOM    585  HE2 TYR A  40     -13.062  17.556   0.309  1.00  0.67           H  
ATOM    586  HH  TYR A  40     -14.800  16.303  -0.236  1.00  0.67           H  
ATOM    587  N   TYR A  41      -6.338  17.603  -0.408  1.00  0.65           N  
ATOM    588  CA  TYR A  41      -4.973  17.959  -0.003  1.00  0.65           C  
ATOM    589  C   TYR A  41      -4.899  18.993   1.134  1.00  0.65           C  
ATOM    590  O   TYR A  41      -5.898  19.585   1.558  1.00  0.65           O  
ATOM    591  CB  TYR A  41      -4.155  18.438  -1.220  1.00  0.65           C  
ATOM    592  CG  TYR A  41      -4.562  19.768  -1.849  1.00  0.65           C  
ATOM    593  CD1 TYR A  41      -3.916  20.946  -1.469  1.00  0.65           C  
ATOM    594  CD2 TYR A  41      -5.544  19.812  -2.816  1.00  0.65           C  
ATOM    595  CE1 TYR A  41      -4.255  22.147  -2.068  1.00  0.65           C  
ATOM    596  CE2 TYR A  41      -5.872  21.012  -3.406  1.00  0.65           C  
ATOM    597  CZ  TYR A  41      -5.241  22.167  -3.044  1.00  0.65           C  
ATOM    598  OH  TYR A  41      -5.588  23.350  -3.659  1.00  0.65           O  
ATOM    599  H   TYR A  41      -7.093  18.280  -0.353  1.00  0.65           H  
ATOM    600  HA  TYR A  41      -4.497  17.053   0.367  1.00  0.65           H  
ATOM    601 1HB  TYR A  41      -3.107  18.509  -0.938  1.00  0.65           H  
ATOM    602 2HB  TYR A  41      -4.221  17.675  -2.001  1.00  0.65           H  
ATOM    603  HD1 TYR A  41      -3.136  20.921  -0.705  1.00  0.65           H  
ATOM    604  HD2 TYR A  41      -6.053  18.898  -3.119  1.00  0.65           H  
ATOM    605  HE1 TYR A  41      -3.749  23.067  -1.776  1.00  0.65           H  
ATOM    606  HE2 TYR A  41      -6.631  21.049  -4.167  1.00  0.65           H  
ATOM    607  HH  TYR A  41      -6.324  23.191  -4.269  1.00  0.65           H  
ATOM    608  N   GLY A  42      -3.693  19.189   1.662  1.00  0.63           N  
ATOM    609  CA  GLY A  42      -3.463  20.150   2.743  1.00  0.63           C  
ATOM    610  C   GLY A  42      -3.142  19.414   4.032  1.00  0.63           C  
ATOM    611  O   GLY A  42      -3.358  18.208   4.119  1.00  0.63           O  
ATOM    612  H   GLY A  42      -2.911  18.665   1.297  1.00  0.63           H  
ATOM    613 1HA  GLY A  42      -2.639  20.810   2.473  1.00  0.63           H  
ATOM    614 2HA  GLY A  42      -4.343  20.776   2.882  1.00  0.63           H  
ATOM    615  N   SER A  43      -2.685  20.139   5.053  1.00  0.62           N  
ATOM    616  CA  SER A  43      -2.246  19.520   6.311  1.00  0.62           C  
ATOM    617  C   SER A  43      -3.320  18.720   7.062  1.00  0.62           C  
ATOM    618  O   SER A  43      -2.992  17.838   7.853  1.00  0.62           O  
ATOM    619  CB  SER A  43      -1.702  20.606   7.222  1.00  0.62           C  
ATOM    620  OG  SER A  43      -2.717  21.498   7.604  1.00  0.62           O  
ATOM    621  H   SER A  43      -2.580  21.135   4.934  1.00  0.62           H  
ATOM    622  HA  SER A  43      -1.431  18.836   6.075  1.00  0.62           H  
ATOM    623 1HB  SER A  43      -1.265  20.146   8.111  1.00  0.62           H  
ATOM    624 2HB  SER A  43      -0.908  21.147   6.709  1.00  0.62           H  
ATOM    625  HG  SER A  43      -2.296  22.146   8.176  1.00  0.62           H  
ATOM    626  N   ARG A  44      -4.590  19.026   6.811  1.00  0.61           N  
ATOM    627  CA  ARG A  44      -5.705  18.306   7.423  1.00  0.61           C  
