REMARK ID 698989 MODEL 1 GA 98
PFRMAT TS
TARGET GA 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.953  -0.766  -1.369  1.00  4.35           N  
ATOM      2  CA  THR A   1       0.375  -0.660  -0.781  1.00  4.35           C  
ATOM      3  C   THR A   1       0.744   0.791  -0.533  1.00  4.35           C  
ATOM      4  O   THR A   1       0.021   1.706  -0.931  1.00  4.35           O  
ATOM      5  CB  THR A   1       1.443  -1.302  -1.682  1.00  4.35           C  
ATOM      6  OG1 THR A   1       1.522  -0.573  -2.905  1.00  4.35           O  
ATOM      7  CG2 THR A   1       1.095  -2.750  -1.979  1.00  4.35           C  
ATOM      8 1H   THR A   1      -1.319  -1.694  -1.215  1.00  4.35           H  
ATOM      9 2H   THR A   1      -1.563  -0.087  -0.937  1.00  4.35           H  
ATOM     10 3H   THR A   1      -0.897  -0.585  -2.361  1.00  4.35           H  
ATOM     11  HA  THR A   1       0.375  -1.176   0.180  1.00  4.35           H  
ATOM     12  HB  THR A   1       2.410  -1.258  -1.183  1.00  4.35           H  
ATOM     13  HG1 THR A   1       1.641   0.364  -2.711  1.00  4.35           H  
ATOM     14 1HG2 THR A   1       1.863  -3.182  -2.621  1.00  4.35           H  
ATOM     15 2HG2 THR A   1       1.042  -3.309  -1.046  1.00  4.35           H  
ATOM     16 3HG2 THR A   1       0.132  -2.795  -2.485  1.00  4.35           H  
ATOM     17  N   THR A   2       1.867   0.991   0.141  1.00  3.75           N  
ATOM     18  CA  THR A   2       2.370   2.318   0.472  1.00  3.75           C  
ATOM     19  C   THR A   2       3.836   2.454   0.077  1.00  3.75           C  
ATOM     20  O   THR A   2       4.458   1.492  -0.370  1.00  3.75           O  
ATOM     21  CB  THR A   2       2.221   2.609   1.980  1.00  3.75           C  
ATOM     22  OG1 THR A   2       3.078   1.729   2.716  1.00  3.75           O  
ATOM     23  CG2 THR A   2       0.780   2.407   2.436  1.00  3.75           C  
ATOM     24  H   THR A   2       2.408   0.192   0.442  1.00  3.75           H  
ATOM     25  HA  THR A   2       1.803   3.064  -0.086  1.00  3.75           H  
ATOM     26  HB  THR A   2       2.515   3.639   2.177  1.00  3.75           H  
ATOM     27  HG1 THR A   2       3.995   1.899   2.468  1.00  3.75           H  
ATOM     28 1HG2 THR A   2       0.706   2.624   3.500  1.00  3.75           H  
ATOM     29 2HG2 THR A   2       0.128   3.080   1.879  1.00  3.75           H  
ATOM     30 3HG2 THR A   2       0.475   1.381   2.261  1.00  3.75           H  
ATOM     31  N   TYR A   3       4.377   3.651   0.255  1.00  3.24           N  
ATOM     32  CA  TYR A   3       5.792   3.927   0.016  1.00  3.24           C  
ATOM     33  C   TYR A   3       6.247   5.145   0.824  1.00  3.24           C  
ATOM     34  O   TYR A   3       5.425   5.967   1.236  1.00  3.24           O  
ATOM     35  CB  TYR A   3       6.078   4.172  -1.477  1.00  3.24           C  
ATOM     36  CG  TYR A   3       5.276   5.320  -2.061  1.00  3.24           C  
ATOM     37  CD1 TYR A   3       5.718   6.596  -1.867  1.00  3.24           C  
ATOM     38  CD2 TYR A   3       4.118   5.098  -2.819  1.00  3.24           C  
ATOM     39  CE1 TYR A   3       5.019   7.670  -2.373  1.00  3.24           C  
ATOM     40  CE2 TYR A   3       3.424   6.194  -3.343  1.00  3.24           C  
ATOM     41  CZ  TYR A   3       3.876   7.474  -3.107  1.00  3.24           C  
ATOM     42  OH  TYR A   3       3.196   8.580  -3.594  1.00  3.24           O  
ATOM     43  H   TYR A   3       3.792   4.401   0.594  1.00  3.24           H  
ATOM     44  HA  TYR A   3       6.381   3.074   0.351  1.00  3.24           H  
ATOM     45 1HB  TYR A   3       7.142   4.390  -1.614  1.00  3.24           H  
ATOM     46 2HB  TYR A   3       5.854   3.270  -2.047  1.00  3.24           H  
ATOM     47  HD1 TYR A   3       6.618   6.754  -1.282  1.00  3.24           H  
ATOM     48  HD2 TYR A   3       3.754   4.081  -3.001  1.00  3.24           H  
ATOM     49  HE1 TYR A   3       5.363   8.678  -2.187  1.00  3.24           H  
ATOM     50  HE2 TYR A   3       2.522   6.045  -3.925  1.00  3.24           H  
ATOM     51  HH  TYR A   3       2.794   8.385  -4.468  1.00  3.24           H  
ATOM     52  N   LYS A   4       7.561   5.279   0.998  1.00  2.87           N  
ATOM     53  CA  LYS A   4       8.162   6.442   1.663  1.00  2.87           C  
ATOM     54  C   LYS A   4       9.298   7.001   0.825  1.00  2.87           C  
ATOM     55  O   LYS A   4      10.146   6.254   0.333  1.00  2.87           O  
ATOM     56  CB  LYS A   4       8.666   6.076   3.053  1.00  2.87           C  
ATOM     57  CG  LYS A   4       9.306   7.223   3.831  1.00  2.87           C  
ATOM     58  CD  LYS A   4       9.743   6.763   5.216  1.00  2.87           C  
ATOM     59  CE  LYS A   4      10.380   7.892   6.000  1.00  2.87           C  
ATOM     60  NZ  LYS A   4      10.824   7.448   7.352  1.00  2.87           N  
ATOM     61  H   LYS A   4       8.162   4.524   0.666  1.00  2.87           H  
ATOM     62  HA  LYS A   4       7.406   7.221   1.759  1.00  2.87           H  
ATOM     63 1HB  LYS A   4       7.841   5.687   3.647  1.00  2.87           H  
ATOM     64 2HB  LYS A   4       9.392   5.287   2.966  1.00  2.87           H  
ATOM     65 1HG  LYS A   4      10.182   7.592   3.293  1.00  2.87           H  
ATOM     66 2HG  LYS A   4       8.593   8.038   3.932  1.00  2.87           H  
ATOM     67 1HD  LYS A   4       8.879   6.387   5.764  1.00  2.87           H  
ATOM     68 2HD  LYS A   4      10.467   5.953   5.112  1.00  2.87           H  
ATOM     69 1HE  LYS A   4      11.236   8.265   5.448  1.00  2.87           H  
ATOM     70 2HE  LYS A   4       9.657   8.699   6.115  1.00  2.87           H  
ATOM     71 1HZ  LYS A   4      11.242   8.226   7.841  1.00  2.87           H  
ATOM     72 2HZ  LYS A   4      10.028   7.110   7.877  1.00  2.87           H  
ATOM     73 3HZ  LYS A   4      11.503   6.705   7.254  1.00  2.87           H  
ATOM     74  N   LEU A   5       9.295   8.311   0.631  1.00  2.68           N  
ATOM     75  CA  LEU A   5      10.298   8.914  -0.229  1.00  2.68           C  
ATOM     76  C   LEU A   5      11.224   9.892   0.472  1.00  2.68           C  
ATOM     77  O   LEU A   5      10.749  10.804   1.153  1.00  2.68           O  
ATOM     78  CB  LEU A   5       9.558   9.709  -1.264  1.00  2.68           C  
ATOM     79  CG  LEU A   5       8.482   8.970  -1.987  1.00  2.68           C  
ATOM     80  CD1 LEU A   5       7.821   9.932  -2.860  1.00  2.68           C  
ATOM     81  CD2 LEU A   5       9.028   7.758  -2.754  1.00  2.68           C  
ATOM     82  H   LEU A   5       8.587   8.886   1.062  1.00  2.68           H  
ATOM     83  HA  LEU A   5      10.897   8.130  -0.688  1.00  2.68           H  
ATOM     84 1HB  LEU A   5       9.090  10.557  -0.768  1.00  2.68           H  
ATOM     85 2HB  LEU A   5      10.261  10.087  -1.953  1.00  2.68           H  
ATOM     86  HG  LEU A   5       7.756   8.633  -1.266  1.00  2.68           H  
ATOM     87 1HD1 LEU A   5       7.003   9.468  -3.380  1.00  2.68           H  
ATOM     88 2HD1 LEU A   5       7.445  10.751  -2.257  1.00  2.68           H  
ATOM     89 3HD1 LEU A   5       8.535  10.298  -3.563  1.00  2.68           H  
ATOM     90 1HD2 LEU A   5       8.207   7.255  -3.250  1.00  2.68           H  
ATOM     91 2HD2 LEU A   5       9.738   8.069  -3.486  1.00  2.68           H  
ATOM     92 3HD2 LEU A   5       9.507   7.067  -2.069  1.00  2.68           H  
ATOM     93  N   ILE A   6      12.529   9.749   0.248  1.00  2.66           N  
ATOM     94  CA  ILE A   6      13.482  10.706   0.792  1.00  2.66           C  
ATOM     95  C   ILE A   6      14.434  11.240  -0.281  1.00  2.66           C  
ATOM     96  O   ILE A   6      15.270  10.505  -0.805  1.00  2.66           O  
ATOM     97  CB  ILE A   6      14.326  10.072   1.909  1.00  2.66           C  
ATOM     98  CG1 ILE A   6      13.436   9.561   3.059  1.00  2.66           C  
ATOM     99  CG2 ILE A   6      15.352  11.090   2.407  1.00  2.66           C  
ATOM    100  CD1 ILE A   6      14.203   8.774   4.088  1.00  2.66           C  
ATOM    101  H   ILE A   6      12.864   8.956  -0.300  1.00  2.66           H  
ATOM    102  HA  ILE A   6      12.937  11.548   1.206  1.00  2.66           H  
ATOM    103  HB  ILE A   6      14.832   9.212   1.511  1.00  2.66           H  
ATOM    104 1HG1 ILE A   6      12.957  10.411   3.543  1.00  2.66           H  
ATOM    105 2HG1 ILE A   6      12.663   8.907   2.660  1.00  2.66           H  
ATOM    106 1HG2 ILE A   6      15.967  10.636   3.182  1.00  2.66           H  
ATOM    107 2HG2 ILE A   6      15.987  11.407   1.578  1.00  2.66           H  
ATOM    108 3HG2 ILE A   6      14.833  11.956   2.814  1.00  2.66           H  
ATOM    109 1HD1 ILE A   6      13.534   8.437   4.869  1.00  2.66           H  
ATOM    110 2HD1 ILE A   6      14.659   7.912   3.611  1.00  2.66           H  
ATOM    111 3HD1 ILE A   6      14.977   9.404   4.521  1.00  2.66           H  
ATOM    112  N   LEU A   7      14.340  12.525  -0.583  1.00  2.79           N  
ATOM    113  CA  LEU A   7      15.257  13.096  -1.562  1.00  2.79           C  
ATOM    114  C   LEU A   7      16.050  14.246  -0.986  1.00  2.79           C  
ATOM    115  O   LEU A   7      15.483  15.161  -0.384  1.00  2.79           O  
ATOM    116  CB  LEU A   7      14.520  13.599  -2.808  1.00  2.79           C  
ATOM    117  CG  LEU A   7      13.828  12.571  -3.678  1.00  2.79           C  
ATOM    118  CD1 LEU A   7      13.082  13.278  -4.782  1.00  2.79           C  
ATOM    119  CD2 LEU A   7      14.863  11.674  -4.242  1.00  2.79           C  
ATOM    120  H   LEU A   7      13.640  13.097  -0.134  1.00  2.79           H  
ATOM    121  HA  LEU A   7      15.968  12.330  -1.871  1.00  2.79           H  
ATOM    122 1HB  LEU A   7      13.768  14.302  -2.485  1.00  2.79           H  
ATOM    123 2HB  LEU A   7      15.233  14.130  -3.433  1.00  2.79           H  
ATOM    124  HG  LEU A   7      13.115  11.989  -3.095  1.00  2.79           H  
ATOM    125 1HD1 LEU A   7      12.603  12.566  -5.426  1.00  2.79           H  
ATOM    126 2HD1 LEU A   7      12.329  13.924  -4.369  1.00  2.79           H  
ATOM    127 3HD1 LEU A   7      13.792  13.862  -5.363  1.00  2.79           H  
ATOM    128 1HD2 LEU A   7      14.410  10.938  -4.881  1.00  2.79           H  
ATOM    129 2HD2 LEU A   7      15.576  12.256  -4.820  1.00  2.79           H  
ATOM    130 3HD2 LEU A   7      15.368  11.179  -3.421  1.00  2.79           H  
ATOM    131  N   ASN A   8      17.352  14.232  -1.253  1.00  3.03           N  
ATOM    132  CA  ASN A   8      18.243  15.313  -0.850  1.00  3.03           C  
ATOM    133  C   ASN A   8      18.603  16.180  -2.056  1.00  3.03           C  
ATOM    134  O   ASN A   8      19.525  16.992  -2.016  1.00  3.03           O  
ATOM    135  CB  ASN A   8      19.474  14.728  -0.194  1.00  3.03           C  
ATOM    136  CG  ASN A   8      19.162  14.093   1.155  1.00  3.03           C  
ATOM    137  OD1 ASN A   8      19.030  14.790   2.167  1.00  3.03           O  
ATOM    138  ND2 ASN A   8      19.026  12.795   1.177  1.00  3.03           N  
ATOM    139  H   ASN A   8      17.763  13.414  -1.713  1.00  3.03           H  
ATOM    140  HA  ASN A   8      17.726  15.948  -0.131  1.00  3.03           H  
ATOM    141 1HB  ASN A   8      19.907  13.975  -0.855  1.00  3.03           H  
ATOM    142 2HB  ASN A   8      20.220  15.509  -0.059  1.00  3.03           H  
ATOM    143 1HD2 ASN A   8      18.826  12.331   2.041  1.00  3.03           H  
ATOM    144 2HD2 ASN A   8      19.119  12.270   0.326  1.00  3.03           H  
ATOM    145  N   LEU A   9      17.846  15.993  -3.131  1.00  3.31           N  
ATOM    146  CA  LEU A   9      18.033  16.694  -4.392  1.00  3.31           C  
ATOM    147  C   LEU A   9      17.354  18.052  -4.396  1.00  3.31           C  
ATOM    148  O   LEU A   9      16.224  18.193  -3.938  1.00  3.31           O  
ATOM    149  CB  LEU A   9      17.474  15.823  -5.522  1.00  3.31           C  
ATOM    150  CG  LEU A   9      18.432  14.757  -6.029  1.00  3.31           C  
ATOM    151  CD1 LEU A   9      18.907  13.933  -4.864  1.00  3.31           C  
ATOM    152  CD2 LEU A   9      17.711  13.863  -7.034  1.00  3.31           C  
ATOM    153  H   LEU A   9      17.104  15.316  -3.063  1.00  3.31           H  
ATOM    154  HA  LEU A   9      19.102  16.841  -4.549  1.00  3.31           H  
ATOM    155 1HB  LEU A   9      16.568  15.331  -5.176  1.00  3.31           H  
ATOM    156 2HB  LEU A   9      17.211  16.467  -6.366  1.00  3.31           H  
ATOM    157  HG  LEU A   9      19.294  15.229  -6.499  1.00  3.31           H  
ATOM    158 1HD1 LEU A   9      19.588  13.205  -5.233  1.00  3.31           H  
ATOM    159 2HD1 LEU A   9      19.431  14.565  -4.158  1.00  3.31           H  
ATOM    160 3HD1 LEU A   9      18.067  13.447  -4.372  1.00  3.31           H  
ATOM    161 1HD2 LEU A   9      18.375  13.090  -7.401  1.00  3.31           H  
ATOM    162 2HD2 LEU A   9      16.867  13.397  -6.544  1.00  3.31           H  
ATOM    163 3HD2 LEU A   9      17.363  14.467  -7.876  1.00  3.31           H  
ATOM    164  N   LYS A  10      18.034  19.044  -4.960  1.00  3.56           N  
ATOM    165  CA  LYS A  10      17.476  20.390  -5.077  1.00  3.56           C  
ATOM    166  C   LYS A  10      16.686  20.585  -6.369  1.00  3.56           C  
ATOM    167  O   LYS A  10      16.050  21.623  -6.568  1.00  3.56           O  
ATOM    168  CB  LYS A  10      18.592  21.429  -4.994  1.00  3.56           C  
ATOM    169  CG  LYS A  10      19.300  21.477  -3.641  1.00  3.56           C  
ATOM    170  CD  LYS A  10      20.392  22.543  -3.619  1.00  3.56           C  
ATOM    171  CE  LYS A  10      21.093  22.594  -2.266  1.00  3.56           C  
ATOM    172  NZ  LYS A  10      22.183  23.608  -2.245  1.00  3.56           N  
ATOM    173  H   LYS A  10      18.966  18.865  -5.305  1.00  3.56           H  
ATOM    174  HA  LYS A  10      16.794  20.549  -4.243  1.00  3.56           H  
ATOM    175 1HB  LYS A  10      19.337  21.224  -5.763  1.00  3.56           H  
ATOM    176 2HB  LYS A  10      18.178  22.417  -5.196  1.00  3.56           H  
ATOM    177 1HG  LYS A  10      18.572  21.695  -2.858  1.00  3.56           H  
ATOM    178 2HG  LYS A  10      19.747  20.504  -3.432  1.00  3.56           H  
ATOM    179 1HD  LYS A  10      21.129  22.325  -4.394  1.00  3.56           H  
ATOM    180 2HD  LYS A  10      19.952  23.517  -3.825  1.00  3.56           H  
ATOM    181 1HE  LYS A  10      20.365  22.843  -1.497  1.00  3.56           H  
ATOM    182 2HE  LYS A  10      21.519  21.614  -2.047  1.00  3.56           H  
ATOM    183 1HZ  LYS A  10      22.621  23.613  -1.335  1.00  3.56           H  
ATOM    184 2HZ  LYS A  10      22.871  23.379  -2.949  1.00  3.56           H  
ATOM    185 3HZ  LYS A  10      21.796  24.521  -2.437  1.00  3.56           H  
ATOM    186  N   GLN A  11      16.750  19.600  -7.260  1.00  3.74           N  
ATOM    187  CA  GLN A  11      16.077  19.693  -8.547  1.00  3.74           C  
ATOM    188  C   GLN A  11      15.289  18.424  -8.833  1.00  3.74           C  
ATOM    189  O   GLN A  11      15.690  17.332  -8.437  1.00  3.74           O  
ATOM    190  CB  GLN A  11      17.091  19.946  -9.667  1.00  3.74           C  
ATOM    191  CG  GLN A  11      17.855  21.269  -9.532  1.00  3.74           C  
ATOM    192  CD  GLN A  11      18.808  21.526 -10.680  1.00  3.74           C  
ATOM    193  OE1 GLN A  11      19.744  20.758 -10.916  1.00  3.74           O  
ATOM    194  NE2 GLN A  11      18.574  22.616 -11.402  1.00  3.74           N  
ATOM    195  H   GLN A  11      17.274  18.773  -7.028  1.00  3.74           H  
ATOM    196  HA  GLN A  11      15.374  20.525  -8.517  1.00  3.74           H  
ATOM    197 1HB  GLN A  11      17.819  19.136  -9.689  1.00  3.74           H  
ATOM    198 2HB  GLN A  11      16.578  19.950 -10.627  1.00  3.74           H  
ATOM    199 1HG  GLN A  11      17.133  22.086  -9.490  1.00  3.74           H  
ATOM    200 2HG  GLN A  11      18.442  21.248  -8.617  1.00  3.74           H  
ATOM    201 1HE2 GLN A  11      19.169  22.844 -12.173  1.00  3.74           H  
ATOM    202 2HE2 GLN A  11      17.802  23.210 -11.172  1.00  3.74           H  
ATOM    203  N   ALA A  12      14.157  18.589  -9.527  1.00  3.82           N  
ATOM    204  CA  ALA A  12      13.231  17.511  -9.927  1.00  3.82           C  
ATOM    205  C   ALA A  12      12.677  16.735  -8.726  1.00  3.82           C  
ATOM    206  O   ALA A  12      12.119  15.643  -8.878  1.00  3.82           O  
ATOM    207  CB  ALA A  12      13.923  16.544 -10.870  1.00  3.82           C  
ATOM    208  H   ALA A  12      13.916  19.529  -9.811  1.00  3.82           H  
ATOM    209  HA  ALA A  12      12.392  17.972 -10.451  1.00  3.82           H  
ATOM    210 1HB  ALA A  12      13.205  15.789 -11.182  1.00  3.82           H  
ATOM    211 2HB  ALA A  12      14.280  17.085 -11.744  1.00  3.82           H  
ATOM    212 3HB  ALA A  12      14.759  16.063 -10.373  1.00  3.82           H  
ATOM    213  N   LYS A  13      12.753  17.336  -7.539  1.00  3.79           N  
ATOM    214  CA  LYS A  13      12.275  16.691  -6.332  1.00  3.79           C  
ATOM    215  C   LYS A  13      10.768  16.542  -6.356  1.00  3.79           C  
ATOM    216  O   LYS A  13      10.240  15.429  -6.345  1.00  3.79           O  
ATOM    217  CB  LYS A  13      12.740  17.511  -5.120  1.00  3.79           C  
ATOM    218  CG  LYS A  13      12.344  16.970  -3.759  1.00  3.79           C  
ATOM    219  CD  LYS A  13      12.937  17.806  -2.639  1.00  3.79           C  
ATOM    220  CE  LYS A  13      12.560  17.263  -1.269  1.00  3.79           C  
ATOM    221  NZ  LYS A  13      13.128  18.098  -0.178  1.00  3.79           N  
ATOM    222  H   LYS A  13      13.202  18.238  -7.477  1.00  3.79           H  
ATOM    223  HA  LYS A  13      12.713  15.699  -6.281  1.00  3.79           H  
ATOM    224 1HB  LYS A  13      13.835  17.575  -5.132  1.00  3.79           H  
ATOM    225 2HB  LYS A  13      12.361  18.528  -5.198  1.00  3.79           H  
ATOM    226 1HG  LYS A  13      11.265  16.983  -3.669  1.00  3.79           H  
ATOM    227 2HG  LYS A  13      12.691  15.974  -3.651  1.00  3.79           H  
ATOM    228 1HD  LYS A  13      14.026  17.812  -2.723  1.00  3.79           H  
ATOM    229 2HD  LYS A  13      12.581  18.832  -2.724  1.00  3.79           H  
ATOM    230 1HE  LYS A  13      11.474  17.239  -1.178  1.00  3.79           H  
ATOM    231 2HE  LYS A  13      12.946  16.246  -1.165  1.00  3.79           H  
ATOM    232 1HZ  LYS A  13      12.864  17.713   0.716  1.00  3.79           H  
ATOM    233 2HZ  LYS A  13      14.139  18.102  -0.261  1.00  3.79           H  
ATOM    234 3HZ  LYS A  13      12.779  19.038  -0.258  1.00  3.79           H  
ATOM    235  N   GLU A  14      10.064  17.667  -6.488  1.00  3.67           N  
ATOM    236  CA  GLU A  14       8.613  17.609  -6.537  1.00  3.67           C  
ATOM    237  C   GLU A  14       8.125  16.904  -7.783  1.00  3.67           C  
ATOM    238  O   GLU A  14       7.087  16.242  -7.756  1.00  3.67           O  
ATOM    239  CB  GLU A  14       7.982  19.000  -6.487  1.00  3.67           C  
ATOM    240  CG  GLU A  14       8.094  19.721  -5.151  1.00  3.67           C  