ATOM    628  C   ARG A  44      -6.622  17.772   6.306  1.00  0.61           C  
ATOM    629  O   ARG A  44      -7.768  17.360   6.539  1.00  0.61           O  
ATOM    630  CB  ARG A  44      -6.466  19.214   8.385  1.00  0.61           C  
ATOM    631  CG  ARG A  44      -5.653  19.738   9.577  1.00  0.61           C  
ATOM    632  CD  ARG A  44      -6.454  20.689  10.435  1.00  0.61           C  
ATOM    633  NE  ARG A  44      -7.500  20.023  11.212  1.00  0.61           N  
ATOM    634  CZ  ARG A  44      -8.509  20.668  11.841  1.00  0.61           C  
ATOM    635  NH1 ARG A  44      -8.599  21.978  11.737  1.00  0.61           N  
ATOM    636  NH2 ARG A  44      -9.413  20.008  12.562  1.00  0.61           N  
ATOM    637  H   ARG A  44      -4.782  19.782   6.173  1.00  0.61           H  
ATOM    638  HA  ARG A  44      -5.315  17.466   7.991  1.00  0.61           H  
ATOM    639 1HB  ARG A  44      -6.831  20.079   7.857  1.00  0.61           H  
ATOM    640 2HB  ARG A  44      -7.323  18.679   8.785  1.00  0.61           H  
ATOM    641 1HG  ARG A  44      -5.334  18.892  10.194  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      -4.773  20.268   9.214  1.00  0.61           H  
ATOM    643 1HD  ARG A  44      -5.786  21.197  11.128  1.00  0.61           H  
ATOM    644 2HD  ARG A  44      -6.934  21.426   9.788  1.00  0.61           H  
ATOM    645  HE  ARG A  44      -7.442  19.008  11.306  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44      -7.925  22.487  11.177  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44      -9.350  22.470  12.196  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44      -9.380  18.975  12.672  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44     -10.154  20.512  13.016  1.00  0.61           H  
ATOM    650  N   CYS A  45      -6.111  17.796   5.073  1.00  0.61           N  
ATOM    651  CA  CYS A  45      -6.862  17.378   3.892  1.00  0.61           C  
ATOM    652  C   CYS A  45      -8.143  18.185   3.663  1.00  0.61           C  
ATOM    653  O   CYS A  45      -9.174  17.631   3.307  1.00  0.61           O  
ATOM    654  CB  CYS A  45      -7.212  15.915   4.023  1.00  0.61           C  
ATOM    655  SG  CYS A  45      -5.801  14.921   4.362  1.00  0.61           S  
ATOM    656  H   CYS A  45      -5.142  18.070   4.930  1.00  0.61           H  
ATOM    657  HA  CYS A  45      -6.225  17.502   3.022  1.00  0.61           H  
ATOM    658 1HB  CYS A  45      -7.935  15.758   4.783  1.00  0.61           H  
ATOM    659 2HB  CYS A  45      -7.650  15.569   3.090  1.00  0.61           H  
ATOM    660  N   GLU A  46      -8.073  19.494   3.876  1.00  0.63           N  
ATOM    661  CA  GLU A  46      -9.209  20.405   3.726  1.00  0.63           C  
ATOM    662  C   GLU A  46      -9.487  20.909   2.307  1.00  0.63           C  
ATOM    663  O   GLU A  46     -10.598  21.355   2.019  1.00  0.63           O  
ATOM    664  CB  GLU A  46      -8.992  21.611   4.636  1.00  0.63           C  
ATOM    665  CG  GLU A  46      -9.043  21.292   6.108  1.00  0.63           C  
ATOM    666  CD  GLU A  46      -8.686  22.471   6.998  1.00  0.63           C  
ATOM    667  OE1 GLU A  46      -8.322  23.495   6.479  1.00  0.63           O  
ATOM    668  OE2 GLU A  46      -8.787  22.341   8.193  1.00  0.63           O  
ATOM    669  H   GLU A  46      -7.180  19.874   4.148  1.00  0.63           H  