ATOM    241  CD  GLU A  14       7.296  21.014  -5.128  1.00  3.67           C  
ATOM    242  OE1 GLU A  14       6.709  21.349  -6.139  1.00  3.67           O  
ATOM    243  OE2 GLU A  14       7.257  21.651  -4.107  1.00  3.67           O  
ATOM    244  H   GLU A  14      10.533  18.557  -6.518  1.00  3.67           H  
ATOM    245  HA  GLU A  14       8.265  17.050  -5.673  1.00  3.67           H  
ATOM    246 1HB  GLU A  14       8.456  19.631  -7.237  1.00  3.67           H  
ATOM    247 2HB  GLU A  14       6.946  18.923  -6.757  1.00  3.67           H  
ATOM    248 1HG  GLU A  14       7.726  19.065  -4.362  1.00  3.67           H  
ATOM    249 2HG  GLU A  14       9.141  19.937  -4.952  1.00  3.67           H  
ATOM    250  N   GLU A  15       8.846  17.063  -8.888  1.00  3.50           N  
ATOM    251  CA  GLU A  15       8.389  16.478 -10.134  1.00  3.50           C  
ATOM    252  C   GLU A  15       8.327  14.968 -10.014  1.00  3.50           C  
ATOM    253  O   GLU A  15       7.361  14.342 -10.445  1.00  3.50           O  
ATOM    254  CB  GLU A  15       9.337  16.857 -11.270  1.00  3.50           C  
ATOM    255  CG  GLU A  15       9.325  18.333 -11.648  1.00  3.50           C  
ATOM    256  CD  GLU A  15      10.368  18.686 -12.690  1.00  3.50           C  
ATOM    257  OE1 GLU A  15      11.134  17.825 -13.049  1.00  3.50           O  
ATOM    258  OE2 GLU A  15      10.401  19.818 -13.110  1.00  3.50           O  
ATOM    259  H   GLU A  15       9.702  17.595  -8.855  1.00  3.50           H  
ATOM    260  HA  GLU A  15       7.386  16.851 -10.353  1.00  3.50           H  
ATOM    261 1HB  GLU A  15      10.355  16.590 -10.990  1.00  3.50           H  
ATOM    262 2HB  GLU A  15       9.084  16.280 -12.159  1.00  3.50           H  
ATOM    263 1HG  GLU A  15       8.338  18.594 -12.030  1.00  3.50           H  
ATOM    264 2HG  GLU A  15       9.505  18.921 -10.748  1.00  3.50           H  
ATOM    265  N   ALA A  16       9.337  14.374  -9.378  1.00  3.31           N  
ATOM    266  CA  ALA A  16       9.317  12.944  -9.189  1.00  3.31           C  
ATOM    267  C   ALA A  16       8.258  12.543  -8.180  1.00  3.31           C  
ATOM    268  O   ALA A  16       7.431  11.681  -8.446  1.00  3.31           O  
ATOM    269  CB  ALA A  16      10.671  12.466  -8.723  1.00  3.31           C  
ATOM    270  H   ALA A  16      10.141  14.916  -9.050  1.00  3.31           H  
ATOM    271  HA  ALA A  16       9.071  12.477 -10.145  1.00  3.31           H  
ATOM    272 1HB  ALA A  16      10.661  11.390  -8.604  1.00  3.31           H  
ATOM    273 2HB  ALA A  16      11.400  12.742  -9.462  1.00  3.31           H  
ATOM    274 3HB  ALA A  16      10.915  12.943  -7.771  1.00  3.31           H  
ATOM    275  N   ILE A  17       8.215  13.246  -7.049  1.00  3.13           N  
ATOM    276  CA  ILE A  17       7.321  12.873  -5.959  1.00  3.13           C  
ATOM    277  C   ILE A  17       5.845  12.924  -6.330  1.00  3.13           C  
ATOM    278  O   ILE A  17       5.087  11.996  -6.038  1.00  3.13           O  
ATOM    279  CB  ILE A  17       7.589  13.762  -4.737  1.00  3.13           C  
ATOM    280  CG1 ILE A  17       8.990  13.430  -4.156  1.00  3.13           C  
ATOM    281  CG2 ILE A  17       6.496  13.571  -3.701  1.00  3.13           C  
ATOM    282  CD1 ILE A  17       9.478  14.428  -3.148  1.00  3.13           C  
ATOM    283  H   ILE A  17       8.868  14.018  -6.906  1.00  3.13           H  
ATOM    284  HA  ILE A  17       7.555  11.859  -5.674  1.00  3.13           H  
ATOM    285  HB  ILE A  17       7.613  14.802  -5.053  1.00  3.13           H  
ATOM    286 1HG1 ILE A  17       8.960  12.472  -3.684  1.00  3.13           H  
ATOM    287 2HG1 ILE A  17       9.709  13.383  -4.977  1.00  3.13           H  
ATOM    288 1HG2 ILE A  17       6.695  14.212  -2.845  1.00  3.13           H  
ATOM    289 2HG2 ILE A  17       5.535  13.838  -4.137  1.00  3.13           H  
ATOM    290 3HG2 ILE A  17       6.467  12.538  -3.383  1.00  3.13           H  
ATOM    291 1HD1 ILE A  17      10.464  14.134  -2.788  1.00  3.13           H  
ATOM    292 2HD1 ILE A  17       9.537  15.403  -3.622  1.00  3.13           H  
ATOM    293 3HD1 ILE A  17       8.785  14.469  -2.312  1.00  3.13           H  
ATOM    294  N   LYS A  18       5.437  13.983  -7.015  1.00  2.98           N  
ATOM    295  CA  LYS A  18       4.049  14.166  -7.415  1.00  2.98           C  
ATOM    296  C   LYS A  18       3.527  13.090  -8.372  1.00  2.98           C  
ATOM    297  O   LYS A  18       2.313  12.946  -8.522  1.00  2.98           O  
ATOM    298  CB  LYS A  18       3.871  15.562  -8.013  1.00  2.98           C  
ATOM    299  CG  LYS A  18       3.985  16.683  -6.958  1.00  2.98           C  
ATOM    300  CD  LYS A  18       3.871  18.073  -7.568  1.00  2.98           C  
ATOM    301  CE  LYS A  18       3.976  19.160  -6.487  1.00  2.98           C  
ATOM    302  NZ  LYS A  18       3.984  20.536  -7.071  1.00  2.98           N  
ATOM    303  H   LYS A  18       6.106  14.715  -7.252  1.00  2.98           H  
ATOM    304  HA  LYS A  18       3.437  14.119  -6.516  1.00  2.98           H  
ATOM    305 1HB  LYS A  18       4.643  15.729  -8.773  1.00  2.98           H  
ATOM    306 2HB  LYS A  18       2.903  15.636  -8.503  1.00  2.98           H  
ATOM    307 1HG  LYS A  18       3.200  16.559  -6.216  1.00  2.98           H  
ATOM    308 2HG  LYS A  18       4.948  16.605  -6.454  1.00  2.98           H  
ATOM    309 1HD  LYS A  18       4.680  18.209  -8.289  1.00  2.98           H  
ATOM    310 2HD  LYS A  18       2.919  18.171  -8.085  1.00  2.98           H  
ATOM    311 1HE  LYS A  18       3.132  19.074  -5.805  1.00  2.98           H  
ATOM    312 2HE  LYS A  18       4.888  19.011  -5.923  1.00  2.98           H  
ATOM    313 1HZ  LYS A  18       4.071  21.217  -6.321  1.00  2.98           H  
ATOM    314 2HZ  LYS A  18       4.777  20.630  -7.702  1.00  2.98           H  
ATOM    315 3HZ  LYS A  18       3.132  20.697  -7.580  1.00  2.98           H  
ATOM    316  N   GLU A  19       4.423  12.360  -9.045  1.00  2.87           N  
ATOM    317  CA  GLU A  19       4.029  11.322  -9.983  1.00  2.87           C  
ATOM    318  C   GLU A  19       4.041   9.918  -9.361  1.00  2.87           C  
ATOM    319  O   GLU A  19       3.803   8.928 -10.058  1.00  2.87           O  
ATOM    320  CB  GLU A  19       4.952  11.348 -11.206  1.00  2.87           C  
ATOM    321  CG  GLU A  19       4.887  12.628 -12.051  1.00  2.87           C  
ATOM    322  CD  GLU A  19       3.564  12.816 -12.772  1.00  2.87           C  
ATOM    323  OE1 GLU A  19       3.081  11.863 -13.339  1.00  2.87           O  
ATOM    324  OE2 GLU A  19       3.048  13.913 -12.768  1.00  2.87           O  
ATOM    325  H   GLU A  19       5.423  12.479  -8.869  1.00  2.87           H  
ATOM    326  HA  GLU A  19       3.012  11.532 -10.315  1.00  2.87           H  
ATOM    327 1HB  GLU A  19       5.985  11.217 -10.878  1.00  2.87           H  
ATOM    328 2HB  GLU A  19       4.702  10.522 -11.862  1.00  2.87           H  
ATOM    329 1HG  GLU A  19       5.050  13.482 -11.395  1.00  2.87           H  
ATOM    330 2HG  GLU A  19       5.697  12.609 -12.781  1.00  2.87           H  
ATOM    331  N   LEU A  20       4.328   9.811  -8.063  1.00  2.80           N  
ATOM    332  CA  LEU A  20       4.448   8.483  -7.469  1.00  2.80           C  
ATOM    333  C   LEU A  20       3.188   7.829  -6.944  1.00  2.80           C  
ATOM    334  O   LEU A  20       2.415   8.401  -6.169  1.00  2.80           O  
ATOM    335  CB  LEU A  20       5.524   8.534  -6.407  1.00  2.80           C  
ATOM    336  CG  LEU A  20       6.818   8.754  -7.048  1.00  2.80           C  
ATOM    337  CD1 LEU A  20       7.900   8.865  -6.099  1.00  2.80           C  
ATOM    338  CD2 LEU A  20       6.994   7.667  -7.889  1.00  2.80           C  
ATOM    339  H   LEU A  20       4.502  10.640  -7.492  1.00  2.80           H  
ATOM    340  HA  LEU A  20       4.825   7.825  -8.249  1.00  2.80           H  
ATOM    341 1HB  LEU A  20       5.320   9.355  -5.718  1.00  2.80           H  
ATOM    342 2HB  LEU A  20       5.548   7.591  -5.861  1.00  2.80           H  
ATOM    343  HG  LEU A  20       6.797   9.640  -7.620  1.00  2.80           H  
ATOM    344 1HD1 LEU A  20       8.840   9.002  -6.626  1.00  2.80           H  
ATOM    345 2HD1 LEU A  20       7.708   9.698  -5.507  1.00  2.80           H  
ATOM    346 3HD1 LEU A  20       7.947   7.975  -5.497  1.00  2.80           H  
ATOM    347 1HD2 LEU A  20       7.931   7.745  -8.398  1.00  2.80           H  
ATOM    348 2HD2 LEU A  20       6.968   6.799  -7.273  1.00  2.80           H  
ATOM    349 3HD2 LEU A  20       6.183   7.624  -8.608  1.00  2.80           H  
ATOM    350  N   VAL A  21       3.011   6.583  -7.378  1.00  2.75           N  
ATOM    351  CA  VAL A  21       1.854   5.777  -7.008  1.00  2.75           C  
ATOM    352  C   VAL A  21       2.266   4.468  -6.350  1.00  2.75           C  
ATOM    353  O   VAL A  21       1.823   4.136  -5.252  1.00  2.75           O  
ATOM    354  CB  VAL A  21       1.001   5.474  -8.249  1.00  2.75           C  
ATOM    355  CG1 VAL A  21      -0.172   4.590  -7.866  1.00  2.75           C  
ATOM    356  CG2 VAL A  21       0.519   6.783  -8.868  1.00  2.75           C  
ATOM    357  H   VAL A  21       3.726   6.176  -7.984  1.00  2.75           H  
ATOM    358  HA  VAL A  21       1.250   6.346  -6.303  1.00  2.75           H  
ATOM    359  HB  VAL A  21       1.598   4.926  -8.976  1.00  2.75           H  
ATOM    360 1HG1 VAL A  21      -0.769   4.367  -8.750  1.00  2.75           H  
ATOM    361 2HG1 VAL A  21       0.196   3.658  -7.434  1.00  2.75           H  
ATOM    362 3HG1 VAL A  21      -0.791   5.109  -7.133  1.00  2.75           H  
ATOM    363 1HG2 VAL A  21      -0.081   6.570  -9.750  1.00  2.75           H  
ATOM    364 2HG2 VAL A  21      -0.083   7.328  -8.141  1.00  2.75           H  
ATOM    365 3HG2 VAL A  21       1.377   7.392  -9.159  1.00  2.75           H  
ATOM    366  N   ASP A  22       3.084   3.705  -7.067  1.00  2.72           N  
ATOM    367  CA  ASP A  22       3.553   2.408  -6.601  1.00  2.72           C  
ATOM    368  C   ASP A  22       4.990   2.516  -6.143  1.00  2.72           C  
ATOM    369  O   ASP A  22       5.740   3.365  -6.627  1.00  2.72           O  
ATOM    370  CB  ASP A  22       3.479   1.355  -7.712  1.00  2.72           C  
ATOM    371  CG  ASP A  22       3.601  -0.100  -7.202  1.00  2.72           C  
ATOM    372  OD1 ASP A  22       4.705  -0.621  -7.184  1.00  2.72           O  
ATOM    373  OD2 ASP A  22       2.604  -0.672  -6.856  1.00  2.72           O  
ATOM    374  H   ASP A  22       3.420   4.058  -7.951  1.00  2.72           H  
ATOM    375  HA  ASP A  22       2.945   2.093  -5.755  1.00  2.72           H  
ATOM    376 1HB  ASP A  22       2.529   1.456  -8.239  1.00  2.72           H  
ATOM    377 2HB  ASP A  22       4.268   1.532  -8.436  1.00  2.72           H  
ATOM    378  N   ALA A  23       5.422   1.573  -5.316  1.00  2.67           N  
ATOM    379  CA  ALA A  23       6.818   1.522  -4.915  1.00  2.67           C  
ATOM    380  C   ALA A  23       7.706   1.393  -6.156  1.00  2.67           C  
ATOM    381  O   ALA A  23       8.793   1.970  -6.207  1.00  2.67           O  
ATOM    382  CB  ALA A  23       7.031   0.351  -3.992  1.00  2.67           C  
ATOM    383  H   ALA A  23       4.772   0.881  -4.964  1.00  2.67           H  
ATOM    384  HA  ALA A  23       7.070   2.448  -4.400  1.00  2.67           H  
ATOM    385 1HB  ALA A  23       8.052   0.308  -3.688  1.00  2.67           H  
ATOM    386 2HB  ALA A  23       6.397   0.466  -3.109  1.00  2.67           H  
ATOM    387 3HB  ALA A  23       6.769  -0.566  -4.514  1.00  2.67           H  
ATOM    388  N   GLY A  24       7.219   0.666  -7.169  1.00  2.59           N  
ATOM    389  CA  GLY A  24       7.937   0.490  -8.419  1.00  2.59           C  
ATOM    390  C   GLY A  24       8.174   1.823  -9.134  1.00  2.59           C  
ATOM    391  O   GLY A  24       9.171   1.981  -9.849  1.00  2.59           O  
ATOM    392  H   GLY A  24       6.301   0.216  -7.080  1.00  2.59           H  
ATOM    393 1HA  GLY A  24       8.894   0.008  -8.220  1.00  2.59           H  
ATOM    394 2HA  GLY A  24       7.366  -0.177  -9.064  1.00  2.59           H  
ATOM    395  N   THR A  25       7.263   2.795  -8.953  1.00  2.49           N  
ATOM    396  CA  THR A  25       7.426   4.063  -9.633  1.00  2.49           C  
ATOM    397  C   THR A  25       8.396   4.881  -8.812  1.00  2.49           C  
ATOM    398  O   THR A  25       9.174   5.658  -9.352  1.00  2.49           O  
ATOM    399  CB  THR A  25       6.058   4.812  -9.820  1.00  2.49           C  
ATOM    400  OG1 THR A  25       5.434   5.079  -8.536  1.00  2.49           O  
ATOM    401  CG2 THR A  25       5.121   3.976 -10.631  1.00  2.49           C  
ATOM    402  H   THR A  25       6.492   2.668  -8.312  1.00  2.49           H  
ATOM    403  HA  THR A  25       7.864   3.894 -10.617  1.00  2.49           H  
ATOM    404  HB  THR A  25       6.227   5.744 -10.337  1.00  2.49           H  
ATOM    405  HG1 THR A  25       5.679   4.377  -7.908  1.00  2.49           H  
ATOM    406 1HG2 THR A  25       4.177   4.512 -10.762  1.00  2.49           H  
ATOM    407 2HG2 THR A  25       5.562   3.776 -11.608  1.00  2.49           H  
ATOM    408 3HG2 THR A  25       4.934   3.038 -10.121  1.00  2.49           H  
ATOM    409  N   ALA A  26       8.416   4.662  -7.492  1.00  2.39           N  
ATOM    410  CA  ALA A  26       9.346   5.398  -6.645  1.00  2.39           C  
ATOM    411  C   ALA A  26      10.768   5.043  -7.000  1.00  2.39           C  
ATOM    412  O   ALA A  26      11.613   5.916  -7.181  1.00  2.39           O  
ATOM    413  CB  ALA A  26       9.062   5.126  -5.193  1.00  2.39           C  
ATOM    414  H   ALA A  26       7.746   4.011  -7.080  1.00  2.39           H  
ATOM    415  HA  ALA A  26       9.234   6.459  -6.838  1.00  2.39           H  
ATOM    416 1HB  ALA A  26       9.758   5.690  -4.582  1.00  2.39           H  
ATOM    417 2HB  ALA A  26       8.040   5.417  -4.958  1.00  2.39           H  
ATOM    418 3HB  ALA A  26       9.189   4.075  -4.998  1.00  2.39           H  
ATOM    419  N   GLU A  27      11.013   3.751  -7.208  1.00  2.31           N  
ATOM    420  CA  GLU A  27      12.348   3.337  -7.590  1.00  2.31           C  
ATOM    421  C   GLU A  27      12.740   3.942  -8.927  1.00  2.31           C  
ATOM    422  O   GLU A  27      13.808   4.548  -9.054  1.00  2.31           O  
ATOM    423  CB  GLU A  27      12.440   1.818  -7.697  1.00  2.31           C  
ATOM    424  CG  GLU A  27      13.816   1.313  -8.137  1.00  2.31           C  
ATOM    425  CD  GLU A  27      13.943  -0.194  -8.228  1.00  2.31           C  
ATOM    426  OE1 GLU A  27      13.035  -0.889  -7.843  1.00  2.31           O  
ATOM    427  OE2 GLU A  27      14.971  -0.645  -8.715  1.00  2.31           O  
ATOM    428  H   GLU A  27      10.273   3.065  -7.047  1.00  2.31           H  
ATOM    429  HA  GLU A  27      13.047   3.688  -6.836  1.00  2.31           H  
ATOM    430 1HB  GLU A  27      12.193   1.369  -6.752  1.00  2.31           H  
ATOM    431 2HB  GLU A  27      11.703   1.465  -8.421  1.00  2.31           H  
ATOM    432 1HG  GLU A  27      14.028   1.735  -9.116  1.00  2.31           H  
ATOM    433 2HG  GLU A  27      14.556   1.687  -7.455  1.00  2.31           H  
ATOM    434  N   LYS A  28      11.862   3.793  -9.923  1.00  2.28           N  
ATOM    435  CA  LYS A  28      12.159   4.274 -11.261  1.00  2.28           C  
ATOM    436  C   LYS A  28      12.344   5.777 -11.323  1.00  2.28           C  
ATOM    437  O   LYS A  28      13.352   6.262 -11.843  1.00  2.28           O  
ATOM    438  CB  LYS A  28      11.040   3.857 -12.213  1.00  2.28           C  
ATOM    439  CG  LYS A  28      11.235   4.275 -13.665  1.00  2.28           C  
ATOM    440  CD  LYS A  28      10.096   3.746 -14.534  1.00  2.28           C  
ATOM    441  CE  LYS A  28      10.238   4.193 -15.981  1.00  2.28           C  
ATOM    442  NZ  LYS A  28       9.147   3.643 -16.842  1.00  2.28           N  
ATOM    443  H   LYS A  28      10.981   3.299  -9.762  1.00  2.28           H  
ATOM    444  HA  LYS A  28      13.088   3.810 -11.586  1.00  2.28           H  
ATOM    445 1HB  LYS A  28      10.918   2.774 -12.177  1.00  2.28           H  
ATOM    446 2HB  LYS A  28      10.102   4.295 -11.866  1.00  2.28           H  
ATOM    447 1HG  LYS A  28      11.254   5.354 -13.725  1.00  2.28           H  
ATOM    448 2HG  LYS A  28      12.183   3.891 -14.039  1.00  2.28           H  
ATOM    449 1HD  LYS A  28      10.091   2.656 -14.499  1.00  2.28           H  
ATOM    450 2HD  LYS A  28       9.146   4.106 -14.138  1.00  2.28           H  
ATOM    451 1HE  LYS A  28      10.204   5.281 -16.021  1.00  2.28           H  
ATOM    452 2HE  LYS A  28      11.200   3.854 -16.366  1.00  2.28           H  
ATOM    453 1HZ  LYS A  28       9.274   3.960 -17.792  1.00  2.28           H  
ATOM    454 2HZ  LYS A  28       9.176   2.632 -16.818  1.00  2.28           H  
ATOM    455 3HZ  LYS A  28       8.251   3.961 -16.498  1.00  2.28           H  
ATOM    456  N   TYR A  29      11.388   6.528 -10.792  1.00  2.32           N  
ATOM    457  CA  TYR A  29      11.458   7.965 -10.906  1.00  2.32           C  
ATOM    458  C   TYR A  29      12.672   8.488 -10.178  1.00  2.32           C  
ATOM    459  O   TYR A  29      13.328   9.400 -10.665  1.00  2.32           O  
ATOM    460  CB  TYR A  29      10.173   8.626 -10.420  1.00  2.32           C  
ATOM    461  CG  TYR A  29       9.002   8.239 -11.314  1.00  2.32           C  
ATOM    462  CD1 TYR A  29       9.257   7.496 -12.458  1.00  2.32           C  
ATOM    463  CD2 TYR A  29       7.702   8.613 -11.021  1.00  2.32           C  
ATOM    464  CE1 TYR A  29       8.239   7.108 -13.281  1.00  2.32           C  
ATOM    465  CE2 TYR A  29       6.674   8.213 -11.854  1.00  2.32           C  
ATOM    466  CZ  TYR A  29       6.939   7.462 -12.976  1.00  2.32           C  
ATOM    467  OH  TYR A  29       5.912   7.068 -13.807  1.00  2.32           O  
ATOM    468  H   TYR A  29      10.595   6.101 -10.327  1.00  2.32           H  
ATOM    469  HA  TYR A  29      11.579   8.219 -11.956  1.00  2.32           H  
ATOM    470 1HB  TYR A  29       9.963   8.309  -9.397  1.00  2.32           H  
ATOM    471 2HB  TYR A  29      10.279   9.709 -10.426  1.00  2.32           H  
ATOM    472  HD1 TYR A  29      10.271   7.213 -12.698  1.00  2.32           H  
ATOM    473  HD2 TYR A  29       7.482   9.212 -10.136  1.00  2.32           H  
ATOM    474  HE1 TYR A  29       8.455   6.520 -14.170  1.00  2.32           H  
ATOM    475  HE2 TYR A  29       5.656   8.490 -11.622  1.00  2.32           H  
ATOM    476  HH  TYR A  29       5.077   7.408 -13.466  1.00  2.32           H  
ATOM    477  N   PHE A  30      13.001   7.919  -9.013  1.00  2.40           N  
ATOM    478  CA  PHE A  30      14.180   8.407  -8.326  1.00  2.40           C  
ATOM    479  C   PHE A  30      15.445   8.145  -9.147  1.00  2.40           C  
ATOM    480  O   PHE A  30      16.294   9.035  -9.301  1.00  2.40           O  
ATOM    481  CB  PHE A  30      14.254   7.818  -6.936  1.00  2.40           C  
ATOM    482  CG  PHE A  30      13.270   8.509  -6.033  1.00  2.40           C  
ATOM    483  CD1 PHE A  30      12.377   9.422  -6.594  1.00  2.40           C  
ATOM    484  CD2 PHE A  30      13.235   8.312  -4.661  1.00  2.40           C  
ATOM    485  CE1 PHE A  30      11.488  10.104  -5.835  1.00  2.40           C  
ATOM    486  CE2 PHE A  30      12.339   9.017  -3.896  1.00  2.40           C  
ATOM    487  CZ  PHE A  30      11.467   9.920  -4.506  1.00  2.40           C  
ATOM    488  H   PHE A  30      12.450   7.164  -8.597  1.00  2.40           H  
ATOM    489  HA  PHE A  30      14.067   9.471  -8.191  1.00  2.40           H  
ATOM    490 1HB  PHE A  30      14.022   6.754  -6.969  1.00  2.40           H  
ATOM    491 2HB  PHE A  30      15.238   7.931  -6.549  1.00  2.40           H  
ATOM    492  HD1 PHE A  30      12.400   9.593  -7.658  1.00  2.40           H  
ATOM    493  HD2 PHE A  30      13.923   7.616  -4.190  1.00  2.40           H  
ATOM    494  HE1 PHE A  30      10.801  10.813  -6.290  1.00  2.40           H  
ATOM    495  HE2 PHE A  30      12.316   8.873  -2.816  1.00  2.40           H  
ATOM    496  HZ  PHE A  30      10.766  10.488  -3.929  1.00  2.40           H  
ATOM    497  N   LYS A  31      15.539   6.971  -9.769  1.00  2.55           N  
ATOM    498  CA  LYS A  31      16.691   6.670 -10.607  1.00  2.55           C  
ATOM    499  C   LYS A  31      16.765   7.603 -11.819  1.00  2.55           C  
ATOM    500  O   LYS A  31      17.852   7.882 -12.328  1.00  2.55           O  
ATOM    501  CB  LYS A  31      16.692   5.195 -10.997  1.00  2.55           C  
ATOM    502  CG  LYS A  31      17.053   4.273  -9.818  1.00  2.55           C  
ATOM    503  CD  LYS A  31      17.007   2.797 -10.175  1.00  2.55           C  
ATOM    504  CE  LYS A  31      17.512   1.974  -9.003  1.00  2.55           C  
ATOM    505  NZ  LYS A  31      17.438   0.502  -9.236  1.00  2.55           N  
ATOM    506  H   LYS A  31      14.822   6.250  -9.634  1.00  2.55           H  
ATOM    507  HA  LYS A  31      17.586   6.842 -10.012  1.00  2.55           H  
ATOM    508 1HB  LYS A  31      15.695   4.919 -11.353  1.00  2.55           H  
ATOM    509 2HB  LYS A  31      17.398   5.024 -11.809  1.00  2.55           H  
ATOM    510 1HG  LYS A  31      18.054   4.516  -9.468  1.00  2.55           H  
ATOM    511 2HG  LYS A  31      16.357   4.453  -8.996  1.00  2.55           H  
ATOM    512 1HD  LYS A  31      15.978   2.511 -10.399  1.00  2.55           H  
ATOM    513 2HD  LYS A  31      17.624   2.604 -11.049  1.00  2.55           H  
ATOM    514 1HE  LYS A  31      18.551   2.249  -8.826  1.00  2.55           H  
ATOM    515 2HE  LYS A  31      16.931   2.216  -8.124  1.00  2.55           H  
ATOM    516 1HZ  LYS A  31      17.798   0.020  -8.433  1.00  2.55           H  
ATOM    517 2HZ  LYS A  31      16.459   0.214  -9.357  1.00  2.55           H  
ATOM    518 3HZ  LYS A  31      17.974   0.244 -10.047  1.00  2.55           H  
ATOM    519  N   LEU A  32      15.619   8.124 -12.258  1.00  2.76           N  
ATOM    520  CA  LEU A  32      15.561   9.041 -13.394  1.00  2.76           C  
ATOM    521  C   LEU A  32      15.843  10.507 -13.037  1.00  2.76           C  
ATOM    522  O   LEU A  32      15.770  11.373 -13.911  1.00  2.76           O  
ATOM    523  CB  LEU A  32      14.203   8.946 -14.085  1.00  2.76           C  
ATOM    524  CG  LEU A  32      13.898   7.604 -14.758  1.00  2.76           C  
ATOM    525  CD1 LEU A  32      12.472   7.612 -15.262  1.00  2.76           C  
ATOM    526  CD2 LEU A  32      14.882   7.384 -15.887  1.00  2.76           C  
ATOM    527  H   LEU A  32      14.745   7.831 -11.818  1.00  2.76           H  
ATOM    528  HA  LEU A  32      16.322   8.731 -14.107  1.00  2.76           H  
ATOM    529 1HB  LEU A  32      13.428   9.132 -13.344  1.00  2.76           H  
ATOM    530 2HB  LEU A  32      14.146   9.723 -14.843  1.00  2.76           H  
ATOM    531  HG  LEU A  32      14.002   6.803 -14.047  1.00  2.76           H  
ATOM    532 1HD1 LEU A  32      12.258   6.662 -15.734  1.00  2.76           H  
ATOM    533 2HD1 LEU A  32      11.797   7.767 -14.428  1.00  2.76           H  
ATOM    534 3HD1 LEU A  32      12.345   8.416 -15.985  1.00  2.76           H  
ATOM    535 1HD2 LEU A  32      14.674   6.428 -16.370  1.00  2.76           H  
ATOM    536 2HD2 LEU A  32      14.787   8.188 -16.615  1.00  2.76           H  
ATOM    537 3HD2 LEU A  32      15.899   7.375 -15.487  1.00  2.76           H  
ATOM    538  N   ILE A  33      16.100  10.800 -11.754  1.00  3.04           N  
ATOM    539  CA  ILE A  33      16.457  12.153 -11.349  1.00  3.04           C  
ATOM    540  C   ILE A  33      17.851  12.112 -10.731  1.00  3.04           C  
ATOM    541  O   ILE A  33      18.469  13.143 -10.470  1.00  3.04           O  
ATOM    542  CB  ILE A  33      15.415  12.779 -10.396  1.00  3.04           C  
ATOM    543  CG1 ILE A  33      15.298  11.992  -9.141  1.00  3.04           C  
ATOM    544  CG2 ILE A  33      14.064  12.874 -11.073  1.00  3.04           C  
ATOM    545  CD1 ILE A  33      14.474  12.655  -8.069  1.00  3.04           C  
ATOM    546  H   ILE A  33      16.100  10.071 -11.045  1.00  3.04           H  
ATOM    547  HA  ILE A  33      16.511  12.784 -12.235  1.00  3.04           H  
ATOM    548  HB  ILE A  33      15.745  13.778 -10.126  1.00  3.04           H  
ATOM    549 1HG1 ILE A  33      14.846  11.071  -9.400  1.00  3.04           H  
ATOM    550 2HG1 ILE A  33      16.292  11.790  -8.747  1.00  3.04           H  
ATOM    551 1HG2 ILE A  33      13.365  13.346 -10.395  1.00  3.04           H  
ATOM    552 2HG2 ILE A  33      14.153  13.470 -11.979  1.00  3.04           H  
ATOM    553 3HG2 ILE A  33      13.712  11.877 -11.331  1.00  3.04           H  
ATOM    554 1HD1 ILE A  33      14.427  12.002  -7.205  1.00  3.04           H  
ATOM    555 2HD1 ILE A  33      14.917  13.604  -7.792  1.00  3.04           H  
ATOM    556 3HD1 ILE A  33      13.483  12.833  -8.439  1.00  3.04           H  
ATOM    557  N   ALA A  34      18.328  10.888 -10.503  1.00  3.37           N  
ATOM    558  CA  ALA A  34      19.663  10.619  -9.985  1.00  3.37           C  
ATOM    559  C   ALA A  34      20.737  10.539 -11.101  1.00  3.37           C  
ATOM    560  O   ALA A  34      21.926  10.404 -10.819  1.00  3.37           O  
ATOM    561  CB  ALA A  34      19.639   9.324  -9.198  1.00  3.37           C  
ATOM    562  H   ALA A  34      17.718  10.097 -10.684  1.00  3.37           H  
ATOM    563  HA  ALA A  34      19.938  11.428  -9.317  1.00  3.37           H  
ATOM    564 1HB  ALA A  34      20.619   9.128  -8.779  1.00  3.37           H  
ATOM    565 2HB  ALA A  34      18.908   9.401  -8.394  1.00  3.37           H  
ATOM    566 3HB  ALA A  34      19.365   8.512  -9.863  1.00  3.37           H  
ATOM    567  N   ASN A  35      20.325  10.612 -12.373  1.00  3.71           N  
ATOM    568  CA  ASN A  35      20.537  10.618 -13.828  1.00  3.71           C  
ATOM    569  C   ASN A  35      19.724  11.723 -14.516  1.00  3.71           C  
ATOM    570  O   ASN A  35      18.576  11.479 -14.864  1.00  3.71           O  
ATOM    571  CB  ASN A  35      20.201   9.261 -14.410  1.00  3.71           C  
ATOM    572  CG  ASN A  35      21.129   8.176 -13.901  1.00  3.71           C  
ATOM    573  OD1 ASN A  35      22.268   8.048 -14.374  1.00  3.71           O  
ATOM    574  ND2 ASN A  35      20.666   7.394 -12.952  1.00  3.71           N  
ATOM    575  H   ASN A  35      21.326  10.533 -12.444  1.00  3.71           H  
ATOM    576  HA  ASN A  35      21.584  10.796 -14.023  1.00  3.71           H  
ATOM    577 1HB  ASN A  35      19.172   9.001 -14.162  1.00  3.71           H  
ATOM    578 2HB  ASN A  35      20.271   9.304 -15.495  1.00  3.71           H  
ATOM    579 1HD2 ASN A  35      21.237   6.662 -12.582  1.00  3.71           H  
ATOM    580 2HD2 ASN A  35      19.721   7.533 -12.603  1.00  3.71           H  
ATOM    581  N   ALA A  36      20.275  12.942 -14.741  1.00  4.00           N  
ATOM    582  CA  ALA A  36      21.669  13.400 -14.553  1.00  4.00           C  
ATOM    583  C   ALA A  36      22.130  13.262 -13.099  1.00  4.00           C  
ATOM    584  O   ALA A  36      21.263  13.238 -12.244  1.00  4.00           O  
ATOM    585  CB  ALA A  36      21.769  14.839 -15.003  1.00  4.00           C  
ATOM    586  H   ALA A  36      19.649  13.623 -15.148  1.00  4.00           H  
ATOM    587  HA  ALA A  36      22.282  12.784 -15.185  1.00  4.00           H  
ATOM    588 1HB  ALA A  36      22.775  15.160 -14.921  1.00  4.00           H  
ATOM    589 2HB  ALA A  36      21.453  14.920 -16.040  1.00  4.00           H  
ATOM    590 3HB  ALA A  36      21.132  15.466 -14.378  1.00  4.00           H  
ATOM    591  N   LYS A  37      23.455  13.116 -12.755  1.00  4.19           N  
ATOM    592  CA  LYS A  37      24.759  13.381 -13.444  1.00  4.19           C  
ATOM    593  C   LYS A  37      25.063  14.889 -13.370  1.00  4.19           C  
ATOM    594  O   LYS A  37      26.001  15.402 -13.977  1.00  4.19           O  
ATOM    595  CB  LYS A  37      24.896  12.859 -14.888  1.00  4.19           C  
ATOM    596  CG  LYS A  37      24.688  11.346 -15.058  1.00  4.19           C  
ATOM    597  CD  LYS A  37      24.879  10.922 -16.500  1.00  4.19           C  
ATOM    598  CE  LYS A  37      24.610   9.432 -16.676  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      24.756   9.007 -18.094  1.00  4.19           N  
ATOM    600  H   LYS A  37      23.611  12.843 -11.778  1.00  4.19           H  
ATOM    601  HA  LYS A  37      25.542  12.878 -12.872  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      24.308  13.426 -15.589  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      25.932  13.023 -15.192  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      25.426  10.825 -14.448  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      23.715  11.041 -14.729  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      24.189  11.484 -17.133  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      25.898  11.146 -16.817  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      25.307   8.867 -16.062  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      23.594   9.214 -16.348  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      24.567   8.017 -18.168  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      24.103   9.518 -18.668  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      25.697   9.196 -18.405  1.00  4.19           H  
ATOM    613  N   THR A  38      24.262  15.531 -12.523  1.00  4.22           N  
ATOM    614  CA  THR A  38      24.353  16.875 -11.961  1.00  4.22           C  
ATOM    615  C   THR A  38      24.111  16.629 -10.464  1.00  4.22           C  
ATOM    616  O   THR A  38      24.213  17.515  -9.618  1.00  4.22           O  
ATOM    617  CB  THR A  38      23.328  17.867 -12.549  1.00  4.22           C  
ATOM    618  OG1 THR A  38      22.006  17.384 -12.317  1.00  4.22           O  
ATOM    619  CG2 THR A  38      23.558  18.101 -14.025  1.00  4.22           C  
ATOM    620  H   THR A  38      23.497  14.984 -12.161  1.00  4.22           H  
ATOM    621  HA  THR A  38      25.359  17.273 -12.096  1.00  4.22           H  
ATOM    622  HB  THR A  38      23.434  18.819 -12.031  1.00  4.22           H  
ATOM    623  HG1 THR A  38      21.813  17.423 -11.374  1.00  4.22           H  
ATOM    624 1HG2 THR A  38      22.826  18.821 -14.393  1.00  4.22           H  
ATOM    625 2HG2 THR A  38      24.564  18.496 -14.174  1.00  4.22           H  
ATOM    626 3HG2 THR A  38      23.459  17.192 -14.571  1.00  4.22           H  
ATOM    627  N   VAL A  39      23.756  15.366 -10.212  1.00  4.10           N  
ATOM    628  CA  VAL A  39      23.394  14.701  -8.968  1.00  4.10           C  
ATOM    629  C   VAL A  39      24.352  13.502  -8.815  1.00  4.10           C  
ATOM    630  O   VAL A  39      24.563  12.774  -9.798  1.00  4.10           O  
ATOM    631  CB  VAL A  39      21.916  14.230  -9.067  1.00  4.10           C  
ATOM    632  CG1 VAL A  39      21.548  13.509  -7.906  1.00  4.10           C  
ATOM    633  CG2 VAL A  39      20.995  15.419  -9.229  1.00  4.10           C  
ATOM    634  H   VAL A  39      23.734  14.762 -11.007  1.00  4.10           H  
ATOM    635  HA  VAL A  39      23.518  15.382  -8.125  1.00  4.10           H  
ATOM    636  HB  VAL A  39      21.804  13.560  -9.909  1.00  4.10           H  
ATOM    637 1HG1 VAL A  39      20.535  13.179  -7.987  1.00  4.10           H  
ATOM    638 2HG1 VAL A  39      22.196  12.661  -7.843  1.00  4.10           H  
ATOM    639 3HG1 VAL A  39      21.655  14.143  -7.025  1.00  4.10           H  
ATOM    640 1HG2 VAL A  39      19.961  15.067  -9.299  1.00  4.10           H  
ATOM    641 2HG2 VAL A  39      21.102  16.077  -8.368  1.00  4.10           H  
ATOM    642 3HG2 VAL A  39      21.247  15.956 -10.132  1.00  4.10           H  
ATOM    643  N   GLU A  40      24.979  13.344  -7.634  1.00  3.84           N  
ATOM    644  CA  GLU A  40      25.949  12.250  -7.410  1.00  3.84           C  
ATOM    645  C   GLU A  40      26.063  11.860  -5.929  1.00  3.84           C  
ATOM    646  O   GLU A  40      26.211  12.724  -5.067  1.00  3.84           O  
ATOM    647  CB  GLU A  40      27.337  12.645  -7.947  1.00  3.84           C  
ATOM    648  CG  GLU A  40      28.404  11.545  -7.835  1.00  3.84           C  
ATOM    649  CD  GLU A  40      29.739  11.919  -8.454  1.00  3.84           C  
ATOM    650  OE1 GLU A  40      29.860  13.001  -8.981  1.00  3.84           O  
ATOM    651  OE2 GLU A  40      30.635  11.108  -8.403  1.00  3.84           O  
ATOM    652  H   GLU A  40      24.710  13.945  -6.849  1.00  3.84           H  
ATOM    653  HA  GLU A  40      25.598  11.370  -7.954  1.00  3.84           H  
ATOM    654 1HB  GLU A  40      27.257  12.925  -8.996  1.00  3.84           H  
ATOM    655 2HB  GLU A  40      27.699  13.513  -7.400  1.00  3.84           H  
ATOM    656 1HG  GLU A  40      28.567  11.324  -6.782  1.00  3.84           H  
ATOM    657 2HG  GLU A  40      28.026  10.641  -8.311  1.00  3.84           H  
ATOM    658  N   GLY A  41      26.062  10.557  -5.635  1.00  3.52           N  
ATOM    659  CA  GLY A  41      26.123  10.097  -4.246  1.00  3.52           C  
ATOM    660  C   GLY A  41      25.692   8.637  -4.128  1.00  3.52           C  
ATOM    661  O   GLY A  41      26.129   7.792  -4.918  1.00  3.52           O  
ATOM    662  H   GLY A  41      25.965   9.879  -6.380  1.00  3.52           H  
ATOM    663 1HA  GLY A  41      27.140  10.208  -3.873  1.00  3.52           H  
ATOM    664 2HA  GLY A  41      25.491  10.720  -3.622  1.00  3.52           H  
ATOM    665  N   VAL A  42      24.899   8.329  -3.091  1.00  3.22           N  
ATOM    666  CA  VAL A  42      24.461   6.948  -2.859  1.00  3.22           C  
ATOM    667  C   VAL A  42      22.938   6.704  -2.862  1.00  3.22           C  
ATOM    668  O   VAL A  42      22.167   7.354  -2.136  1.00  3.22           O  
ATOM    669  CB  VAL A  42      25.030   6.439  -1.522  1.00  3.22           C  
ATOM    670  CG1 VAL A  42      24.545   5.011  -1.242  1.00  3.22           C  
ATOM    671  CG2 VAL A  42      26.556   6.481  -1.576  1.00  3.22           C  
ATOM    672  H   VAL A  42      24.559   9.091  -2.493  1.00  3.22           H  
ATOM    673  HA  VAL A  42      24.886   6.332  -3.654  1.00  3.22           H  
ATOM    674  HB  VAL A  42      24.674   7.075  -0.711  1.00  3.22           H  
ATOM    675 1HG1 VAL A  42      24.952   4.670  -0.291  1.00  3.22           H  
ATOM    676 2HG1 VAL A  42      23.457   4.991  -1.187  1.00  3.22           H  
ATOM    677 3HG1 VAL A  42      24.878   4.345  -2.036  1.00  3.22           H  
ATOM    678 1HG2 VAL A  42      26.960   6.128  -0.629  1.00  3.22           H  
ATOM    679 2HG2 VAL A  42      26.906   5.839  -2.385  1.00  3.22           H  
ATOM    680 3HG2 VAL A  42      26.889   7.500  -1.751  1.00  3.22           H  
ATOM    681  N   TRP A  43      22.536   5.719  -3.673  1.00  3.00           N  
ATOM    682  CA  TRP A  43      21.162   5.224  -3.761  1.00  3.00           C  
ATOM    683  C   TRP A  43      20.881   4.163  -2.707  1.00  3.00           C  
ATOM    684  O   TRP A  43      21.644   3.203  -2.570  1.00  3.00           O  
ATOM    685  CB  TRP A  43      20.895   4.664  -5.163  1.00  3.00           C  
ATOM    686  CG  TRP A  43      19.628   3.868  -5.315  1.00  3.00           C  
ATOM    687  CD1 TRP A  43      19.557   2.529  -5.549  1.00  3.00           C  
ATOM    688  CD2 TRP A  43      18.272   4.325  -5.222  1.00  3.00           C  
ATOM    689  NE1 TRP A  43      18.256   2.139  -5.638  1.00  3.00           N  
ATOM    690  CE2 TRP A  43      17.454   3.224  -5.436  1.00  3.00           C  
ATOM    691  CE3 TRP A  43      17.697   5.545  -4.977  1.00  3.00           C  
ATOM    692  CZ2 TRP A  43      16.090   3.328  -5.429  1.00  3.00           C  
ATOM    693  CZ3 TRP A  43      16.327   5.650  -4.964  1.00  3.00           C  
ATOM    694  CH2 TRP A  43      15.550   4.575  -5.193  1.00  3.00           C  
ATOM    695  H   TRP A  43      23.238   5.277  -4.250  1.00  3.00           H  
ATOM    696  HA  TRP A  43      20.484   6.060  -3.589  1.00  3.00           H  
ATOM    697 1HB  TRP A  43      20.856   5.499  -5.871  1.00  3.00           H  
ATOM    698 2HB  TRP A  43      21.728   4.032  -5.459  1.00  3.00           H  
ATOM    699  HD1 TRP A  43      20.416   1.871  -5.664  1.00  3.00           H  
ATOM    700  HE1 TRP A  43      17.934   1.202  -5.819  1.00  3.00           H  
ATOM    701  HE3 TRP A  43      18.330   6.404  -4.794  1.00  3.00           H  
ATOM    702  HZ2 TRP A  43      15.449   2.474  -5.600  1.00  3.00           H  
ATOM    703  HZ3 TRP A  43      15.889   6.615  -4.765  1.00  3.00           H  
ATOM    704  HH2 TRP A  43      14.486   4.697  -5.192  1.00  3.00           H  
ATOM    705  N   THR A  44      19.798   4.348  -1.961  1.00  2.87           N  
ATOM    706  CA  THR A  44      19.400   3.400  -0.935  1.00  2.87           C  
ATOM    707  C   THR A  44      17.930   3.031  -1.043  1.00  2.87           C  
ATOM    708  O   THR A  44      17.068   3.877  -1.283  1.00  2.87           O  
ATOM    709  CB  THR A  44      19.710   3.938   0.481  1.00  2.87           C  
ATOM    710  OG1 THR A  44      21.120   4.164   0.606  1.00  2.87           O  
ATOM    711  CG2 THR A  44      19.238   2.966   1.581  1.00  2.87           C  
ATOM    712  H   THR A  44      19.219   5.178  -2.112  1.00  2.87           H  
ATOM    713  HA  THR A  44      19.973   2.484  -1.075  1.00  2.87           H  
ATOM    714  HB  THR A  44      19.210   4.878   0.614  1.00  2.87           H  
ATOM    715  HG1 THR A  44      21.600   3.415   0.231  1.00  2.87           H  
ATOM    716 1HG2 THR A  44      19.476   3.389   2.556  1.00  2.87           H  
ATOM    717 2HG2 THR A  44      18.162   2.818   1.517  1.00  2.87           H  
ATOM    718 3HG2 THR A  44      19.744   2.010   1.468  1.00  2.87           H  
ATOM    719  N   LEU A  45      17.625   1.762  -0.851  1.00  2.81           N  
ATOM    720  CA  LEU A  45      16.228   1.387  -0.820  1.00  2.81           C  
ATOM    721  C   LEU A  45      16.032   0.260   0.172  1.00  2.81           C  
ATOM    722  O   LEU A  45      16.911  -0.584   0.359  1.00  2.81           O  
ATOM    723  CB  LEU A  45      15.765   0.997  -2.225  1.00  2.81           C  