ATOM    670  HA  GLU A  46     -10.098  19.873   4.065  1.00  0.63           H  
ATOM    671 1HB  GLU A  46      -8.020  22.056   4.420  1.00  0.63           H  
ATOM    672 2HB  GLU A  46      -9.752  22.368   4.427  1.00  0.63           H  
ATOM    673 1HG  GLU A  46     -10.052  20.983   6.329  1.00  0.63           H  
ATOM    674 2HG  GLU A  46      -8.394  20.453   6.301  1.00  0.63           H  
ATOM    675  N   HIS A  47      -8.481  20.902   1.441  1.00  0.68           N  
ATOM    676  CA  HIS A  47      -8.644  21.480   0.117  1.00  0.68           C  
ATOM    677  C   HIS A  47      -9.008  20.423  -0.904  1.00  0.68           C  
ATOM    678  O   HIS A  47      -8.664  19.257  -0.744  1.00  0.68           O  
ATOM    679  CB  HIS A  47      -7.370  22.186  -0.306  1.00  0.68           C  
ATOM    680  CG  HIS A  47      -6.992  23.339   0.560  1.00  0.68           C  
ATOM    681  ND1 HIS A  47      -7.728  24.506   0.619  1.00  0.68           N  
ATOM    682  CD2 HIS A  47      -5.946  23.507   1.396  1.00  0.68           C  
ATOM    683  CE1 HIS A  47      -7.153  25.341   1.464  1.00  0.68           C  
ATOM    684  NE2 HIS A  47      -6.069  24.762   1.948  1.00  0.68           N  
ATOM    685  H   HIS A  47      -7.586  20.484   1.684  1.00  0.68           H  
ATOM    686  HA  HIS A  47      -9.445  22.216   0.132  1.00  0.68           H  
ATOM    687 1HB  HIS A  47      -6.558  21.475  -0.287  1.00  0.68           H  
ATOM    688 2HB  HIS A  47      -7.481  22.547  -1.323  1.00  0.68           H  
ATOM    689  HD2 HIS A  47      -5.157  22.782   1.592  1.00  0.68           H  
ATOM    690  HE1 HIS A  47      -7.511  26.338   1.716  1.00  0.68           H  
ATOM    691  HE2 HIS A  47      -5.432  25.169   2.618  1.00  0.68           H  
ATOM    692  N   ILE A  48      -9.660  20.838  -1.986  1.00  0.76           N  
ATOM    693  CA  ILE A  48     -10.048  19.925  -3.063  1.00  0.76           C  
ATOM    694  C   ILE A  48      -9.252  20.161  -4.344  1.00  0.76           C  
ATOM    695  O   ILE A  48      -9.025  21.303  -4.740  1.00  0.76           O  
ATOM    696  CB  ILE A  48     -11.560  20.011  -3.324  1.00  0.76           C  
ATOM    697  CG1 ILE A  48     -12.305  19.574  -2.097  1.00  0.76           C  
ATOM    698  CG2 ILE A  48     -11.953  19.148  -4.497  1.00  0.76           C  
ATOM    699  CD1 ILE A  48     -13.776  19.849  -2.155  1.00  0.76           C  
ATOM    700  H   ILE A  48      -9.907  21.815  -2.060  1.00  0.76           H  
ATOM    701  HA  ILE A  48      -9.841  18.913  -2.731  1.00  0.76           H  
ATOM    702  HB  ILE A  48     -11.831  21.033  -3.520  1.00  0.76           H  
ATOM    703 1HG1 ILE A  48     -12.156  18.513  -1.982  1.00  0.76           H  
ATOM    704 2HG1 ILE A  48     -11.900  20.077  -1.223  1.00  0.76           H  
ATOM    705 1HG2 ILE A  48     -13.024  19.222  -4.662  1.00  0.76           H  
ATOM    706 2HG2 ILE A  48     -11.445  19.488  -5.369  1.00  0.76           H  
ATOM    707 3HG2 ILE A  48     -11.684  18.109  -4.289  1.00  0.76           H  
ATOM    708 1HD1 ILE A  48     -14.250  19.496  -1.237  1.00  0.76           H  
ATOM    709 2HD1 ILE A  48     -13.942  20.923  -2.260  1.00  0.76           H  
ATOM    710 3HD1 ILE A  48     -14.208  19.331  -3.009  1.00  0.76           H  
ATOM    711  N   ASP A  49      -8.767  19.064  -4.945  1.00  0.89           N  
ATOM    712  CA  ASP A  49      -7.946  19.092  -6.164  1.00  0.89           C  