ATOM    724  CG  LEU A  45      16.305  -0.298  -2.767  1.00  2.81           C  
ATOM    725  CD1 LEU A  45      15.638  -0.570  -4.114  1.00  2.81           C  
ATOM    726  CD2 LEU A  45      17.824  -0.211  -2.862  1.00  2.81           C  
ATOM    727  H   LEU A  45      18.348   1.076  -0.691  1.00  2.81           H  
ATOM    728  HA  LEU A  45      15.646   2.240  -0.486  1.00  2.81           H  
ATOM    729 1HB  LEU A  45      14.676   0.926  -2.213  1.00  2.81           H  
ATOM    730 2HB  LEU A  45      16.043   1.791  -2.912  1.00  2.81           H  
ATOM    731  HG  LEU A  45      16.038  -1.116  -2.097  1.00  2.81           H  
ATOM    732 1HD1 LEU A  45      16.002  -1.514  -4.517  1.00  2.81           H  
ATOM    733 2HD1 LEU A  45      14.559  -0.625  -3.982  1.00  2.81           H  
ATOM    734 3HD1 LEU A  45      15.871   0.231  -4.811  1.00  2.81           H  
ATOM    735 1HD2 LEU A  45      18.218  -1.150  -3.252  1.00  2.81           H  
ATOM    736 2HD2 LEU A  45      18.104   0.594  -3.514  1.00  2.81           H  
ATOM    737 3HD2 LEU A  45      18.240  -0.033  -1.874  1.00  2.81           H  
ATOM    738  N   LYS A  46      14.866   0.260   0.804  1.00  2.79           N  
ATOM    739  CA  LYS A  46      14.526  -0.745   1.794  1.00  2.79           C  
ATOM    740  C   LYS A  46      13.186  -1.390   1.480  1.00  2.79           C  
ATOM    741  O   LYS A  46      12.120  -0.861   1.827  1.00  2.79           O  
ATOM    742  CB  LYS A  46      14.539  -0.105   3.182  1.00  2.79           C  
ATOM    743  CG  LYS A  46      15.920   0.415   3.621  1.00  2.79           C  
ATOM    744  CD  LYS A  46      15.881   1.050   5.000  1.00  2.79           C  
ATOM    745  CE  LYS A  46      17.259   1.542   5.424  1.00  2.79           C  
ATOM    746  NZ  LYS A  46      17.229   2.174   6.774  1.00  2.79           N  
ATOM    747  H   LYS A  46      14.210   1.009   0.588  1.00  2.79           H  
ATOM    748  HA  LYS A  46      15.284  -1.526   1.769  1.00  2.79           H  
ATOM    749 1HB  LYS A  46      13.844   0.728   3.202  1.00  2.79           H  
ATOM    750 2HB  LYS A  46      14.211  -0.833   3.922  1.00  2.79           H  
ATOM    751 1HG  LYS A  46      16.631  -0.412   3.623  1.00  2.79           H  
ATOM    752 2HG  LYS A  46      16.269   1.165   2.914  1.00  2.79           H  
ATOM    753 1HD  LYS A  46      15.209   1.905   4.981  1.00  2.79           H  
ATOM    754 2HD  LYS A  46      15.511   0.332   5.732  1.00  2.79           H  
ATOM    755 1HE  LYS A  46      17.948   0.698   5.444  1.00  2.79           H  
ATOM    756 2HE  LYS A  46      17.617   2.273   4.698  1.00  2.79           H  
ATOM    757 1HZ  LYS A  46      18.157   2.486   7.022  1.00  2.79           H  
ATOM    758 2HZ  LYS A  46      16.600   2.965   6.763  1.00  2.79           H  
ATOM    759 3HZ  LYS A  46      16.908   1.500   7.454  1.00  2.79           H  
ATOM    760  N   ASP A  47      13.235  -2.539   0.805  1.00  2.76           N  
ATOM    761  CA  ASP A  47      12.032  -3.218   0.317  1.00  2.76           C  
ATOM    762  C   ASP A  47      11.073  -3.619   1.430  1.00  2.76           C  
ATOM    763  O   ASP A  47       9.861  -3.636   1.237  1.00  2.76           O  
ATOM    764  CB  ASP A  47      12.398  -4.444  -0.519  1.00  2.76           C  
ATOM    765  CG  ASP A  47      11.184  -5.025  -1.250  1.00  2.76           C  
ATOM    766  OD1 ASP A  47      10.620  -4.324  -2.073  1.00  2.76           O  
ATOM    767  OD2 ASP A  47      10.819  -6.144  -0.990  1.00  2.76           O  
ATOM    768  H   ASP A  47      14.143  -2.932   0.582  1.00  2.76           H  
ATOM    769  HA  ASP A  47      11.503  -2.522  -0.338  1.00  2.76           H  
ATOM    770 1HB  ASP A  47      13.159  -4.176  -1.252  1.00  2.76           H  
ATOM    771 2HB  ASP A  47      12.818  -5.216   0.130  1.00  2.76           H  
ATOM    772  N   GLU A  48      11.621  -3.905   2.606  1.00  2.71           N  
ATOM    773  CA  GLU A  48      10.824  -4.315   3.757  1.00  2.71           C  
ATOM    774  C   GLU A  48       9.827  -3.234   4.180  1.00  2.71           C  
ATOM    775  O   GLU A  48       8.780  -3.538   4.754  1.00  2.71           O  
ATOM    776  CB  GLU A  48      11.740  -4.650   4.937  1.00  2.71           C  
ATOM    777  CG  GLU A  48      12.571  -5.914   4.746  1.00  2.71           C  
ATOM    778  CD  GLU A  48      13.497  -6.208   5.909  1.00  2.71           C  
ATOM    779  OE1 GLU A  48      13.610  -5.383   6.785  1.00  2.71           O  
ATOM    780  OE2 GLU A  48      14.088  -7.263   5.916  1.00  2.71           O  
ATOM    781  H   GLU A  48      12.623  -3.856   2.693  1.00  2.71           H  
ATOM    782  HA  GLU A  48      10.261  -5.206   3.483  1.00  2.71           H  
ATOM    783 1HB  GLU A  48      12.425  -3.817   5.108  1.00  2.71           H  
ATOM    784 2HB  GLU A  48      11.140  -4.769   5.839  1.00  2.71           H  
ATOM    785 1HG  GLU A  48      11.895  -6.757   4.614  1.00  2.71           H  
ATOM    786 2HG  GLU A  48      13.159  -5.811   3.834  1.00  2.71           H  
ATOM    787  N   ILE A  49      10.193  -1.968   3.961  1.00  2.61           N  
ATOM    788  CA  ILE A  49       9.360  -0.842   4.346  1.00  2.61           C  
ATOM    789  C   ILE A  49       8.984   0.032   3.144  1.00  2.61           C  
ATOM    790  O   ILE A  49       8.257   1.015   3.287  1.00  2.61           O  
ATOM    791  CB  ILE A  49      10.053  -0.021   5.446  1.00  2.61           C  
ATOM    792  CG1 ILE A  49      11.360   0.519   4.934  1.00  2.61           C  
ATOM    793  CG2 ILE A  49      10.287  -0.889   6.677  1.00  2.61           C  
ATOM    794  CD1 ILE A  49      11.999   1.529   5.854  1.00  2.61           C  
ATOM    795  H   ILE A  49      11.054  -1.779   3.457  1.00  2.61           H  
ATOM    796  HA  ILE A  49       8.434  -1.231   4.765  1.00  2.61           H  
ATOM    797  HB  ILE A  49       9.423   0.825   5.714  1.00  2.61           H  
ATOM    798 1HG1 ILE A  49      12.043  -0.311   4.796  1.00  2.61           H  
ATOM    799 2HG1 ILE A  49      11.190   0.976   3.969  1.00  2.61           H  
ATOM    800 1HG2 ILE A  49      10.767  -0.298   7.454  1.00  2.61           H  
ATOM    801 2HG2 ILE A  49       9.329  -1.262   7.042  1.00  2.61           H  
ATOM    802 3HG2 ILE A  49      10.927  -1.731   6.419  1.00  2.61           H  
ATOM    803 1HD1 ILE A  49      12.924   1.876   5.421  1.00  2.61           H  
ATOM    804 2HD1 ILE A  49      11.326   2.375   5.987  1.00  2.61           H  
ATOM    805 3HD1 ILE A  49      12.196   1.069   6.818  1.00  2.61           H  
ATOM    806  N   LYS A  50       9.482  -0.336   1.956  1.00  2.48           N  
ATOM    807  CA  LYS A  50       9.233   0.379   0.702  1.00  2.48           C  
ATOM    808  C   LYS A  50       9.684   1.839   0.755  1.00  2.48           C  
ATOM    809  O   LYS A  50       8.967   2.743   0.301  1.00  2.48           O  
ATOM    810  CB  LYS A  50       7.757   0.277   0.312  1.00  2.48           C  
ATOM    811  CG  LYS A  50       7.214  -1.165   0.212  1.00  2.48           C  
ATOM    812  CD  LYS A  50       7.854  -1.957  -0.943  1.00  2.48           C  
ATOM    813  CE  LYS A  50       7.266  -3.369  -1.034  1.00  2.48           C  
ATOM    814  NZ  LYS A  50       7.853  -4.171  -2.165  1.00  2.48           N  
ATOM    815  H   LYS A  50      10.101  -1.135   1.915  1.00  2.48           H  
ATOM    816  HA  LYS A  50       9.820  -0.111  -0.078  1.00  2.48           H  
ATOM    817 1HB  LYS A  50       7.141   0.813   1.028  1.00  2.48           H  
ATOM    818 2HB  LYS A  50       7.606   0.753  -0.657  1.00  2.48           H  
ATOM    819 1HG  LYS A  50       7.416  -1.697   1.145  1.00  2.48           H  
ATOM    820 2HG  LYS A  50       6.135  -1.124   0.060  1.00  2.48           H  
ATOM    821 1HD  LYS A  50       7.690  -1.446  -1.878  1.00  2.48           H  
ATOM    822 2HD  LYS A  50       8.932  -2.044  -0.779  1.00  2.48           H  
ATOM    823 1HE  LYS A  50       7.475  -3.889  -0.098  1.00  2.48           H  
ATOM    824 2HE  LYS A  50       6.189  -3.300  -1.170  1.00  2.48           H  
ATOM    825 1HZ  LYS A  50       7.452  -5.090  -2.171  1.00  2.48           H  
ATOM    826 2HZ  LYS A  50       7.673  -3.722  -3.038  1.00  2.48           H  
ATOM    827 3HZ  LYS A  50       8.871  -4.264  -2.055  1.00  2.48           H  
ATOM    828  N   THR A  51      10.883   2.047   1.295  1.00  2.39           N  
ATOM    829  CA  THR A  51      11.478   3.379   1.365  1.00  2.39           C  
ATOM    830  C   THR A  51      12.527   3.542   0.278  1.00  2.39           C  
ATOM    831  O   THR A  51      13.365   2.658   0.068  1.00  2.39           O  
ATOM    832  CB  THR A  51      12.103   3.702   2.741  1.00  2.39           C  
ATOM    833  OG1 THR A  51      11.091   3.665   3.753  1.00  2.39           O  
ATOM    834  CG2 THR A  51      12.740   5.101   2.733  1.00  2.39           C  
ATOM    835  H   THR A  51      11.385   1.228   1.639  1.00  2.39           H  
ATOM    836  HA  THR A  51      10.697   4.108   1.183  1.00  2.39           H  
ATOM    837  HB  THR A  51      12.861   2.960   2.974  1.00  2.39           H  
ATOM    838  HG1 THR A  51      10.571   2.858   3.672  1.00  2.39           H  
ATOM    839 1HG2 THR A  51      13.167   5.311   3.710  1.00  2.39           H  
ATOM    840 2HG2 THR A  51      13.529   5.152   1.984  1.00  2.39           H  
ATOM    841 3HG2 THR A  51      11.981   5.848   2.503  1.00  2.39           H  
ATOM    842  N   PHE A  52      12.451   4.663  -0.434  1.00  2.37           N  
ATOM    843  CA  PHE A  52      13.371   4.976  -1.522  1.00  2.37           C  
ATOM    844  C   PHE A  52      14.100   6.278  -1.261  1.00  2.37           C  
ATOM    845  O   PHE A  52      13.455   7.331  -1.163  1.00  2.37           O  
ATOM    846  CB  PHE A  52      12.593   5.053  -2.814  1.00  2.37           C  
ATOM    847  CG  PHE A  52      11.922   3.759  -3.078  1.00  2.37           C  
ATOM    848  CD1 PHE A  52      10.668   3.496  -2.539  1.00  2.37           C  
ATOM    849  CD2 PHE A  52      12.555   2.770  -3.784  1.00  2.37           C  
ATOM    850  CE1 PHE A  52      10.073   2.278  -2.732  1.00  2.37           C  
ATOM    851  CE2 PHE A  52      11.970   1.556  -3.971  1.00  2.37           C  
ATOM    852  CZ  PHE A  52      10.731   1.305  -3.451  1.00  2.37           C  
ATOM    853  H   PHE A  52      11.708   5.321  -0.195  1.00  2.37           H  
ATOM    854  HA  PHE A  52      14.115   4.180  -1.596  1.00  2.37           H  
ATOM    855 1HB  PHE A  52      11.829   5.829  -2.741  1.00  2.37           H  
ATOM    856 2HB  PHE A  52      13.227   5.300  -3.627  1.00  2.37           H  
ATOM    857  HD1 PHE A  52      10.156   4.269  -1.955  1.00  2.37           H  
ATOM    858  HD2 PHE A  52      13.535   2.950  -4.183  1.00  2.37           H  
ATOM    859  HE1 PHE A  52       9.088   2.086  -2.304  1.00  2.37           H  
ATOM    860  HE2 PHE A  52      12.493   0.781  -4.530  1.00  2.37           H  
ATOM    861  HZ  PHE A  52      10.279   0.332  -3.605  1.00  2.37           H  
ATOM    862  N   THR A  53      15.427   6.204  -1.153  1.00  2.44           N  
ATOM    863  CA  THR A  53      16.223   7.364  -0.805  1.00  2.44           C  
ATOM    864  C   THR A  53      17.337   7.719  -1.798  1.00  2.44           C  
ATOM    865  O   THR A  53      18.146   6.874  -2.203  1.00  2.44           O  
ATOM    866  CB  THR A  53      16.879   7.122   0.563  1.00  2.44           C  
ATOM    867  OG1 THR A  53      15.874   6.890   1.549  1.00  2.44           O  
ATOM    868  CG2 THR A  53      17.724   8.309   0.966  1.00  2.44           C  
ATOM    869  H   THR A  53      15.903   5.311  -1.269  1.00  2.44           H  
ATOM    870  HA  THR A  53      15.556   8.210  -0.733  1.00  2.44           H  
ATOM    871  HB  THR A  53      17.499   6.252   0.504  1.00  2.44           H  
ATOM    872  HG1 THR A  53      16.249   7.041   2.417  1.00  2.44           H  
ATOM    873 1HG2 THR A  53      18.185   8.120   1.931  1.00  2.44           H  
ATOM    874 2HG2 THR A  53      18.488   8.455   0.225  1.00  2.44           H  
ATOM    875 3HG2 THR A  53      17.113   9.197   1.026  1.00  2.44           H  
ATOM    876  N   VAL A  54      17.421   9.000  -2.146  1.00  2.62           N  
ATOM    877  CA  VAL A  54      18.525   9.436  -2.996  1.00  2.62           C  
ATOM    878  C   VAL A  54      19.369  10.453  -2.218  1.00  2.62           C  
ATOM    879  O   VAL A  54      18.945  11.606  -2.023  1.00  2.62           O  
ATOM    880  CB  VAL A  54      18.022  10.121  -4.287  1.00  2.62           C  
ATOM    881  CG1 VAL A  54      19.150  10.493  -5.107  1.00  2.62           C  
ATOM    882  CG2 VAL A  54      17.099   9.253  -5.071  1.00  2.62           C  
ATOM    883  H   VAL A  54      16.721   9.650  -1.788  1.00  2.62           H  
ATOM    884  HA  VAL A  54      19.153   8.586  -3.256  1.00  2.62           H  
ATOM    885  HB  VAL A  54      17.531  11.029  -4.006  1.00  2.62           H  
ATOM    886 1HG1 VAL A  54      18.821  11.018  -6.004  1.00  2.62           H  
ATOM    887 2HG1 VAL A  54      19.791  11.122  -4.522  1.00  2.62           H  
ATOM    888 3HG1 VAL A  54      19.685   9.592  -5.398  1.00  2.62           H  
ATOM    889 1HG2 VAL A  54      16.765   9.789  -5.964  1.00  2.62           H  
ATOM    890 2HG2 VAL A  54      17.621   8.370  -5.369  1.00  2.62           H  
ATOM    891 3HG2 VAL A  54      16.236   8.987  -4.464  1.00  2.62           H  
ATOM    892  N   THR A  55      20.563  10.033  -1.770  1.00  2.89           N  
ATOM    893  CA  THR A  55      21.457  10.927  -1.029  1.00  2.89           C  
ATOM    894  C   THR A  55      22.494  11.423  -2.007  1.00  2.89           C  
ATOM    895  O   THR A  55      23.651  10.976  -1.966  1.00  2.89           O  
ATOM    896  CB  THR A  55      22.193  10.232   0.127  1.00  2.89           C  
ATOM    897  OG1 THR A  55      22.938   9.126  -0.381  1.00  2.89           O  
ATOM    898  CG2 THR A  55      21.225   9.720   1.147  1.00  2.89           C  
ATOM    899  H   THR A  55      20.887   9.078  -1.952  1.00  2.89           H  
ATOM    900  HA  THR A  55      20.901  11.777  -0.653  1.00  2.89           H  
ATOM    901  HB  THR A  55      22.874  10.940   0.594  1.00  2.89           H  
ATOM    902  HG1 THR A  55      22.335   8.510  -0.854  1.00  2.89           H  
ATOM    903 1HG2 THR A  55      21.770   9.231   1.953  1.00  2.89           H  
ATOM    904 2HG2 THR A  55      20.642  10.539   1.552  1.00  2.89           H  
ATOM    905 3HG2 THR A  55      20.578   9.009   0.671  1.00  2.89           H  
ATOM    906  N   GLU A  56      22.060  12.268  -2.928  1.00  3.18           N  
ATOM    907  CA  GLU A  56      22.924  12.674  -4.008  1.00  3.18           C  
ATOM    908  C   GLU A  56      22.828  14.173  -4.275  1.00  3.18           C  
ATOM    909  O   GLU A  56      22.091  14.873  -3.574  1.00  3.18           O  
ATOM    910  OXT GLU A  56      23.480  14.700  -5.182  1.00  3.18           O  
ATOM    911  CB  GLU A  56      22.551  11.858  -5.242  1.00  3.18           C  
ATOM    912  CG  GLU A  56      22.604  10.341  -5.077  1.00  3.18           C  
ATOM    913  CD  GLU A  56      22.371   9.602  -6.328  1.00  3.18           C  
ATOM    914  OE1 GLU A  56      22.127  10.237  -7.301  1.00  3.18           O  
ATOM    915  OE2 GLU A  56      22.418   8.393  -6.315  1.00  3.18           O  
ATOM    916  H   GLU A  56      21.104  12.604  -2.878  1.00  3.18           H  
ATOM    917  HA  GLU A  56      23.955  12.459  -3.732  1.00  3.18           H  
ATOM    918 1HB  GLU A  56      21.572  12.122  -5.564  1.00  3.18           H  
ATOM    919 2HB  GLU A  56      23.235  12.095  -6.017  1.00  3.18           H  
ATOM    920 1HG  GLU A  56      23.521  10.084  -4.710  1.00  3.18           H  
ATOM    921 2HG  GLU A  56      21.879  10.018  -4.353  1.00  3.18           H  
TER     922
ENDMDL

REMARK ID 698989 MODEL 2 GA 98
PFRMAT TS
TARGET GA 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.872  -1.578  -1.826  1.00  5.69           N  
ATOM      2  CA  THR A   1       2.611  -1.000  -0.712  1.00  5.69           C  
ATOM      3  C   THR A   1       2.637   0.516  -0.788  1.00  5.69           C  
ATOM      4  O   THR A   1       2.520   1.101  -1.868  1.00  5.69           O  
ATOM      5  CB  THR A   1       4.061  -1.524  -0.668  1.00  5.69           C  
ATOM      6  OG1 THR A   1       4.736  -1.163  -1.884  1.00  5.69           O  
ATOM      7  CG2 THR A   1       4.089  -3.031  -0.497  1.00  5.69           C  
ATOM      8 1H   THR A   1       1.757  -2.570  -1.679  1.00  5.69           H  
ATOM      9 2H   THR A   1       0.965  -1.137  -1.886  1.00  5.69           H  
ATOM     10 3H   THR A   1       2.378  -1.421  -2.685  1.00  5.69           H  
ATOM     11  HA  THR A   1       2.112  -1.281   0.216  1.00  5.69           H  
ATOM     12  HB  THR A   1       4.582  -1.058   0.172  1.00  5.69           H  
ATOM     13  HG1 THR A   1       4.299  -1.585  -2.629  1.00  5.69           H  
ATOM     14 1HG2 THR A   1       5.121  -3.375  -0.464  1.00  5.69           H  
ATOM     15 2HG2 THR A   1       3.586  -3.301   0.431  1.00  5.69           H  
ATOM     16 3HG2 THR A   1       3.577  -3.501  -1.336  1.00  5.69           H  
ATOM     17  N   THR A   2       2.815   1.146   0.364  1.00  5.14           N  
ATOM     18  CA  THR A   2       2.899   2.597   0.458  1.00  5.14           C  
ATOM     19  C   THR A   2       4.289   3.002   0.912  1.00  5.14           C  
ATOM     20  O   THR A   2       4.835   2.418   1.845  1.00  5.14           O  
ATOM     21  CB  THR A   2       1.843   3.156   1.431  1.00  5.14           C  
ATOM     22  OG1 THR A   2       0.534   2.816   0.953  1.00  5.14           O  
ATOM     23  CG2 THR A   2       1.965   4.676   1.547  1.00  5.14           C  
ATOM     24  H   THR A   2       2.904   0.606   1.214  1.00  5.14           H  
ATOM     25  HA  THR A   2       2.727   3.030  -0.528  1.00  5.14           H  
ATOM     26  HB  THR A   2       1.987   2.711   2.415  1.00  5.14           H  
ATOM     27  HG1 THR A   2       0.370   3.272   0.122  1.00  5.14           H  
ATOM     28 1HG2 THR A   2       1.209   5.048   2.236  1.00  5.14           H  
ATOM     29 2HG2 THR A   2       2.952   4.943   1.924  1.00  5.14           H  
ATOM     30 3HG2 THR A   2       1.819   5.131   0.569  1.00  5.14           H  
ATOM     31  N   TYR A   3       4.857   3.983   0.231  1.00  4.63           N  
ATOM     32  CA  TYR A   3       6.181   4.498   0.548  1.00  4.63           C  
ATOM     33  C   TYR A   3       6.144   5.834   1.296  1.00  4.63           C  
ATOM     34  O   TYR A   3       5.179   6.593   1.181  1.00  4.63           O  
ATOM     35  CB  TYR A   3       6.961   4.713  -0.743  1.00  4.63           C  
ATOM     36  CG  TYR A   3       6.201   5.566  -1.703  1.00  4.63           C  
ATOM     37  CD1 TYR A   3       6.030   6.870  -1.388  1.00  4.63           C  
ATOM     38  CD2 TYR A   3       5.705   5.069  -2.908  1.00  4.63           C  
ATOM     39  CE1 TYR A   3       5.357   7.715  -2.216  1.00  4.63           C  
ATOM     40  CE2 TYR A   3       5.022   5.929  -3.765  1.00  4.63           C  
ATOM     41  CZ  TYR A   3       4.852   7.264  -3.399  1.00  4.63           C  
ATOM     42  OH  TYR A   3       4.180   8.168  -4.197  1.00  4.63           O  
ATOM     43  H   TYR A   3       4.342   4.397  -0.532  1.00  4.63           H  
ATOM     44  HA  TYR A   3       6.699   3.776   1.180  1.00  4.63           H  
ATOM     45 1HB  TYR A   3       7.900   5.214  -0.520  1.00  4.63           H  
ATOM     46 2HB  TYR A   3       7.186   3.762  -1.215  1.00  4.63           H  
ATOM     47  HD1 TYR A   3       6.429   7.239  -0.449  1.00  4.63           H  
ATOM     48  HD2 TYR A   3       5.847   4.024  -3.175  1.00  4.63           H  
ATOM     49  HE1 TYR A   3       5.224   8.757  -1.932  1.00  4.63           H  
ATOM     50  HE2 TYR A   3       4.623   5.562  -4.713  1.00  4.63           H  
ATOM     51  HH  TYR A   3       3.939   7.761  -5.047  1.00  4.63           H  
ATOM     52  N   LYS A   4       7.240   6.142   1.995  1.00  4.25           N  
ATOM     53  CA  LYS A   4       7.459   7.448   2.626  1.00  4.25           C  
ATOM     54  C   LYS A   4       8.708   8.071   2.014  1.00  4.25           C  
ATOM     55  O   LYS A   4       9.761   7.435   1.978  1.00  4.25           O  
ATOM     56  CB  LYS A   4       7.603   7.323   4.141  1.00  4.25           C  
ATOM     57  CG  LYS A   4       7.828   8.645   4.871  1.00  4.25           C  
ATOM     58  CD  LYS A   4       7.926   8.432   6.377  1.00  4.25           C  
ATOM     59  CE  LYS A   4       8.115   9.745   7.115  1.00  4.25           C  
ATOM     60  NZ  LYS A   4       8.214   9.544   8.590  1.00  4.25           N  
ATOM     61  H   LYS A   4       7.956   5.421   2.094  1.00  4.25           H  
ATOM     62  HA  LYS A   4       6.614   8.099   2.404  1.00  4.25           H  
ATOM     63 1HB  LYS A   4       6.706   6.863   4.553  1.00  4.25           H  
ATOM     64 2HB  LYS A   4       8.433   6.666   4.373  1.00  4.25           H  
ATOM     65 1HG  LYS A   4       8.758   9.101   4.518  1.00  4.25           H  
ATOM     66 2HG  LYS A   4       7.007   9.326   4.655  1.00  4.25           H  
ATOM     67 1HD  LYS A   4       7.020   7.945   6.737  1.00  4.25           H  
ATOM     68 2HD  LYS A   4       8.777   7.782   6.593  1.00  4.25           H  
ATOM     69 1HE  LYS A   4       9.021  10.225   6.760  1.00  4.25           H  
ATOM     70 2HE  LYS A   4       7.267  10.396   6.905  1.00  4.25           H  
ATOM     71 1HZ  LYS A   4       8.337  10.437   9.045  1.00  4.25           H  
ATOM     72 2HZ  LYS A   4       7.367   9.108   8.928  1.00  4.25           H  
ATOM     73 3HZ  LYS A   4       9.004   8.949   8.795  1.00  4.25           H  
ATOM     74  N   LEU A   5       8.584   9.293   1.505  1.00  4.03           N  
ATOM     75  CA  LEU A   5       9.699   9.932   0.808  1.00  4.03           C  
ATOM     76  C   LEU A   5      10.324  11.125   1.544  1.00  4.03           C  
ATOM     77  O   LEU A   5       9.627  12.106   1.825  1.00  4.03           O  
ATOM     78  CB  LEU A   5       9.170  10.440  -0.518  1.00  4.03           C  
ATOM     79  CG  LEU A   5       8.421   9.407  -1.390  1.00  4.03           C  
ATOM     80  CD1 LEU A   5       7.966  10.083  -2.653  1.00  4.03           C  
ATOM     81  CD2 LEU A   5       9.262   8.144  -1.669  1.00  4.03           C  
ATOM     82  H   LEU A   5       7.699   9.776   1.579  1.00  4.03           H  
ATOM     83  HA  LEU A   5      10.477   9.188   0.639  1.00  4.03           H  
ATOM     84 1HB  LEU A   5       8.459  11.236  -0.306  1.00  4.03           H  
ATOM     85 2HB  LEU A   5       9.966  10.871  -1.043  1.00  4.03           H  
ATOM     86  HG  LEU A   5       7.539   9.118  -0.859  1.00  4.03           H  
ATOM     87 1HD1 LEU A   5       7.381   9.392  -3.251  1.00  4.03           H  
ATOM     88 2HD1 LEU A   5       7.357  10.918  -2.372  1.00  4.03           H  
ATOM     89 3HD1 LEU A   5       8.808  10.426  -3.232  1.00  4.03           H  
ATOM     90 1HD2 LEU A   5       8.677   7.449  -2.263  1.00  4.03           H  
ATOM     91 2HD2 LEU A   5      10.149   8.382  -2.203  1.00  4.03           H  
ATOM     92 3HD2 LEU A   5       9.528   7.675  -0.733  1.00  4.03           H  
ATOM     93  N   ILE A   6      11.637  11.073   1.817  1.00  4.00           N  
ATOM     94  CA  ILE A   6      12.287  12.192   2.503  1.00  4.00           C  
ATOM     95  C   ILE A   6      13.456  12.847   1.733  1.00  4.00           C  
ATOM     96  O   ILE A   6      14.627  12.402   1.786  1.00  4.00           O  
ATOM     97  CB  ILE A   6      12.813  11.750   3.866  1.00  4.00           C  
ATOM     98  CG1 ILE A   6      11.694  11.168   4.728  1.00  4.00           C  
ATOM     99  CG2 ILE A   6      13.485  12.916   4.544  1.00  4.00           C  
ATOM    100  CD1 ILE A   6      12.209  10.555   6.000  1.00  4.00           C  
ATOM    101  H   ILE A   6      12.171  10.242   1.570  1.00  4.00           H  
ATOM    102  HA  ILE A   6      11.539  12.963   2.671  1.00  4.00           H  
ATOM    103  HB  ILE A   6      13.507  10.983   3.723  1.00  4.00           H  
ATOM    104 1HG1 ILE A   6      10.979  11.952   4.971  1.00  4.00           H  
ATOM    105 2HG1 ILE A   6      11.180  10.385   4.171  1.00  4.00           H  
ATOM    106 1HG2 ILE A   6      13.891  12.600   5.504  1.00  4.00           H  
ATOM    107 2HG2 ILE A   6      14.284  13.278   3.913  1.00  4.00           H  
ATOM    108 3HG2 ILE A   6      12.759  13.714   4.700  1.00  4.00           H  
ATOM    109 1HD1 ILE A   6      11.385  10.145   6.572  1.00  4.00           H  
ATOM    110 2HD1 ILE A   6      12.912   9.757   5.755  1.00  4.00           H  
ATOM    111 3HD1 ILE A   6      12.717  11.315   6.590  1.00  4.00           H  
ATOM    112  N   LEU A   7      13.114  13.946   1.069  1.00  4.13           N  
ATOM    113  CA  LEU A   7      14.057  14.755   0.316  1.00  4.13           C  
ATOM    114  C   LEU A   7      13.933  16.209   0.774  1.00  4.13           C  
ATOM    115  O   LEU A   7      12.844  16.655   1.138  1.00  4.13           O  
ATOM    116  CB  LEU A   7      13.784  14.677  -1.192  1.00  4.13           C  
ATOM    117  CG  LEU A   7      13.817  13.298  -1.854  1.00  4.13           C  
ATOM    118  CD1 LEU A   7      13.431  13.461  -3.285  1.00  4.13           C  
ATOM    119  CD2 LEU A   7      15.137  12.693  -1.732  1.00  4.13           C  
ATOM    120  H   LEU A   7      12.143  14.220   1.087  1.00  4.13           H  
ATOM    121  HA  LEU A   7      15.068  14.410   0.517  1.00  4.13           H  
ATOM    122 1HB  LEU A   7      12.808  15.082  -1.372  1.00  4.13           H  
ATOM    123 2HB  LEU A   7      14.507  15.298  -1.705  1.00  4.13           H  
ATOM    124  HG  LEU A   7      13.087  12.650  -1.379  1.00  4.13           H  
ATOM    125 1HD1 LEU A   7      13.432  12.503  -3.784  1.00  4.13           H  
ATOM    126 2HD1 LEU A   7      12.456  13.876  -3.314  1.00  4.13           H  
ATOM    127 3HD1 LEU A   7      14.136  14.124  -3.780  1.00  4.13           H  
ATOM    128 1HD2 LEU A   7      15.142  11.728  -2.212  1.00  4.13           H  
ATOM    129 2HD2 LEU A   7      15.859  13.316  -2.203  1.00  4.13           H  
ATOM    130 3HD2 LEU A   7      15.374  12.579  -0.682  1.00  4.13           H  
ATOM    131  N   ASN A   8      15.031  16.954   0.714  1.00  4.35           N  
ATOM    132  CA  ASN A   8      15.055  18.399   0.986  1.00  4.35           C  
ATOM    133  C   ASN A   8      15.362  19.113  -0.325  1.00  4.35           C  
ATOM    134  O   ASN A   8      15.872  20.232  -0.344  1.00  4.35           O  
ATOM    135  CB  ASN A   8      16.155  18.755   1.960  1.00  4.35           C  
ATOM    136  CG  ASN A   8      16.035  18.168   3.314  1.00  4.35           C  
ATOM    137  OD1 ASN A   8      16.947  17.426   3.718  1.00  4.35           O  
ATOM    138  ND2 ASN A   8      14.964  18.450   4.018  1.00  4.35           N  
ATOM    139  H   ASN A   8      15.899  16.520   0.438  1.00  4.35           H  
ATOM    140  HA  ASN A   8      14.081  18.731   1.348  1.00  4.35           H  
ATOM    141 1HB  ASN A   8      17.092  18.430   1.531  1.00  4.35           H  
ATOM    142 2HB  ASN A   8      16.214  19.839   2.056  1.00  4.35           H  
ATOM    143 1HD2 ASN A   8      14.848  18.067   4.936  1.00  4.35           H  
ATOM    144 2HD2 ASN A   8      14.259  19.051   3.637  1.00  4.35           H  
ATOM    145  N   LEU A   9      15.085  18.432  -1.424  1.00  4.56           N  
ATOM    146  CA  LEU A   9      15.549  18.845  -2.735  1.00  4.56           C  
ATOM    147  C   LEU A   9      14.543  19.578  -3.644  1.00  4.56           C  
ATOM    148  O   LEU A   9      14.683  19.576  -4.876  1.00  4.56           O  
ATOM    149  CB  LEU A   9      16.070  17.570  -3.359  1.00  4.56           C  
ATOM    150  CG  LEU A   9      17.114  16.874  -2.450  1.00  4.56           C  
ATOM    151  CD1 LEU A   9      17.535  15.637  -3.054  1.00  4.56           C  
ATOM    152  CD2 LEU A   9      18.282  17.781  -2.190  1.00  4.56           C  
ATOM    153  H   LEU A   9      14.591  17.557  -1.335  1.00  4.56           H  
ATOM    154  HA  LEU A   9      16.395  19.516  -2.581  1.00  4.56           H  
ATOM    155 1HB  LEU A   9      15.240  16.884  -3.527  1.00  4.56           H  
ATOM    156 2HB  LEU A   9      16.546  17.803  -4.311  1.00  4.56           H  
ATOM    157  HG  LEU A   9      16.648  16.625  -1.514  1.00  4.56           H  
ATOM    158 1HD1 LEU A   9      18.237  15.130  -2.392  1.00  4.56           H  
ATOM    159 2HD1 LEU A   9      16.680  15.021  -3.216  1.00  4.56           H  
ATOM    160 3HD1 LEU A   9      18.007  15.863  -3.994  1.00  4.56           H  
ATOM    161 1HD2 LEU A   9      18.989  17.277  -1.532  1.00  4.56           H  
ATOM    162 2HD2 LEU A   9      18.774  18.031  -3.123  1.00  4.56           H  
ATOM    163 3HD2 LEU A   9      17.949  18.700  -1.707  1.00  4.56           H  
ATOM    164  N   LYS A  10      13.544  20.204  -3.027  1.00  4.69           N  
ATOM    165  CA  LYS A  10      12.567  21.043  -3.722  1.00  4.69           C  
ATOM    166  C   LYS A  10      11.924  20.393  -4.948  1.00  4.69           C  
ATOM    167  O   LYS A  10      11.203  19.399  -4.828  1.00  4.69           O  
ATOM    168  CB  LYS A  10      13.229  22.368  -4.106  1.00  4.69           C  
ATOM    169  CG  LYS A  10      13.721  23.182  -2.914  1.00  4.69           C  
ATOM    170  CD  LYS A  10      14.317  24.512  -3.356  1.00  4.69           C  
ATOM    171  CE  LYS A  10      14.835  25.309  -2.168  1.00  4.69           C  
ATOM    172  NZ  LYS A  10      15.464  26.592  -2.591  1.00  4.69           N  
ATOM    173  H   LYS A  10      13.494  20.132  -2.021  1.00  4.69           H  
ATOM    174  HA  LYS A  10      11.764  21.265  -3.017  1.00  4.69           H  
ATOM    175 1HB  LYS A  10      14.091  22.184  -4.751  1.00  4.69           H  
ATOM    176 2HB  LYS A  10      12.521  22.994  -4.651  1.00  4.69           H  
ATOM    177 1HG  LYS A  10      12.890  23.371  -2.236  1.00  4.69           H  
ATOM    178 2HG  LYS A  10      14.484  22.614  -2.375  1.00  4.69           H  
ATOM    179 1HD  LYS A  10      15.139  24.331  -4.050  1.00  4.69           H  
ATOM    180 2HD  LYS A  10      13.554  25.098  -3.869  1.00  4.69           H  
ATOM    181 1HE  LYS A  10      14.005  25.526  -1.497  1.00  4.69           H  
ATOM    182 2HE  LYS A  10      15.574  24.710  -1.633  1.00  4.69           H  
ATOM    183 1HZ  LYS A  10      15.794  27.091  -1.777  1.00  4.69           H  
ATOM    184 2HZ  LYS A  10      16.242  26.399  -3.206  1.00  4.69           H  
ATOM    185 3HZ  LYS A  10      14.784  27.157  -3.078  1.00  4.69           H  
ATOM    186  N   GLN A  11      12.182  20.955  -6.130  1.00  4.72           N  
ATOM    187  CA  GLN A  11      11.593  20.469  -7.373  1.00  4.72           C  
ATOM    188  C   GLN A  11      11.879  18.997  -7.614  1.00  4.72           C  
ATOM    189  O   GLN A  11      11.049  18.290  -8.180  1.00  4.72           O  
ATOM    190  CB  GLN A  11      12.109  21.283  -8.561  1.00  4.72           C  
ATOM    191  CG  GLN A  11      11.501  20.891  -9.907  1.00  4.72           C  
ATOM    192  CD  GLN A  11      11.975  21.795 -11.041  1.00  4.72           C  
ATOM    193  OE1 GLN A  11      12.389  22.937 -10.799  1.00  4.72           O  
ATOM    194  NE2 GLN A  11      11.920  21.305 -12.274  1.00  4.72           N  
ATOM    195  H   GLN A  11      12.801  21.748  -6.173  1.00  4.72           H  
ATOM    196  HA  GLN A  11      10.512  20.596  -7.310  1.00  4.72           H  
ATOM    197 1HB  GLN A  11      11.906  22.340  -8.393  1.00  4.72           H  
ATOM    198 2HB  GLN A  11      13.190  21.165  -8.636  1.00  4.72           H  
ATOM    199 1HG  GLN A  11      11.800  19.867 -10.145  1.00  4.72           H  
ATOM    200 2HG  GLN A  11      10.413  20.953  -9.845  1.00  4.72           H  
ATOM    201 1HE2 GLN A  11      12.218  21.855 -13.048  1.00  4.72           H  
ATOM    202 2HE2 GLN A  11      11.571  20.354 -12.443  1.00  4.72           H  
ATOM    203  N   ALA A  12      13.054  18.514  -7.205  1.00  4.64           N  
ATOM    204  CA  ALA A  12      13.390  17.110  -7.423  1.00  4.64           C  
ATOM    205  C   ALA A  12      12.386  16.210  -6.714  1.00  4.64           C  
ATOM    206  O   ALA A  12      12.087  15.104  -7.165  1.00  4.64           O  
ATOM    207  CB  ALA A  12      14.785  16.803  -6.937  1.00  4.64           C  
ATOM    208  H   ALA A  12      13.700  19.108  -6.680  1.00  4.64           H  
ATOM    209  HA  ALA A  12      13.327  16.910  -8.495  1.00  4.64           H  
ATOM    210 1HB  ALA A  12      15.014  15.764  -7.126  1.00  4.64           H  
ATOM    211 2HB  ALA A  12      15.503  17.434  -7.455  1.00  4.64           H  
ATOM    212 3HB  ALA A  12      14.834  16.996  -5.880  1.00  4.64           H  
ATOM    213  N   LYS A  13      11.881  16.691  -5.575  1.00  4.49           N  
ATOM    214  CA  LYS A  13      10.948  15.940  -4.772  1.00  4.49           C  
ATOM    215  C   LYS A  13       9.599  15.994  -5.429  1.00  4.49           C  
ATOM    216  O   LYS A  13       8.939  14.970  -5.584  1.00  4.49           O  
ATOM    217  CB  LYS A  13      10.868  16.536  -3.370  1.00  4.49           C  
ATOM    218  CG  LYS A  13       9.989  15.799  -2.386  1.00  4.49           C  
ATOM    219  CD  LYS A  13      10.041  16.496  -1.033  1.00  4.49           C  
ATOM    220  CE  LYS A  13       9.232  15.783   0.031  1.00  4.49           C  
ATOM    221  NZ  LYS A  13       9.293  16.520   1.329  1.00  4.49           N  
ATOM    222  H   LYS A  13      12.107  17.635  -5.280  1.00  4.49           H  
ATOM    223  HA  LYS A  13      11.252  14.903  -4.741  1.00  4.49           H  
ATOM    224 1HB  LYS A  13      11.870  16.611  -2.954  1.00  4.49           H  
ATOM    225 2HB  LYS A  13      10.476  17.542  -3.431  1.00  4.49           H  
ATOM    226 1HG  LYS A  13       8.974  15.817  -2.757  1.00  4.49           H  
ATOM    227 2HG  LYS A  13      10.311  14.763  -2.283  1.00  4.49           H  
ATOM    228 1HD  LYS A  13      11.071  16.574  -0.704  1.00  4.49           H  
ATOM    229 2HD  LYS A  13       9.648  17.506  -1.145  1.00  4.49           H  
ATOM    230 1HE  LYS A  13       8.196  15.703  -0.287  1.00  4.49           H  
ATOM    231 2HE  LYS A  13       9.639  14.777   0.177  1.00  4.49           H  
ATOM    232 1HZ  LYS A  13       8.759  16.024   2.027  1.00  4.49           H  
ATOM    233 2HZ  LYS A  13      10.268  16.587   1.625  1.00  4.49           H  
ATOM    234 3HZ  LYS A  13       8.915  17.449   1.210  1.00  4.49           H  
ATOM    235  N   GLU A  14       9.190  17.188  -5.846  1.00  4.32           N  
ATOM    236  CA  GLU A  14       7.881  17.311  -6.474  1.00  4.32           C  
ATOM    237  C   GLU A  14       7.788  16.421  -7.709  1.00  4.32           C  
ATOM    238  O   GLU A  14       6.820  15.666  -7.880  1.00  4.32           O  
ATOM    239  CB  GLU A  14       7.598  18.763  -6.868  1.00  4.32           C  
ATOM    240  CG  GLU A  14       6.239  18.959  -7.531  1.00  4.32           C  
ATOM    241  CD  GLU A  14       5.920  20.389  -7.900  1.00  4.32           C  
ATOM    242  OE1 GLU A  14       6.688  21.266  -7.590  1.00  4.32           O  
ATOM    243  OE2 GLU A  14       4.898  20.591  -8.528  1.00  4.32           O  
ATOM    244  H   GLU A  14       9.795  17.999  -5.699  1.00  4.32           H  
ATOM    245  HA  GLU A  14       7.124  16.986  -5.761  1.00  4.32           H  
ATOM    246 1HB  GLU A  14       7.648  19.400  -5.985  1.00  4.32           H  
ATOM    247 2HB  GLU A  14       8.366  19.105  -7.564  1.00  4.32           H  
ATOM    248 1HG  GLU A  14       6.222  18.357  -8.440  1.00  4.32           H  
ATOM    249 2HG  GLU A  14       5.466  18.579  -6.865  1.00  4.32           H  
ATOM    250  N   GLU A  15       8.809  16.484  -8.567  1.00  4.15           N  
ATOM    251  CA  GLU A  15       8.778  15.666  -9.762  1.00  4.15           C  
ATOM    252  C   GLU A  15       8.809  14.189  -9.406  1.00  4.15           C  
ATOM    253  O   GLU A  15       8.074  13.394  -9.989  1.00  4.15           O  
ATOM    254  CB  GLU A  15       9.948  16.006 -10.696  1.00  4.15           C  
ATOM    255  CG  GLU A  15       9.836  17.374 -11.381  1.00  4.15           C  
ATOM    256  CD  GLU A  15      11.012  17.703 -12.281  1.00  4.15           C  
ATOM    257  OE1 GLU A  15      11.973  16.974 -12.277  1.00  4.15           O  
ATOM    258  OE2 GLU A  15      10.941  18.696 -12.978  1.00  4.15           O  
ATOM    259  H   GLU A  15       9.594  17.112  -8.389  1.00  4.15           H  
ATOM    260  HA  GLU A  15       7.848  15.866 -10.291  1.00  4.15           H  
ATOM    261 1HB  GLU A  15      10.877  16.001 -10.118  1.00  4.15           H  
ATOM    262 2HB  GLU A  15      10.034  15.242 -11.466  1.00  4.15           H  
ATOM    263 1HG  GLU A  15       8.922  17.400 -11.971  1.00  4.15           H  
ATOM    264 2HG  GLU A  15       9.755  18.138 -10.605  1.00  4.15           H  
ATOM    265  N   ALA A  16       9.613  13.800  -8.412  1.00  4.02           N  
ATOM    266  CA  ALA A  16       9.632  12.398  -8.051  1.00  4.02           C  
ATOM    267  C   ALA A  16       8.276  11.938  -7.554  1.00  4.02           C  
ATOM    268  O   ALA A  16       7.772  10.924  -8.003  1.00  4.02           O  
ATOM    269  CB  ALA A  16      10.662  12.134  -6.984  1.00  4.02           C  
ATOM    270  H   ALA A  16      10.237  14.450  -7.931  1.00  4.02           H  
ATOM    271  HA  ALA A  16       9.882  11.825  -8.945  1.00  4.02           H  
ATOM    272 1HB  ALA A  16      10.656  11.079  -6.777  1.00  4.02           H  
ATOM    273 2HB  ALA A  16      11.627  12.434  -7.345  1.00  4.02           H  
ATOM    274 3HB  ALA A  16      10.417  12.698  -6.083  1.00  4.02           H  
ATOM    275  N   ILE A  17       7.612  12.740  -6.730  1.00  3.94           N  
ATOM    276  CA  ILE A  17       6.329  12.326  -6.179  1.00  3.94           C  
ATOM    277  C   ILE A  17       5.316  12.065  -7.268  1.00  3.94           C  
ATOM    278  O   ILE A  17       4.628  11.043  -7.254  1.00  3.94           O  
ATOM    279  CB  ILE A  17       5.775  13.385  -5.216  1.00  3.94           C  
ATOM    280  CG1 ILE A  17       6.618  13.434  -3.960  1.00  3.94           C  
ATOM    281  CG2 ILE A  17       4.330  13.071  -4.877  1.00  3.94           C  
ATOM    282  CD1 ILE A  17       6.359  14.632  -3.105  1.00  3.94           C  
ATOM    283  H   ILE A  17       8.035  13.614  -6.424  1.00  3.94           H  