ATOM    713  C   ASP A  49      -8.610  19.779  -7.363  1.00  0.89           C  
ATOM    714  O   ASP A  49      -7.957  20.515  -8.099  1.00  0.89           O  
ATOM    715  CB  ASP A  49      -7.635  17.650  -6.612  1.00  0.89           C  
ATOM    716  CG  ASP A  49      -6.624  16.863  -5.752  1.00  0.89           C  
ATOM    717  OD1 ASP A  49      -5.920  17.454  -4.984  1.00  0.89           O  
ATOM    718  OD2 ASP A  49      -6.596  15.649  -5.881  1.00  0.89           O  
ATOM    719  H   ASP A  49      -9.000  18.166  -4.521  1.00  0.89           H  
ATOM    720  HA  ASP A  49      -7.018  19.615  -5.942  1.00  0.89           H  
ATOM    721 1HB  ASP A  49      -8.561  17.087  -6.632  1.00  0.89           H  
ATOM    722 2HB  ASP A  49      -7.260  17.676  -7.646  1.00  0.89           H  
ATOM    723  N   HIS A  50      -9.904  19.530  -7.558  1.00  1.05           N  
ATOM    724  CA  HIS A  50     -10.672  20.073  -8.684  1.00  1.05           C  
ATOM    725  C   HIS A  50     -10.054  19.782 -10.060  1.00  1.05           C  
ATOM    726  O   HIS A  50     -10.027  20.672 -10.905  1.00  1.05           O  
ATOM    727  CB  HIS A  50     -10.898  21.584  -8.548  1.00  1.05           C  
ATOM    728  CG  HIS A  50     -11.711  21.979  -7.346  1.00  1.05           C  
ATOM    729  ND1 HIS A  50     -13.051  21.665  -7.218  1.00  1.05           N  
ATOM    730  CD2 HIS A  50     -11.389  22.692  -6.247  1.00  1.05           C  
ATOM    731  CE1 HIS A  50     -13.510  22.163  -6.083  1.00  1.05           C  
ATOM    732  NE2 HIS A  50     -12.523  22.791  -5.478  1.00  1.05           N  
ATOM    733  H   HIS A  50     -10.372  18.935  -6.894  1.00  1.05           H  
ATOM    734  HA  HIS A  50     -11.656  19.606  -8.685  1.00  1.05           H  
ATOM    735 1HB  HIS A  50      -9.937  22.094  -8.491  1.00  1.05           H  
ATOM    736 2HB  HIS A  50     -11.405  21.958  -9.435  1.00  1.05           H  
ATOM    737  HD2 HIS A  50     -10.412  23.118  -6.016  1.00  1.05           H  
ATOM    738  HE1 HIS A  50     -14.530  22.071  -5.711  1.00  1.05           H  
ATOM    739  HE2 HIS A  50     -12.585  23.268  -4.593  1.00  1.05           H  
ATOM    740  N   ASN A  51      -9.575  18.538 -10.243  1.00  1.24           N  
ATOM    741  CA  ASN A  51      -8.956  17.943 -11.450  1.00  1.24           C  
ATOM    742  C   ASN A  51      -7.771  17.061 -11.069  1.00  1.24           C  
ATOM    743  O   ASN A  51      -6.706  17.558 -10.708  1.00  1.24           O  
ATOM    744  OXT ASN A  51      -7.852  15.845 -11.231  1.00  1.24           O  
ATOM    745  CB  ASN A  51      -8.555  18.934 -12.545  1.00  1.24           C  
ATOM    746  CG  ASN A  51      -9.737  19.451 -13.395  1.00  1.24           C  
ATOM    747  OD1 ASN A  51     -10.790  18.799 -13.476  1.00  1.24           O  
ATOM    748  ND2 ASN A  51      -9.560  20.591 -14.017  1.00  1.24           N  
ATOM    749  H   ASN A  51      -9.658  17.930  -9.444  1.00  1.24           H  
ATOM    750  HA  ASN A  51      -9.691  17.276 -11.903  1.00  1.24           H  
ATOM    751 1HB  ASN A  51      -8.033  19.786 -12.110  1.00  1.24           H  
ATOM    752 2HB  ASN A  51      -7.845  18.443 -13.212  1.00  1.24           H  
ATOM    753 1HD2 ASN A  51     -10.292  20.973 -14.582  1.00  1.24           H  
ATOM    754 2HD2 ASN A  51      -8.697  21.083 -13.919  1.00  1.24           H  
TER     755
ENDMDL