ATOM    284  HA  ILE A  17       6.479  11.402  -5.624  1.00  3.94           H  
ATOM    285  HB  ILE A  17       5.837  14.368  -5.690  1.00  3.94           H  
ATOM    286 1HG1 ILE A  17       6.385  12.569  -3.379  1.00  3.94           H  
ATOM    287 2HG1 ILE A  17       7.669  13.402  -4.227  1.00  3.94           H  
ATOM    288 1HG2 ILE A  17       3.946  13.832  -4.202  1.00  3.94           H  
ATOM    289 2HG2 ILE A  17       3.735  13.062  -5.788  1.00  3.94           H  
ATOM    290 3HG2 ILE A  17       4.274  12.093  -4.396  1.00  3.94           H  
ATOM    291 1HD1 ILE A  17       6.981  14.578  -2.218  1.00  3.94           H  
ATOM    292 2HD1 ILE A  17       6.599  15.534  -3.670  1.00  3.94           H  
ATOM    293 3HD1 ILE A  17       5.312  14.651  -2.814  1.00  3.94           H  
ATOM    294  N   LYS A  18       5.260  12.952  -8.247  1.00  3.89           N  
ATOM    295  CA  LYS A  18       4.319  12.811  -9.345  1.00  3.89           C  
ATOM    296  C   LYS A  18       4.515  11.529 -10.171  1.00  3.89           C  
ATOM    297  O   LYS A  18       3.577  11.074 -10.830  1.00  3.89           O  
ATOM    298  CB  LYS A  18       4.392  14.052 -10.228  1.00  3.89           C  
ATOM    299  CG  LYS A  18       3.808  15.304  -9.555  1.00  3.89           C  
ATOM    300  CD  LYS A  18       3.916  16.540 -10.433  1.00  3.89           C  
ATOM    301  CE  LYS A  18       3.294  17.754  -9.739  1.00  3.89           C  
ATOM    302  NZ  LYS A  18       3.415  18.996 -10.556  1.00  3.89           N  
ATOM    303  H   LYS A  18       5.874  13.771  -8.212  1.00  3.89           H  
ATOM    304  HA  LYS A  18       3.319  12.768  -8.916  1.00  3.89           H  
ATOM    305 1HB  LYS A  18       5.441  14.256 -10.471  1.00  3.89           H  
ATOM    306 2HB  LYS A  18       3.863  13.874 -11.162  1.00  3.89           H  
ATOM    307 1HG  LYS A  18       2.760  15.129  -9.314  1.00  3.89           H  
ATOM    308 2HG  LYS A  18       4.348  15.490  -8.625  1.00  3.89           H  
ATOM    309 1HD  LYS A  18       4.972  16.749 -10.626  1.00  3.89           H  
ATOM    310 2HD  LYS A  18       3.413  16.369 -11.383  1.00  3.89           H  
ATOM    311 1HE  LYS A  18       2.240  17.557  -9.554  1.00  3.89           H  
ATOM    312 2HE  LYS A  18       3.793  17.910  -8.787  1.00  3.89           H  
ATOM    313 1HZ  LYS A  18       2.994  19.774 -10.053  1.00  3.89           H  
ATOM    314 2HZ  LYS A  18       4.396  19.198 -10.725  1.00  3.89           H  
ATOM    315 3HZ  LYS A  18       2.945  18.871 -11.436  1.00  3.89           H  
ATOM    316  N   GLU A  19       5.728  10.962 -10.158  1.00  3.84           N  
ATOM    317  CA  GLU A  19       6.043   9.757 -10.913  1.00  3.84           C  
ATOM    318  C   GLU A  19       6.011   8.477 -10.058  1.00  3.84           C  
ATOM    319  O   GLU A  19       6.295   7.386 -10.565  1.00  3.84           O  
ATOM    320  CB  GLU A  19       7.428   9.898 -11.559  1.00  3.84           C  
ATOM    321  CG  GLU A  19       7.565  11.041 -12.582  1.00  3.84           C  
ATOM    322  CD  GLU A  19       6.711  10.863 -13.828  1.00  3.84           C  
ATOM    323  OE1 GLU A  19       6.659   9.767 -14.335  1.00  3.84           O  
ATOM    324  OE2 GLU A  19       6.127  11.825 -14.276  1.00  3.84           O  
ATOM    325  H   GLU A  19       6.460  11.349  -9.563  1.00  3.84           H  
ATOM    326  HA  GLU A  19       5.303   9.650 -11.704  1.00  3.84           H  
ATOM    327 1HB  GLU A  19       8.174  10.061 -10.775  1.00  3.84           H  
ATOM    328 2HB  GLU A  19       7.681   8.975 -12.071  1.00  3.84           H  
ATOM    329 1HG  GLU A  19       7.278  11.974 -12.094  1.00  3.84           H  
ATOM    330 2HG  GLU A  19       8.611  11.127 -12.871  1.00  3.84           H  
ATOM    331  N   LEU A  20       5.701   8.600  -8.766  1.00  3.78           N  
ATOM    332  CA  LEU A  20       5.765   7.442  -7.881  1.00  3.78           C  
ATOM    333  C   LEU A  20       4.463   6.777  -7.497  1.00  3.78           C  
ATOM    334  O   LEU A  20       3.700   7.228  -6.644  1.00  3.78           O  
ATOM    335  CB  LEU A  20       6.578   7.799  -6.641  1.00  3.78           C  
ATOM    336  CG  LEU A  20       8.016   8.046  -6.943  1.00  3.78           C  
ATOM    337  CD1 LEU A  20       8.741   8.555  -5.732  1.00  3.78           C  
ATOM    338  CD2 LEU A  20       8.542   6.784  -7.400  1.00  3.78           C  
ATOM    339  H   LEU A  20       5.430   9.507  -8.380  1.00  3.78           H  
ATOM    340  HA  LEU A  20       6.345   6.686  -8.402  1.00  3.78           H  
ATOM    341 1HB  LEU A  20       6.163   8.705  -6.189  1.00  3.78           H  
ATOM    342 2HB  LEU A  20       6.526   6.986  -5.933  1.00  3.78           H  
ATOM    343  HG  LEU A  20       8.127   8.734  -7.728  1.00  3.78           H  
ATOM    344 1HD1 LEU A  20       9.791   8.698  -5.974  1.00  3.78           H  
ATOM    345 2HD1 LEU A  20       8.305   9.503  -5.446  1.00  3.78           H  
ATOM    346 3HD1 LEU A  20       8.648   7.846  -4.919  1.00  3.78           H  
ATOM    347 1HD2 LEU A  20       9.578   6.881  -7.643  1.00  3.78           H  
ATOM    348 2HD2 LEU A  20       8.413   6.042  -6.623  1.00  3.78           H  
ATOM    349 3HD2 LEU A  20       7.995   6.475  -8.284  1.00  3.78           H  
ATOM    350  N   VAL A  21       4.264   5.629  -8.122  1.00  3.67           N  
ATOM    351  CA  VAL A  21       3.103   4.778  -7.939  1.00  3.67           C  
ATOM    352  C   VAL A  21       3.569   3.388  -7.507  1.00  3.67           C  
ATOM    353  O   VAL A  21       2.793   2.433  -7.483  1.00  3.67           O  
ATOM    354  CB  VAL A  21       2.323   4.690  -9.255  1.00  3.67           C  
ATOM    355  CG1 VAL A  21       1.799   6.071  -9.647  1.00  3.67           C  
ATOM    356  CG2 VAL A  21       3.245   4.149 -10.337  1.00  3.67           C  
ATOM    357  H   VAL A  21       4.953   5.347  -8.810  1.00  3.67           H  
ATOM    358  HA  VAL A  21       2.464   5.201  -7.163  1.00  3.67           H  
ATOM    359  HB  VAL A  21       1.467   4.028  -9.125  1.00  3.67           H  
ATOM    360 1HG1 VAL A  21       1.241   5.997 -10.579  1.00  3.67           H  
ATOM    361 2HG1 VAL A  21       1.143   6.447  -8.860  1.00  3.67           H  
ATOM    362 3HG1 VAL A  21       2.633   6.760  -9.783  1.00  3.67           H  
ATOM    363 1HG2 VAL A  21       2.702   4.077 -11.278  1.00  3.67           H  
ATOM    364 2HG2 VAL A  21       4.098   4.822 -10.459  1.00  3.67           H  
ATOM    365 3HG2 VAL A  21       3.604   3.161 -10.049  1.00  3.67           H  
ATOM    366  N   ASP A  22       4.867   3.295  -7.217  1.00  3.51           N  
ATOM    367  CA  ASP A  22       5.554   2.050  -6.886  1.00  3.51           C  
ATOM    368  C   ASP A  22       6.820   2.333  -6.083  1.00  3.51           C  
ATOM    369  O   ASP A  22       7.736   3.018  -6.552  1.00  3.51           O  
ATOM    370  CB  ASP A  22       5.897   1.261  -8.160  1.00  3.51           C  
ATOM    371  CG  ASP A  22       6.452  -0.193  -7.929  1.00  3.51           C  
ATOM    372  OD1 ASP A  22       7.131  -0.450  -6.939  1.00  3.51           O  
ATOM    373  OD2 ASP A  22       6.189  -1.021  -8.770  1.00  3.51           O  
ATOM    374  H   ASP A  22       5.403   4.148  -7.238  1.00  3.51           H  
ATOM    375  HA  ASP A  22       4.889   1.442  -6.271  1.00  3.51           H  
ATOM    376 1HB  ASP A  22       4.996   1.176  -8.772  1.00  3.51           H  
ATOM    377 2HB  ASP A  22       6.621   1.820  -8.747  1.00  3.51           H  
ATOM    378  N   ALA A  23       6.888   1.766  -4.887  1.00  3.30           N  
ATOM    379  CA  ALA A  23       8.016   1.941  -3.978  1.00  3.30           C  
ATOM    380  C   ALA A  23       9.342   1.538  -4.660  1.00  3.30           C  
ATOM    381  O   ALA A  23      10.405   2.089  -4.363  1.00  3.30           O  
ATOM    382  CB  ALA A  23       7.757   1.112  -2.727  1.00  3.30           C  
ATOM    383  H   ALA A  23       6.111   1.190  -4.590  1.00  3.30           H  
ATOM    384  HA  ALA A  23       8.081   2.995  -3.707  1.00  3.30           H  
ATOM    385 1HB  ALA A  23       8.527   1.229  -2.026  1.00  3.30           H  
ATOM    386 2HB  ALA A  23       6.818   1.432  -2.271  1.00  3.30           H  
ATOM    387 3HB  ALA A  23       7.682   0.061  -3.002  1.00  3.30           H  
ATOM    388  N   GLY A  24       9.295   0.567  -5.573  1.00  3.06           N  
ATOM    389  CA  GLY A  24      10.498   0.139  -6.279  1.00  3.06           C  
ATOM    390  C   GLY A  24      11.102   1.289  -7.098  1.00  3.06           C  
ATOM    391  O   GLY A  24      12.327   1.393  -7.253  1.00  3.06           O  
ATOM    392  H   GLY A  24       8.400   0.145  -5.837  1.00  3.06           H  
ATOM    393 1HA  GLY A  24      11.231  -0.230  -5.561  1.00  3.06           H  
ATOM    394 2HA  GLY A  24      10.244  -0.690  -6.940  1.00  3.06           H  
ATOM    395  N   THR A  25      10.236   2.168  -7.615  1.00  2.84           N  
ATOM    396  CA  THR A  25      10.703   3.266  -8.437  1.00  2.84           C  
ATOM    397  C   THR A  25      11.097   4.413  -7.534  1.00  2.84           C  
ATOM    398  O   THR A  25      11.910   5.251  -7.914  1.00  2.84           O  
ATOM    399  CB  THR A  25       9.637   3.683  -9.477  1.00  2.84           C  
ATOM    400  OG1 THR A  25       8.452   4.114  -8.822  1.00  2.84           O  
ATOM    401  CG2 THR A  25       9.306   2.521 -10.356  1.00  2.84           C  
ATOM    402  H   THR A  25       9.242   2.090  -7.413  1.00  2.84           H  
ATOM    403  HA  THR A  25      11.588   2.945  -8.983  1.00  2.84           H  
ATOM    404  HB  THR A  25      10.022   4.496 -10.084  1.00  2.84           H  
ATOM    405  HG1 THR A  25       8.257   3.510  -8.083  1.00  2.84           H  
ATOM    406 1HG2 THR A  25       8.558   2.821 -11.088  1.00  2.84           H  
ATOM    407 2HG2 THR A  25      10.207   2.190 -10.869  1.00  2.84           H  
ATOM    408 3HG2 THR A  25       8.914   1.706  -9.745  1.00  2.84           H  
ATOM    409  N   ALA A  26      10.573   4.428  -6.304  1.00  2.65           N  
ATOM    410  CA  ALA A  26      10.985   5.461  -5.358  1.00  2.65           C  
ATOM    411  C   ALA A  26      12.473   5.304  -5.090  1.00  2.65           C  
ATOM    412  O   ALA A  26      13.219   6.281  -5.085  1.00  2.65           O  
ATOM    413  CB  ALA A  26      10.172   5.391  -4.082  1.00  2.65           C  
ATOM    414  H   ALA A  26       9.866   3.735  -6.056  1.00  2.65           H  
ATOM    415  HA  ALA A  26      10.842   6.435  -5.813  1.00  2.65           H  
ATOM    416 1HB  ALA A  26      10.503   6.172  -3.409  1.00  2.65           H  
ATOM    417 2HB  ALA A  26       9.116   5.520  -4.306  1.00  2.65           H  
ATOM    418 3HB  ALA A  26      10.316   4.436  -3.614  1.00  2.65           H  
ATOM    419  N   GLU A  27      12.938   4.056  -4.953  1.00  2.54           N  
ATOM    420  CA  GLU A  27      14.376   3.862  -4.760  1.00  2.54           C  
ATOM    421  C   GLU A  27      15.163   4.296  -5.982  1.00  2.54           C  
ATOM    422  O   GLU A  27      16.143   5.036  -5.872  1.00  2.54           O  
ATOM    423  CB  GLU A  27      14.742   2.413  -4.409  1.00  2.54           C  
ATOM    424  CG  GLU A  27      16.258   2.205  -4.295  1.00  2.54           C  
ATOM    425  CD  GLU A  27      16.717   0.863  -3.715  1.00  2.54           C  
ATOM    426  OE1 GLU A  27      16.326  -0.153  -4.228  1.00  2.54           O  
ATOM    427  OE2 GLU A  27      17.503   0.872  -2.771  1.00  2.54           O  
ATOM    428  H   GLU A  27      12.278   3.272  -4.949  1.00  2.54           H  
ATOM    429  HA  GLU A  27      14.695   4.493  -3.934  1.00  2.54           H  
ATOM    430 1HB  GLU A  27      14.331   2.141  -3.460  1.00  2.54           H  
ATOM    431 2HB  GLU A  27      14.341   1.733  -5.161  1.00  2.54           H  
ATOM    432 1HG  GLU A  27      16.657   2.274  -5.306  1.00  2.54           H  
ATOM    433 2HG  GLU A  27      16.686   3.007  -3.745  1.00  2.54           H  
ATOM    434  N   LYS A  28      14.721   3.873  -7.164  1.00  2.50           N  
ATOM    435  CA  LYS A  28      15.445   4.256  -8.367  1.00  2.50           C  
ATOM    436  C   LYS A  28      15.550   5.767  -8.516  1.00  2.50           C  
ATOM    437  O   LYS A  28      16.641   6.308  -8.727  1.00  2.50           O  
ATOM    438  CB  LYS A  28      14.756   3.693  -9.606  1.00  2.50           C  
ATOM    439  CG  LYS A  28      15.431   4.040 -10.928  1.00  2.50           C  
ATOM    440  CD  LYS A  28      14.685   3.419 -12.104  1.00  2.50           C  
ATOM    441  CE  LYS A  28      15.304   3.823 -13.435  1.00  2.50           C  
ATOM    442  NZ  LYS A  28      14.592   3.200 -14.590  1.00  2.50           N  
ATOM    443  H   LYS A  28      13.906   3.255  -7.218  1.00  2.50           H  
ATOM    444  HA  LYS A  28      16.455   3.853  -8.302  1.00  2.50           H  
ATOM    445 1HB  LYS A  28      14.689   2.609  -9.525  1.00  2.50           H  
ATOM    446 2HB  LYS A  28      13.736   4.079  -9.652  1.00  2.50           H  
ATOM    447 1HG  LYS A  28      15.444   5.122 -11.046  1.00  2.50           H  
ATOM    448 2HG  LYS A  28      16.458   3.681 -10.921  1.00  2.50           H  
ATOM    449 1HD  LYS A  28      14.706   2.332 -12.017  1.00  2.50           H  
ATOM    450 2HD  LYS A  28      13.644   3.747 -12.082  1.00  2.50           H  
ATOM    451 1HE  LYS A  28      15.256   4.906 -13.534  1.00  2.50           H  
ATOM    452 2HE  LYS A  28      16.349   3.513 -13.452  1.00  2.50           H  
ATOM    453 1HZ  LYS A  28      15.028   3.491 -15.454  1.00  2.50           H  
ATOM    454 2HZ  LYS A  28      14.639   2.193 -14.513  1.00  2.50           H  
ATOM    455 3HZ  LYS A  28      13.624   3.492 -14.588  1.00  2.50           H  
ATOM    456  N   TYR A  29      14.417   6.454  -8.395  1.00  2.53           N  
ATOM    457  CA  TYR A  29      14.408   7.884  -8.614  1.00  2.53           C  
ATOM    458  C   TYR A  29      15.242   8.605  -7.579  1.00  2.53           C  
ATOM    459  O   TYR A  29      15.977   9.534  -7.911  1.00  2.53           O  
ATOM    460  CB  TYR A  29      12.970   8.405  -8.616  1.00  2.53           C  
ATOM    461  CG  TYR A  29      12.184   7.858  -9.780  1.00  2.53           C  
ATOM    462  CD1 TYR A  29      10.810   7.975  -9.824  1.00  2.53           C  
ATOM    463  CD2 TYR A  29      12.852   7.178 -10.788  1.00  2.53           C  
ATOM    464  CE1 TYR A  29      10.105   7.417 -10.873  1.00  2.53           C  
ATOM    465  CE2 TYR A  29      12.157   6.628 -11.833  1.00  2.53           C  
ATOM    466  CZ  TYR A  29      10.788   6.742 -11.883  1.00  2.53           C  
ATOM    467  OH  TYR A  29      10.099   6.184 -12.937  1.00  2.53           O  
ATOM    468  H   TYR A  29      13.549   5.971  -8.180  1.00  2.53           H  
ATOM    469  HA  TYR A  29      14.847   8.085  -9.587  1.00  2.53           H  
ATOM    470 1HB  TYR A  29      12.470   8.098  -7.690  1.00  2.53           H  
ATOM    471 2HB  TYR A  29      12.960   9.492  -8.659  1.00  2.53           H  
ATOM    472  HD1 TYR A  29      10.285   8.501  -9.033  1.00  2.53           H  
ATOM    473  HD2 TYR A  29      13.930   7.075 -10.747  1.00  2.53           H  
ATOM    474  HE1 TYR A  29       9.021   7.504 -10.904  1.00  2.53           H  
ATOM    475  HE2 TYR A  29      12.688   6.097 -12.619  1.00  2.53           H  
ATOM    476  HH  TYR A  29       9.152   6.274 -12.784  1.00  2.53           H  
ATOM    477  N   PHE A  30      15.163   8.181  -6.321  1.00  2.59           N  
ATOM    478  CA  PHE A  30      15.924   8.851  -5.285  1.00  2.59           C  
ATOM    479  C   PHE A  30      17.417   8.708  -5.493  1.00  2.59           C  
ATOM    480  O   PHE A  30      18.161   9.676  -5.310  1.00  2.59           O  
ATOM    481  CB  PHE A  30      15.493   8.377  -3.922  1.00  2.59           C  
ATOM    482  CG  PHE A  30      14.202   8.995  -3.541  1.00  2.59           C  
ATOM    483  CD1 PHE A  30      13.317   9.342  -4.533  1.00  2.59           C  
ATOM    484  CD2 PHE A  30      13.866   9.282  -2.232  1.00  2.59           C  
ATOM    485  CE1 PHE A  30      12.167   9.948  -4.253  1.00  2.59           C  
ATOM    486  CE2 PHE A  30      12.692   9.902  -1.961  1.00  2.59           C  
ATOM    487  CZ  PHE A  30      11.857  10.240  -2.999  1.00  2.59           C  
ATOM    488  H   PHE A  30      14.550   7.405  -6.060  1.00  2.59           H  
ATOM    489  HA  PHE A  30      15.689   9.911  -5.333  1.00  2.59           H  
ATOM    490 1HB  PHE A  30      15.381   7.290  -3.924  1.00  2.59           H  
ATOM    491 2HB  PHE A  30      16.235   8.649  -3.207  1.00  2.59           H  
ATOM    492  HD1 PHE A  30      13.555   9.125  -5.555  1.00  2.59           H  
ATOM    493  HD2 PHE A  30      14.531   9.037  -1.424  1.00  2.59           H  
ATOM    494  HE1 PHE A  30      11.494  10.213  -5.036  1.00  2.59           H  
ATOM    495  HE2 PHE A  30      12.424  10.144  -0.935  1.00  2.59           H  
ATOM    496  HZ  PHE A  30      10.946  10.743  -2.824  1.00  2.59           H  
ATOM    497  N   LYS A  31      17.867   7.530  -5.932  1.00  2.69           N  
ATOM    498  CA  LYS A  31      19.285   7.367  -6.212  1.00  2.69           C  
ATOM    499  C   LYS A  31      19.710   8.278  -7.365  1.00  2.69           C  
ATOM    500  O   LYS A  31      20.769   8.915  -7.295  1.00  2.69           O  
ATOM    501  CB  LYS A  31      19.606   5.913  -6.557  1.00  2.69           C  
ATOM    502  CG  LYS A  31      19.560   4.933  -5.388  1.00  2.69           C  
ATOM    503  CD  LYS A  31      19.847   3.514  -5.877  1.00  2.69           C  
ATOM    504  CE  LYS A  31      19.902   2.534  -4.736  1.00  2.69           C  
ATOM    505  NZ  LYS A  31      20.051   1.125  -5.200  1.00  2.69           N  
ATOM    506  H   LYS A  31      17.226   6.741  -6.056  1.00  2.69           H  
ATOM    507  HA  LYS A  31      19.850   7.651  -5.325  1.00  2.69           H  
ATOM    508 1HB  LYS A  31      18.882   5.562  -7.301  1.00  2.69           H  
ATOM    509 2HB  LYS A  31      20.593   5.856  -7.010  1.00  2.69           H  
ATOM    510 1HG  LYS A  31      20.296   5.214  -4.635  1.00  2.69           H  
ATOM    511 2HG  LYS A  31      18.569   4.957  -4.925  1.00  2.69           H  
ATOM    512 1HD  LYS A  31      19.048   3.207  -6.555  1.00  2.69           H  
ATOM    513 2HD  LYS A  31      20.791   3.492  -6.416  1.00  2.69           H  
ATOM    514 1HE  LYS A  31      20.744   2.784  -4.097  1.00  2.69           H  
ATOM    515 2HE  LYS A  31      19.003   2.622  -4.168  1.00  2.69           H  
ATOM    516 1HZ  LYS A  31      20.070   0.513  -4.393  1.00  2.69           H  
ATOM    517 2HZ  LYS A  31      19.261   0.881  -5.784  1.00  2.69           H  
ATOM    518 3HZ  LYS A  31      20.904   1.023  -5.726  1.00  2.69           H  
ATOM    519  N   LEU A  32      18.858   8.402  -8.392  1.00  2.82           N  
ATOM    520  CA  LEU A  32      19.173   9.261  -9.529  1.00  2.82           C  
ATOM    521  C   LEU A  32      19.270  10.720  -9.084  1.00  2.82           C  
ATOM    522  O   LEU A  32      20.140  11.458  -9.548  1.00  2.82           O  
ATOM    523  CB  LEU A  32      18.111   9.092 -10.623  1.00  2.82           C  
ATOM    524  CG  LEU A  32      18.111   7.721 -11.328  1.00  2.82           C  
ATOM    525  CD1 LEU A  32      16.894   7.612 -12.233  1.00  2.82           C  
ATOM    526  CD2 LEU A  32      19.394   7.566 -12.113  1.00  2.82           C  
ATOM    527  H   LEU A  32      17.994   7.853  -8.402  1.00  2.82           H  
ATOM    528  HA  LEU A  32      20.138   8.960  -9.932  1.00  2.82           H  
ATOM    529 1HB  LEU A  32      17.131   9.234 -10.177  1.00  2.82           H  
ATOM    530 2HB  LEU A  32      18.259   9.862 -11.376  1.00  2.82           H  
ATOM    531  HG  LEU A  32      18.054   6.932 -10.588  1.00  2.82           H  
ATOM    532 1HD1 LEU A  32      16.894   6.642 -12.720  1.00  2.82           H  
ATOM    533 2HD1 LEU A  32      15.996   7.718 -11.641  1.00  2.82           H  
ATOM    534 3HD1 LEU A  32      16.928   8.397 -12.985  1.00  2.82           H  
ATOM    535 1HD2 LEU A  32      19.402   6.594 -12.605  1.00  2.82           H  
ATOM    536 2HD2 LEU A  32      19.459   8.355 -12.862  1.00  2.82           H  
ATOM    537 3HD2 LEU A  32      20.242   7.638 -11.433  1.00  2.82           H  
ATOM    538  N   ILE A  33      18.397  11.121  -8.155  1.00  3.02           N  
ATOM    539  CA  ILE A  33      18.419  12.468  -7.600  1.00  3.02           C  
ATOM    540  C   ILE A  33      19.691  12.702  -6.797  1.00  3.02           C  
ATOM    541  O   ILE A  33      20.384  13.699  -6.993  1.00  3.02           O  
ATOM    542  CB  ILE A  33      17.187  12.723  -6.717  1.00  3.02           C  
ATOM    543  CG1 ILE A  33      15.922  12.770  -7.565  1.00  3.02           C  
ATOM    544  CG2 ILE A  33      17.350  13.968  -5.942  1.00  3.02           C  
ATOM    545  CD1 ILE A  33      14.654  12.724  -6.749  1.00  3.02           C  
ATOM    546  H   ILE A  33      17.679  10.468  -7.842  1.00  3.02           H  
ATOM    547  HA  ILE A  33      18.397  13.178  -8.422  1.00  3.02           H  
ATOM    548  HB  ILE A  33      17.072  11.895  -6.023  1.00  3.02           H  
ATOM    549 1HG1 ILE A  33      15.924  13.688  -8.145  1.00  3.02           H  
ATOM    550 2HG1 ILE A  33      15.923  11.935  -8.254  1.00  3.02           H  
ATOM    551 1HG2 ILE A  33      16.471  14.104  -5.322  1.00  3.02           H  
ATOM    552 2HG2 ILE A  33      18.236  13.882  -5.319  1.00  3.02           H  
ATOM    553 3HG2 ILE A  33      17.456  14.813  -6.619  1.00  3.02           H  
ATOM    554 1HD1 ILE A  33      13.812  12.772  -7.421  1.00  3.02           H  
ATOM    555 2HD1 ILE A  33      14.613  11.802  -6.178  1.00  3.02           H  
ATOM    556 3HD1 ILE A  33      14.625  13.570  -6.074  1.00  3.02           H  
ATOM    557  N   ALA A  34      20.051  11.750  -5.936  1.00  3.27           N  
ATOM    558  CA  ALA A  34      21.249  11.879  -5.115  1.00  3.27           C  
ATOM    559  C   ALA A  34      22.485  12.071  -5.984  1.00  3.27           C  
ATOM    560  O   ALA A  34      23.379  12.869  -5.679  1.00  3.27           O  
ATOM    561  CB  ALA A  34      21.419  10.643  -4.258  1.00  3.27           C  
ATOM    562  H   ALA A  34      19.454  10.932  -5.820  1.00  3.27           H  
ATOM    563  HA  ALA A  34      21.132  12.741  -4.479  1.00  3.27           H  
ATOM    564 1HB  ALA A  34      22.302  10.750  -3.631  1.00  3.27           H  
ATOM    565 2HB  ALA A  34      20.542  10.508  -3.637  1.00  3.27           H  
ATOM    566 3HB  ALA A  34      21.535   9.774  -4.905  1.00  3.27           H  
ATOM    567  N   ASN A  35      22.489  11.400  -7.123  1.00  3.56           N  
ATOM    568  CA  ASN A  35      23.591  11.448  -8.056  1.00  3.56           C  
ATOM    569  C   ASN A  35      23.379  12.457  -9.180  1.00  3.56           C  
ATOM    570  O   ASN A  35      24.084  12.394 -10.186  1.00  3.56           O  
ATOM    571  CB  ASN A  35      23.816  10.068  -8.638  1.00  3.56           C  
ATOM    572  CG  ASN A  35      24.347   9.099  -7.624  1.00  3.56           C  
ATOM    573  OD1 ASN A  35      25.185   9.452  -6.783  1.00  3.56           O  
ATOM    574  ND2 ASN A  35      23.879   7.879  -7.682  1.00  3.56           N  
ATOM    575  H   ASN A  35      21.718  10.761  -7.324  1.00  3.56           H  
ATOM    576  HA  ASN A  35      24.486  11.752  -7.514  1.00  3.56           H  
ATOM    577 1HB  ASN A  35      22.864   9.687  -9.026  1.00  3.56           H  
ATOM    578 2HB  ASN A  35      24.511  10.130  -9.473  1.00  3.56           H  
ATOM    579 1HD2 ASN A  35      24.198   7.189  -7.032  1.00  3.56           H  
ATOM    580 2HD2 ASN A  35      23.199   7.640  -8.375  1.00  3.56           H  
ATOM    581  N   ALA A  36      22.412  13.379  -9.036  1.00  3.83           N  
ATOM    582  CA  ALA A  36      22.141  14.328 -10.108  1.00  3.83           C  
ATOM    583  C   ALA A  36      23.306  15.266 -10.403  1.00  3.83           C  
ATOM    584  O   ALA A  36      24.001  15.056 -11.394  1.00  3.83           O  
ATOM    585  CB  ALA A  36      20.915  15.162  -9.770  1.00  3.83           C  
ATOM    586  H   ALA A  36      21.840  13.409  -8.194  1.00  3.83           H  
ATOM    587  HA  ALA A  36      21.939  13.754 -11.013  1.00  3.83           H  
ATOM    588 1HB  ALA A  36      20.698  15.838 -10.595  1.00  3.83           H  
ATOM    589 2HB  ALA A  36      20.070  14.496  -9.609  1.00  3.83           H  
ATOM    590 3HB  ALA A  36      21.093  15.735  -8.867  1.00  3.83           H  
ATOM    591  N   LYS A  37      23.539  16.314  -9.585  1.00  4.03           N  
ATOM    592  CA  LYS A  37      24.671  17.186  -9.925  1.00  4.03           C  
ATOM    593  C   LYS A  37      25.583  17.832  -8.833  1.00  4.03           C  
ATOM    594  O   LYS A  37      26.780  17.560  -8.906  1.00  4.03           O  
ATOM    595  CB  LYS A  37      24.256  18.266 -10.957  1.00  4.03           C  
ATOM    596  CG  LYS A  37      23.980  17.805 -12.395  1.00  4.03           C  
ATOM    597  CD  LYS A  37      23.655  18.980 -13.292  1.00  4.03           C  
ATOM    598  CE  LYS A  37      23.385  18.526 -14.717  1.00  4.03           C  
ATOM    599  NZ  LYS A  37      23.045  19.670 -15.607  1.00  4.03           N  
ATOM    600  H   LYS A  37      22.967  16.484  -8.777  1.00  4.03           H  
ATOM    601  HA  LYS A  37      25.360  16.552 -10.484  1.00  4.03           H  
ATOM    602 1HB  LYS A  37      23.312  18.656 -10.702  1.00  4.03           H  
ATOM    603 2HB  LYS A  37      24.974  19.086 -10.962  1.00  4.03           H  
ATOM    604 1HG  LYS A  37      24.842  17.265 -12.786  1.00  4.03           H  
ATOM    605 2HG  LYS A  37      23.117  17.153 -12.421  1.00  4.03           H  
ATOM    606 1HD  LYS A  37      22.775  19.498 -12.907  1.00  4.03           H  
ATOM    607 2HD  LYS A  37      24.492  19.676 -13.293  1.00  4.03           H  
ATOM    608 1HE  LYS A  37      24.272  18.027 -15.105  1.00  4.03           H  
ATOM    609 2HE  LYS A  37      22.555  17.819 -14.716  1.00  4.03           H  
ATOM    610 1HZ  LYS A  37      22.874  19.331 -16.542  1.00  4.03           H  
ATOM    611 2HZ  LYS A  37      22.216  20.133 -15.260  1.00  4.03           H  
ATOM    612 3HZ  LYS A  37      23.814  20.325 -15.621  1.00  4.03           H  
ATOM    613  N   THR A  38      25.176  18.703  -7.844  1.00  4.11           N  
ATOM    614  CA  THR A  38      23.925  19.261  -7.241  1.00  4.11           C  
ATOM    615  C   THR A  38      23.374  18.614  -5.969  1.00  4.11           C  
ATOM    616  O   THR A  38      23.012  19.368  -5.071  1.00  4.11           O  
ATOM    617  CB  THR A  38      22.746  19.468  -8.197  1.00  4.11           C  
ATOM    618  OG1 THR A  38      23.115  20.422  -9.200  1.00  4.11           O  
ATOM    619  CG2 THR A  38      21.552  19.997  -7.444  1.00  4.11           C  
ATOM    620  H   THR A  38      25.982  19.041  -7.336  1.00  4.11           H  
ATOM    621  HA  THR A  38      24.182  20.280  -6.945  1.00  4.11           H  
ATOM    622  HB  THR A  38      22.454  18.543  -8.642  1.00  4.11           H  
ATOM    623  HG1 THR A  38      23.164  21.297  -8.804  1.00  4.11           H  
ATOM    624 1HG2 THR A  38      20.725  20.144  -8.135  1.00  4.11           H  
ATOM    625 2HG2 THR A  38      21.259  19.292  -6.675  1.00  4.11           H  
ATOM    626 3HG2 THR A  38      21.809  20.947  -6.978  1.00  4.11           H  
ATOM    627  N   VAL A  39      23.254  17.295  -5.847  1.00  4.04           N  
ATOM    628  CA  VAL A  39      22.695  16.808  -4.576  1.00  4.04           C  
ATOM    629  C   VAL A  39      23.751  16.143  -3.684  1.00  4.04           C  
ATOM    630  O   VAL A  39      24.093  16.693  -2.641  1.00  4.04           O  
ATOM    631  CB  VAL A  39      21.527  15.849  -4.826  1.00  4.04           C  
ATOM    632  CG1 VAL A  39      20.989  15.336  -3.510  1.00  4.04           C  
ATOM    633  CG2 VAL A  39      20.445  16.576  -5.614  1.00  4.04           C  
ATOM    634  H   VAL A  39      23.555  16.664  -6.571  1.00  4.04           H  
ATOM    635  HA  VAL A  39      22.288  17.652  -4.021  1.00  4.04           H  
ATOM    636  HB  VAL A  39      21.875  14.999  -5.395  1.00  4.04           H  
ATOM    637 1HG1 VAL A  39      20.172  14.659  -3.701  1.00  4.04           H  
ATOM    638 2HG1 VAL A  39      21.755  14.827  -2.973  1.00  4.04           H  
ATOM    639 3HG1 VAL A  39      20.639  16.171  -2.915  1.00  4.04           H  
ATOM    640 1HG2 VAL A  39      19.624  15.902  -5.804  1.00  4.04           H  
ATOM    641 2HG2 VAL A  39      20.091  17.432  -5.046  1.00  4.04           H  
ATOM    642 3HG2 VAL A  39      20.854  16.910  -6.561  1.00  4.04           H  
ATOM    643  N   GLU A  40      24.314  15.008  -4.106  1.00  3.83           N  
ATOM    644  CA  GLU A  40      25.344  14.306  -3.333  1.00  3.83           C  
ATOM    645  C   GLU A  40      24.903  14.035  -1.895  1.00  3.83           C  
ATOM    646  O   GLU A  40      25.651  14.278  -0.946  1.00  3.83           O  
ATOM    647  CB  GLU A  40      26.671  15.091  -3.316  1.00  3.83           C  
ATOM    648  CG  GLU A  40      27.306  15.320  -4.693  1.00  3.83           C  
ATOM    649  CD  GLU A  40      28.688  15.953  -4.613  1.00  3.83           C  
ATOM    650  OE1 GLU A  40      28.783  17.107  -4.262  1.00  3.83           O  
ATOM    651  OE2 GLU A  40      29.646  15.271  -4.904  1.00  3.83           O  
ATOM    652  H   GLU A  40      23.985  14.555  -4.952  1.00  3.83           H  
ATOM    653  HA  GLU A  40      25.522  13.342  -3.811  1.00  3.83           H  
ATOM    654 1HB  GLU A  40      26.529  16.061  -2.845  1.00  3.83           H  
ATOM    655 2HB  GLU A  40      27.396  14.546  -2.712  1.00  3.83           H  
ATOM    656 1HG  GLU A  40      27.384  14.365  -5.212  1.00  3.83           H  
ATOM    657 2HG  GLU A  40      26.650  15.966  -5.280  1.00  3.83           H  
ATOM    658  N   GLY A  41      23.684  13.524  -1.745  1.00  3.55           N  
ATOM    659  CA  GLY A  41      23.140  13.216  -0.429  1.00  3.55           C  
ATOM    660  C   GLY A  41      23.509  11.793  -0.061  1.00  3.55           C  
ATOM    661  O   GLY A  41      24.446  11.232  -0.636  1.00  3.55           O  
ATOM    662  H   GLY A  41      23.128  13.354  -2.570  1.00  3.55           H  
ATOM    663 1HA  GLY A  41      23.546  13.909   0.308  1.00  3.55           H  
ATOM    664 2HA  GLY A  41      22.062  13.347  -0.421  1.00  3.55           H  
ATOM    665  N   VAL A  42      22.806  11.202   0.901  1.00  3.28           N  
ATOM    666  CA  VAL A  42      23.169   9.855   1.328  1.00  3.28           C  
ATOM    667  C   VAL A  42      21.989   8.930   1.199  1.00  3.28           C  
ATOM    668  O   VAL A  42      20.978   9.117   1.867  1.00  3.28           O  
ATOM    669  CB  VAL A  42      23.663   9.852   2.788  1.00  3.28           C  
ATOM    670  CG1 VAL A  42      24.007   8.428   3.213  1.00  3.28           C  
ATOM    671  CG2 VAL A  42      24.881  10.761   2.915  1.00  3.28           C  
ATOM    672  H   VAL A  42      22.000  11.678   1.317  1.00  3.28           H  
ATOM    673  HA  VAL A  42      23.970   9.482   0.692  1.00  3.28           H  
ATOM    674  HB  VAL A  42      22.866  10.210   3.441  1.00  3.28           H  
ATOM    675 1HG1 VAL A  42      24.346   8.429   4.248  1.00  3.28           H  
ATOM    676 2HG1 VAL A  42      23.123   7.793   3.121  1.00  3.28           H  
ATOM    677 3HG1 VAL A  42      24.798   8.040   2.572  1.00  3.28           H  
ATOM    678 1HG2 VAL A  42      25.229  10.760   3.947  1.00  3.28           H  
ATOM    679 2HG2 VAL A  42      25.676  10.395   2.261  1.00  3.28           H  
ATOM    680 3HG2 VAL A  42      24.616  11.776   2.626  1.00  3.28           H  
ATOM    681  N   TRP A  43      22.121   7.895   0.386  1.00  3.09           N  
ATOM    682  CA  TRP A  43      20.977   7.028   0.203  1.00  3.09           C  
ATOM    683  C   TRP A  43      20.784   6.006   1.296  1.00  3.09           C  
ATOM    684  O   TRP A  43      21.664   5.184   1.567  1.00  3.09           O  
ATOM    685  CB  TRP A  43      21.054   6.317  -1.148  1.00  3.09           C  
ATOM    686  CG  TRP A  43      19.960   5.326  -1.335  1.00  3.09           C  
ATOM    687  CD1 TRP A  43      20.027   3.964  -1.448  1.00  3.09           C  
ATOM    688  CD2 TRP A  43      18.596   5.652  -1.328  1.00  3.09           C  
ATOM    689  NE1 TRP A  43      18.756   3.451  -1.565  1.00  3.09           N  
ATOM    690  CE2 TRP A  43      17.879   4.477  -1.475  1.00  3.09           C  
ATOM    691  CE3 TRP A  43      17.935   6.813  -1.195  1.00  3.09           C  
ATOM    692  CZ2 TRP A  43      16.524   4.481  -1.502  1.00  3.09           C  
ATOM    693  CZ3 TRP A  43      16.604   6.801  -1.205  1.00  3.09           C  
ATOM    694  CH2 TRP A  43      15.922   5.677  -1.361  1.00  3.09           C  
ATOM    695  H   TRP A  43      22.980   7.745  -0.125  1.00  3.09           H  
ATOM    696  HA  TRP A  43      20.085   7.658   0.189  1.00  3.09           H  
ATOM    697 1HB  TRP A  43      20.989   7.053  -1.953  1.00  3.09           H  
ATOM    698 2HB  TRP A  43      22.008   5.802  -1.242  1.00  3.09           H  
ATOM    699  HD1 TRP A  43      20.945   3.380  -1.463  1.00  3.09           H  
ATOM    700  HE1 TRP A  43      18.477   2.461  -1.694  1.00  3.09           H  
ATOM    701  HE3 TRP A  43      18.482   7.730  -1.063  1.00  3.09           H  
ATOM    702  HZ2 TRP A  43      15.935   3.573  -1.618  1.00  3.09           H  
ATOM    703  HZ3 TRP A  43      16.107   7.736  -1.080  1.00  3.09           H  
ATOM    704  HH2 TRP A  43      14.891   5.729  -1.368  1.00  3.09           H  
ATOM    705  N   THR A  44      19.597   6.056   1.887  1.00  3.03           N  
ATOM    706  CA  THR A  44      19.168   5.123   2.907  1.00  3.03           C  
ATOM    707  C   THR A  44      17.790   4.573   2.564  1.00  3.03           C  
ATOM    708  O   THR A  44      16.874   5.315   2.185  1.00  3.03           O  
ATOM    709  CB  THR A  44      19.157   5.761   4.320  1.00  3.03           C  
ATOM    710  OG1 THR A  44      20.481   6.183   4.679  1.00  3.03           O  
ATOM    711  CG2 THR A  44      18.618   4.782   5.368  1.00  3.03           C  
ATOM    712  H   THR A  44      18.960   6.809   1.612  1.00  3.03           H  
ATOM    713  HA  THR A  44      19.865   4.286   2.923  1.00  3.03           H  
ATOM    714  HB  THR A  44      18.537   6.611   4.308  1.00  3.03           H  
ATOM    715  HG1 THR A  44      20.728   6.946   4.145  1.00  3.03           H  
ATOM    716 1HG2 THR A  44      18.615   5.263   6.344  1.00  3.03           H  
ATOM    717 2HG2 THR A  44      17.603   4.491   5.112  1.00  3.03           H  
ATOM    718 3HG2 THR A  44      19.252   3.898   5.402  1.00  3.03           H  
ATOM    719  N   LEU A  45      17.640   3.260   2.710  1.00  3.06           N  
ATOM    720  CA  LEU A  45      16.341   2.651   2.505  1.00  3.06           C  
ATOM    721  C   LEU A  45      15.965   1.748   3.657  1.00  3.06           C  
ATOM    722  O   LEU A  45      16.603   0.725   3.918  1.00  3.06           O  
ATOM    723  CB  LEU A  45      16.299   1.870   1.198  1.00  3.06           C  
ATOM    724  CG  LEU A  45      14.993   1.129   0.938  1.00  3.06           C  
ATOM    725  CD1 LEU A  45      13.884   2.111   0.929  1.00  3.06           C  
ATOM    726  CD2 LEU A  45      15.068   0.455  -0.413  1.00  3.06           C  
ATOM    727  H   LEU A  45      18.426   2.695   2.993  1.00  3.06           H  
ATOM    728  HA  LEU A  45      15.592   3.439   2.447  1.00  3.06           H  
ATOM    729 1HB  LEU A  45      16.460   2.545   0.392  1.00  3.06           H  
ATOM    730 2HB  LEU A  45      17.104   1.138   1.199  1.00  3.06           H  
ATOM    731  HG  LEU A  45      14.811   0.392   1.719  1.00  3.06           H  
ATOM    732 1HD1 LEU A  45      12.943   1.606   0.730  1.00  3.06           H  
ATOM    733 2HD1 LEU A  45      13.827   2.598   1.878  1.00  3.06           H  
ATOM    734 3HD1 LEU A  45      14.092   2.834   0.169  1.00  3.06           H  
ATOM    735 1HD2 LEU A  45      14.131  -0.062  -0.618  1.00  3.06           H  
ATOM    736 2HD2 LEU A  45      15.240   1.208  -1.182  1.00  3.06           H  
ATOM    737 3HD2 LEU A  45      15.889  -0.262  -0.426  1.00  3.06           H  
ATOM    738  N   LYS A  46      14.915   2.149   4.351  1.00  3.15           N  
ATOM    739  CA  LYS A  46      14.407   1.415   5.481  1.00  3.15           C  
ATOM    740  C   LYS A  46      13.265   0.539   4.984  1.00  3.15           C  
ATOM    741  O   LYS A  46      12.087   0.909   5.088  1.00  3.15           O  
ATOM    742  CB  LYS A  46      13.985   2.384   6.571  1.00  3.15           C  
ATOM    743  CG  LYS A  46      15.143   3.212   7.125  1.00  3.15           C  
ATOM    744  CD  LYS A  46      14.686   4.197   8.183  1.00  3.15           C  
ATOM    745  CE  LYS A  46      15.850   5.019   8.718  1.00  3.15           C  
ATOM    746  NZ  LYS A  46      15.407   5.995   9.755  1.00  3.15           N  
ATOM    747  H   LYS A  46      14.440   3.006   4.061  1.00  3.15           H  
ATOM    748  HA  LYS A  46      15.194   0.767   5.870  1.00  3.15           H  
ATOM    749 1HB  LYS A  46      13.230   3.051   6.189  1.00  3.15           H  
ATOM    750 2HB  LYS A  46      13.562   1.830   7.399  1.00  3.15           H  
ATOM    751 1HG  LYS A  46      15.897   2.550   7.550  1.00  3.15           H  
ATOM    752 2HG  LYS A  46      15.596   3.771   6.308  1.00  3.15           H  
ATOM    753 1HD  LYS A  46      13.953   4.877   7.748  1.00  3.15           H  
ATOM    754 2HD  LYS A  46      14.218   3.660   9.008  1.00  3.15           H  
ATOM    755 1HE  LYS A  46      16.588   4.349   9.155  1.00  3.15           H  
ATOM    756 2HE  LYS A  46      16.311   5.564   7.893  1.00  3.15           H  
ATOM    757 1HZ  LYS A  46      16.203   6.521  10.086  1.00  3.15           H  
ATOM    758 2HZ  LYS A  46      14.729   6.628   9.356  1.00  3.15           H  
ATOM    759 3HZ  LYS A  46      14.987   5.498  10.528  1.00  3.15           H  
ATOM    760  N   ASP A  47      13.608  -0.609   4.394  1.00  3.23           N  
ATOM    761  CA  ASP A  47      12.627  -1.456   3.709  1.00  3.23           C  
ATOM    762  C   ASP A  47      11.520  -1.946   4.630  1.00  3.23           C  
ATOM    763  O   ASP A  47      10.381  -2.119   4.199  1.00  3.23           O  
ATOM    764  CB  ASP A  47      13.306  -2.656   3.038  1.00  3.23           C  
ATOM    765  CG  ASP A  47      12.343  -3.452   2.128  1.00  3.23           C  
ATOM    766  OD1 ASP A  47      11.849  -2.885   1.164  1.00  3.23           O  
ATOM    767  OD2 ASP A  47      12.103  -4.602   2.395  1.00  3.23           O  
ATOM    768  H   ASP A  47      14.593  -0.860   4.367  1.00  3.23           H  
ATOM    769  HA  ASP A  47      12.168  -0.861   2.921  1.00  3.23           H  
ATOM    770 1HB  ASP A  47      14.151  -2.307   2.440  1.00  3.23           H  
ATOM    771 2HB  ASP A  47      13.699  -3.327   3.803  1.00  3.23           H  
ATOM    772  N   GLU A  48      11.837  -2.112   5.910  1.00  3.24           N  
ATOM    773  CA  GLU A  48      10.872  -2.579   6.900  1.00  3.24           C  
ATOM    774  C   GLU A  48       9.679  -1.628   7.030  1.00  3.24           C  
ATOM    775  O   GLU A  48       8.582  -2.045   7.404  1.00  3.24           O  
ATOM    776  CB  GLU A  48      11.546  -2.741   8.265  1.00  3.24           C  
ATOM    777  CG  GLU A  48      12.553  -3.886   8.337  1.00  3.24           C  
ATOM    778  CD  GLU A  48      13.233  -4.006   9.685  1.00  3.24           C  
ATOM    779  OE1 GLU A  48      13.046  -3.141  10.508  1.00  3.24           O  
ATOM    780  OE2 GLU A  48      13.938  -4.968   9.887  1.00  3.24           O  
ATOM    781  H   GLU A  48      12.788  -1.930   6.193  1.00  3.24           H  
ATOM    782  HA  GLU A  48      10.496  -3.551   6.577  1.00  3.24           H  
ATOM    783 1HB  GLU A  48      12.067  -1.816   8.521  1.00  3.24           H  
ATOM    784 2HB  GLU A  48      10.786  -2.909   9.028  1.00  3.24           H  
ATOM    785 1HG  GLU A  48      12.034  -4.820   8.122  1.00  3.24           H  
ATOM    786 2HG  GLU A  48      13.307  -3.737   7.565  1.00  3.24           H  
ATOM    787  N   ILE A  49       9.918  -0.336   6.786  1.00  3.12           N  
ATOM    788  CA  ILE A  49       8.884   0.680   6.891  1.00  3.12           C  
ATOM    789  C   ILE A  49       8.678   1.404   5.558  1.00  3.12           C  
ATOM    790  O   ILE A  49       7.852   2.310   5.461  1.00  3.12           O  
ATOM    791  CB  ILE A  49       9.216   1.686   8.002  1.00  3.12           C  
ATOM    792  CG1 ILE A  49      10.510   2.384   7.676  1.00  3.12           C  
ATOM    793  CG2 ILE A  49       9.320   0.970   9.345  1.00  3.12           C  
ATOM    794  CD1 ILE A  49      10.813   3.559   8.565  1.00  3.12           C  
ATOM    795  H   ILE A  49      10.836  -0.051   6.457  1.00  3.12           H  
ATOM    796  HA  ILE A  49       7.946   0.191   7.150  1.00  3.12           H  
ATOM    797  HB  ILE A  49       8.433   2.440   8.052  1.00  3.12           H  
ATOM    798 1HG1 ILE A  49      11.311   1.662   7.762  1.00  3.12           H  
ATOM    799 2HG1 ILE A  49      10.471   2.725   6.651  1.00  3.12           H  
ATOM    800 1HG2 ILE A  49       9.548   1.692  10.127  1.00  3.12           H  
ATOM    801 2HG2 ILE A  49       8.372   0.479   9.568  1.00  3.12           H  
ATOM    802 3HG2 ILE A  49      10.112   0.222   9.303  1.00  3.12           H  
ATOM    803 1HD1 ILE A  49      11.749   4.003   8.266  1.00  3.12           H  
ATOM    804 2HD1 ILE A  49      10.019   4.298   8.471  1.00  3.12           H  
ATOM    805 3HD1 ILE A  49      10.881   3.227   9.598  1.00  3.12           H  
ATOM    806  N   LYS A  50       9.442   1.000   4.534  1.00  2.90           N  
ATOM    807  CA  LYS A  50       9.393   1.579   3.192  1.00  2.90           C  
ATOM    808  C   LYS A  50       9.671   3.080   3.168  1.00  2.90           C  
ATOM    809  O   LYS A  50       8.966   3.832   2.481  1.00  2.90           O  
ATOM    810  CB  LYS A  50       8.048   1.274   2.515  1.00  2.90           C  
ATOM    811  CG  LYS A  50       7.705  -0.210   2.405  1.00  2.90           C  
ATOM    812  CD  LYS A  50       8.648  -0.940   1.437  1.00  2.90           C  
ATOM    813  CE  LYS A  50       8.277  -2.417   1.312  1.00  2.90           C  
ATOM    814  NZ  LYS A  50       9.194  -3.159   0.381  1.00  2.90           N  
ATOM    815  H   LYS A  50      10.124   0.270   4.702  1.00  2.90           H  
ATOM    816  HA  LYS A  50      10.178   1.099   2.602  1.00  2.90           H  
ATOM    817 1HB  LYS A  50       7.236   1.767   3.052  1.00  2.90           H  
ATOM    818 2HB  LYS A  50       8.050   1.673   1.508  1.00  2.90           H  
ATOM    819 1HG  LYS A  50       7.790  -0.678   3.390  1.00  2.90           H  
ATOM    820 2HG  LYS A  50       6.677  -0.316   2.056  1.00  2.90           H  
ATOM    821 1HD  LYS A  50       8.602  -0.471   0.453  1.00  2.90           H  
ATOM    822 2HD  LYS A  50       9.677  -0.878   1.809  1.00  2.90           H  
ATOM    823 1HE  LYS A  50       8.341  -2.875   2.300  1.00  2.90           H  
ATOM    824 2HE  LYS A  50       7.255  -2.501   0.945  1.00  2.90           H  
ATOM    825 1HZ  LYS A  50       8.928  -4.124   0.340  1.00  2.90           H  
ATOM    826 2HZ  LYS A  50       9.147  -2.757  -0.534  1.00  2.90           H  
ATOM    827 3HZ  LYS A  50      10.167  -3.103   0.715  1.00  2.90           H  
ATOM    828  N   THR A  51      10.707   3.502   3.901  1.00  2.64           N  
ATOM    829  CA  THR A  51      11.109   4.910   3.884  1.00  2.64           C  
ATOM    830  C   THR A  51      12.368   5.109   3.048  1.00  2.64           C  
ATOM    831  O   THR A  51      13.418   4.501   3.284  1.00  2.64           O  
ATOM    832  CB  THR A  51      11.314   5.512   5.285  1.00  2.64           C  
ATOM    833  OG1 THR A  51      10.083   5.466   6.024  1.00  2.64           O  
ATOM    834  CG2 THR A  51      11.767   6.962   5.165  1.00  2.64           C  
ATOM    835  H   THR A  51      11.218   2.806   4.447  1.00  2.64           H  
ATOM    836  HA  THR A  51      10.317   5.483   3.411  1.00  2.64           H  
ATOM    837  HB  THR A  51      12.061   4.949   5.816  1.00  2.64           H  
ATOM    838  HG1 THR A  51       9.721   4.573   6.006  1.00  2.64           H  
ATOM    839 1HG2 THR A  51      11.905   7.378   6.159  1.00  2.64           H  
ATOM    840 2HG2 THR A  51      12.709   7.016   4.618  1.00  2.64           H  
ATOM    841 3HG2 THR A  51      11.009   7.540   4.631  1.00  2.64           H  
ATOM    842  N   PHE A  52      12.226   5.987   2.070  1.00  2.43           N  
ATOM    843  CA  PHE A  52      13.218   6.315   1.056  1.00  2.43           C  
ATOM    844  C   PHE A  52      13.802   7.688   1.318  1.00  2.43           C  
ATOM    845  O   PHE A  52      13.064   8.675   1.241  1.00  2.43           O  
ATOM    846  CB  PHE A  52      12.468   6.342  -0.281  1.00  2.43           C  
ATOM    847  CG  PHE A  52      11.908   5.007  -0.649  1.00  2.43           C  
ATOM    848  CD1 PHE A  52      10.717   4.603  -0.095  1.00  2.43           C  
ATOM    849  CD2 PHE A  52      12.525   4.155  -1.529  1.00  2.43           C  
ATOM    850  CE1 PHE A  52      10.197   3.371  -0.382  1.00  2.43           C  
ATOM    851  CE2 PHE A  52      11.989   2.932  -1.803  1.00  2.43           C  
ATOM    852  CZ  PHE A  52      10.853   2.546  -1.227  1.00  2.43           C  
ATOM    853  H   PHE A  52      11.321   6.454   2.006  1.00  2.43           H  
ATOM    854  HA  PHE A  52      14.014   5.566   1.067  1.00  2.43           H  
ATOM    855 1HB  PHE A  52      11.640   7.027  -0.183  1.00  2.43           H  
ATOM    856 2HB  PHE A  52      13.078   6.711  -1.081  1.00  2.43           H  
ATOM    857  HD1 PHE A  52      10.195   5.270   0.599  1.00  2.43           H  
ATOM    858  HD2 PHE A  52      13.438   4.433  -2.000  1.00  2.43           H  
ATOM    859  HE1 PHE A  52       9.268   3.054   0.074  1.00  2.43           H  
ATOM    860  HE2 PHE A  52      12.471   2.252  -2.480  1.00  2.43           H  
ATOM    861  HZ  PHE A  52      10.478   1.570  -1.456  1.00  2.43           H  
ATOM    862  N   THR A  53      15.101   7.789   1.595  1.00  2.30           N  
ATOM    863  CA  THR A  53      15.617   9.117   1.901  1.00  2.30           C  
ATOM    864  C   THR A  53      17.006   9.415   1.349  1.00  2.30           C  
ATOM    865  O   THR A  53      17.877   8.545   1.260  1.00  2.30           O  
ATOM    866  CB  THR A  53      15.634   9.302   3.424  1.00  2.30           C  
ATOM    867  OG1 THR A  53      16.040  10.626   3.745  1.00  2.30           O  
ATOM    868  CG2 THR A  53      16.557   8.357   4.035  1.00  2.30           C  
ATOM    869  H   THR A  53      15.701   6.960   1.659  1.00  2.30           H  
ATOM    870  HA  THR A  53      14.940   9.855   1.473  1.00  2.30           H  
ATOM    871  HB  THR A  53      14.644   9.113   3.821  1.00  2.30           H  
ATOM    872  HG1 THR A  53      15.541  11.259   3.192  1.00  2.30           H  
ATOM    873 1HG2 THR A  53      16.559   8.491   5.115  1.00  2.30           H  
ATOM    874 2HG2 THR A  53      16.245   7.339   3.792  1.00  2.30           H  
ATOM    875 3HG2 THR A  53      17.553   8.547   3.637  1.00  2.30           H  
ATOM    876  N   VAL A  54      17.188  10.690   1.001  1.00  2.27           N  
ATOM    877  CA  VAL A  54      18.459  11.240   0.511  1.00  2.27           C  
ATOM    878  C   VAL A  54      18.890  12.450   1.338  1.00  2.27           C  
ATOM    879  O   VAL A  54      20.061  12.567   1.746  1.00  2.27           O  
ATOM    880  CB  VAL A  54      18.345  11.681  -0.963  1.00  2.27           C  
ATOM    881  CG1 VAL A  54      19.622  12.287  -1.438  1.00  2.27           C  
ATOM    882  CG2 VAL A  54      17.971  10.513  -1.834  1.00  2.27           C  
ATOM    883  H   VAL A  54      16.390  11.310   1.130  1.00  2.27           H  
ATOM    884  HA  VAL A  54      19.224  10.470   0.592  1.00  2.27           H  
ATOM    885  HB  VAL A  54      17.627  12.442  -1.027  1.00  2.27           H  
ATOM    886 1HG1 VAL A  54      19.504  12.617  -2.469  1.00  2.27           H  
ATOM    887 2HG1 VAL A  54      19.855  13.132  -0.818  1.00  2.27           H  
ATOM    888 3HG1 VAL A  54      20.419  11.549  -1.378  1.00  2.27           H  
ATOM    889 1HG2 VAL A  54      17.876  10.846  -2.870  1.00  2.27           H  
ATOM    890 2HG2 VAL A  54      18.746   9.762  -1.770  1.00  2.27           H  
ATOM    891 3HG2 VAL A  54      17.027  10.101  -1.501  1.00  2.27           H  
ATOM    892  N   THR A  55      17.933  13.385   1.514  1.00  2.32           N  
ATOM    893  CA  THR A  55      18.159  14.688   2.142  1.00  2.32           C  
ATOM    894  C   THR A  55      19.313  15.505   1.544  1.00  2.32           C  
ATOM    895  O   THR A  55      20.060  15.007   0.704  1.00  2.32           O  
ATOM    896  CB  THR A  55      18.363  14.513   3.658  1.00  2.32           C  
ATOM    897  OG1 THR A  55      19.496  13.677   3.915  1.00  2.32           O  
ATOM    898  CG2 THR A  55      17.130  13.892   4.247  1.00  2.32           C  
ATOM    899  H   THR A  55      16.983  13.169   1.221  1.00  2.32           H  
ATOM    900  HA  THR A  55      17.251  15.274   2.012  1.00  2.32           H  
ATOM    901  HB  THR A  55      18.542  15.482   4.113  1.00  2.32           H  
ATOM    902  HG1 THR A  55      20.097  13.691   3.148  1.00  2.32           H  
ATOM    903 1HG2 THR A  55      17.256  13.766   5.319  1.00  2.32           H  
ATOM    904 2HG2 THR A  55      16.281  14.545   4.052  1.00  2.32           H  
ATOM    905 3HG2 THR A  55      16.961  12.930   3.788  1.00  2.32           H  
ATOM    906  N   GLU A  56      19.365  16.785   1.942  1.00  2.42           N  
ATOM    907  CA  GLU A  56      20.409  17.775   1.597  1.00  2.42           C  
ATOM    908  C   GLU A  56      19.794  19.069   1.082  1.00  2.42           C  
ATOM    909  O   GLU A  56      19.275  19.865   1.864  1.00  2.42           O  
ATOM    910  OXT GLU A  56      20.043  19.421  -0.070  1.00  2.42           O  
ATOM    911  CB  GLU A  56      21.459  17.270   0.587  1.00  2.42           C  
ATOM    912  CG  GLU A  56      22.569  18.288   0.282  1.00  2.42           C  
ATOM    913  CD  GLU A  56      23.476  18.603   1.486  1.00  2.42           C  
ATOM    914  OE1 GLU A  56      23.511  17.826   2.417  1.00  2.42           O  
ATOM    915  OE2 GLU A  56      24.126  19.627   1.460  1.00  2.42           O  
ATOM    916  H   GLU A  56      18.636  17.077   2.598  1.00  2.42           H  
ATOM    917  HA  GLU A  56      20.950  18.020   2.512  1.00  2.42           H  
ATOM    918 1HB  GLU A  56      21.974  16.393   0.981  1.00  2.42           H  
ATOM    919 2HB  GLU A  56      20.996  17.004  -0.361  1.00  2.42           H  
ATOM    920 1HG  GLU A  56      23.186  17.892  -0.524  1.00  2.42           H  
ATOM    921 2HG  GLU A  56      22.113  19.210  -0.075  1.00  2.42           H  
TER     922
ENDMDL

REMARK ID 698989 MODEL 3 GA 98
PFRMAT TS
TARGET GA 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.672  -0.371  -1.082  1.00  4.48           N  
ATOM      2  CA  THR A   1       1.843   0.019  -0.307  1.00  4.48           C  
ATOM      3  C   THR A   1       2.571   1.181  -0.961  1.00  4.48           C  
ATOM      4  O   THR A   1       2.458   1.401  -2.167  1.00  4.48           O  
ATOM      5  CB  THR A   1       2.830  -1.154  -0.154  1.00  4.48           C  
ATOM      6  OG1 THR A   1       3.291  -1.557  -1.451  1.00  4.48           O  
ATOM      7  CG2 THR A   1       2.170  -2.332   0.540  1.00  4.48           C  
ATOM      8 1H   THR A   1       0.111  -1.017  -0.547  1.00  4.48           H  
ATOM      9 2H   THR A   1       0.128   0.453  -1.296  1.00  4.48           H  
ATOM     10 3H   THR A   1       0.968  -0.811  -1.941  1.00  4.48           H  
ATOM     11  HA  THR A   1       1.516   0.336   0.683  1.00  4.48           H  
ATOM     12  HB  THR A   1       3.686  -0.824   0.434  1.00  4.48           H  
ATOM     13  HG1 THR A   1       3.656  -0.792  -1.911  1.00  4.48           H  
ATOM     14 1HG2 THR A   1       2.886  -3.145   0.638  1.00  4.48           H  
ATOM     15 2HG2 THR A   1       1.831  -2.026   1.529  1.00  4.48           H  
ATOM     16 3HG2 THR A   1       1.318  -2.670  -0.048  1.00  4.48           H  
ATOM     17  N   THR A   2       3.325   1.915  -0.156  1.00  4.07           N  
ATOM     18  CA  THR A   2       4.133   3.034  -0.629  1.00  4.07           C  
ATOM     19  C   THR A   2       5.566   2.852  -0.153  1.00  4.07           C  
ATOM     20  O   THR A   2       5.787   2.498   1.001  1.00  4.07           O  
ATOM     21  CB  THR A   2       3.571   4.378  -0.126  1.00  4.07           C  
ATOM     22  OG1 THR A   2       2.228   4.534  -0.606  1.00  4.07           O  
ATOM     23  CG2 THR A   2       4.427   5.542  -0.626  1.00  4.07           C  
ATOM     24  H   THR A   2       3.361   1.687   0.828  1.00  4.07           H  
ATOM     25  HA  THR A   2       4.137   3.041  -1.719  1.00  4.07           H  
ATOM     26  HB  THR A   2       3.561   4.383   0.963  1.00  4.07           H  
ATOM     27  HG1 THR A   2       2.228   4.496  -1.569  1.00  4.07           H  
ATOM     28 1HG2 THR A   2       4.010   6.480  -0.265  1.00  4.07           H  
ATOM     29 2HG2 THR A   2       5.446   5.441  -0.256  1.00  4.07           H  
ATOM     30 3HG2 THR A   2       4.437   5.544  -1.714  1.00  4.07           H  
ATOM     31  N   TYR A   3       6.526   3.072  -1.042  1.00  3.71           N  
ATOM     32  CA  TYR A   3       7.936   2.959  -0.679  1.00  3.71           C  
ATOM     33  C   TYR A   3       8.549   4.278  -0.220  1.00  3.71           C  
ATOM     34  O   TYR A   3       8.136   5.352  -0.662  1.00  3.71           O  
ATOM     35  CB  TYR A   3       8.758   2.473  -1.869  1.00  3.71           C  
ATOM     36  CG  TYR A   3       8.520   3.300  -3.121  1.00  3.71           C  
ATOM     37  CD1 TYR A   3       9.088   4.555  -3.239  1.00  3.71           C  
ATOM     38  CD2 TYR A   3       7.773   2.791  -4.170  1.00  3.71           C  
ATOM     39  CE1 TYR A   3       8.902   5.310  -4.375  1.00  3.71           C  
ATOM     40  CE2 TYR A   3       7.588   3.553  -5.309  1.00  3.71           C  
ATOM     41  CZ  TYR A   3       8.144   4.809  -5.410  1.00  3.71           C  
ATOM     42  OH  TYR A   3       7.947   5.587  -6.530  1.00  3.71           O  
ATOM     43  H   TYR A   3       6.275   3.341  -1.983  1.00  3.71           H  
ATOM     44  HA  TYR A   3       8.030   2.247   0.144  1.00  3.71           H  
ATOM     45 1HB  TYR A   3       9.818   2.519  -1.623  1.00  3.71           H  
ATOM     46 2HB  TYR A   3       8.516   1.438  -2.089  1.00  3.71           H  
ATOM     47  HD1 TYR A   3       9.671   4.956  -2.422  1.00  3.71           H  
ATOM     48  HD2 TYR A   3       7.324   1.796  -4.102  1.00  3.71           H  
ATOM     49  HE1 TYR A   3       9.346   6.302  -4.448  1.00  3.71           H  
ATOM     50  HE2 TYR A   3       6.997   3.163  -6.121  1.00  3.71           H  
ATOM     51  HH  TYR A   3       7.457   5.089  -7.223  1.00  3.71           H  
ATOM     52  N   LYS A   4       9.593   4.175   0.600  1.00  3.48           N  
ATOM     53  CA  LYS A   4      10.411   5.321   0.999  1.00  3.48           C  
ATOM     54  C   LYS A   4      11.864   4.968   0.708  1.00  3.48           C  
ATOM     55  O   LYS A   4      12.372   3.965   1.208  1.00  3.48           O  
ATOM     56  CB  LYS A   4      10.210   5.651   2.473  1.00  3.48           C  
ATOM     57  CG  LYS A   4      10.971   6.861   2.966  1.00  3.48           C  
ATOM     58  CD  LYS A   4      10.705   7.099   4.453  1.00  3.48           C  
ATOM     59  CE  LYS A   4      11.469   8.305   4.986  1.00  3.48           C  
ATOM     60  NZ  LYS A   4      11.193   8.536   6.433  1.00  3.48           N  
ATOM     61  H   LYS A   4       9.820   3.249   0.971  1.00  3.48           H  
ATOM     62  HA  LYS A   4      10.142   6.187   0.394  1.00  3.48           H  
ATOM     63 1HB  LYS A   4       9.150   5.816   2.665  1.00  3.48           H  
ATOM     64 2HB  LYS A   4      10.515   4.802   3.074  1.00  3.48           H  
ATOM     65 1HG  LYS A   4      12.026   6.701   2.799  1.00  3.48           H  
ATOM     66 2HG  LYS A   4      10.663   7.738   2.402  1.00  3.48           H  
ATOM     67 1HD  LYS A   4       9.638   7.256   4.609  1.00  3.48           H  
ATOM     68 2HD  LYS A   4      11.007   6.213   5.017  1.00  3.48           H  
ATOM     69 1HE  LYS A   4      12.532   8.141   4.856  1.00  3.48           H  
ATOM     70 2HE  LYS A   4      11.176   9.191   4.424  1.00  3.48           H  
ATOM     71 1HZ  LYS A   4      11.714   9.339   6.754  1.00  3.48           H  
ATOM     72 2HZ  LYS A   4      10.204   8.700   6.566  1.00  3.48           H  
ATOM     73 3HZ  LYS A   4      11.472   7.719   6.961  1.00  3.48           H  
ATOM     74  N   LEU A   5      12.496   5.738  -0.168  1.00  3.41           N  
ATOM     75  CA  LEU A   5      13.832   5.381  -0.631  1.00  3.41           C  
ATOM     76  C   LEU A   5      14.878   6.446  -0.312  1.00  3.41           C  
ATOM     77  O   LEU A   5      14.706   7.620  -0.652  1.00  3.41           O  
ATOM     78  CB  LEU A   5      13.706   5.163  -2.136  1.00  3.41           C  
ATOM     79  CG  LEU A   5      12.595   4.163  -2.492  1.00  3.41           C  
ATOM     80  CD1 LEU A   5      12.339   4.165  -3.947  1.00  3.41           C  
ATOM     81  CD2 LEU A   5      12.987   2.788  -2.024  1.00  3.41           C  
ATOM     82  H   LEU A   5      12.040   6.561  -0.533  1.00  3.41           H  
ATOM     83  HA  LEU A   5      14.135   4.453  -0.152  1.00  3.41           H  
ATOM     84 1HB  LEU A   5      13.507   6.109  -2.634  1.00  3.41           H  
ATOM     85 2HB  LEU A   5      14.641   4.758  -2.501  1.00  3.41           H  
ATOM     86  HG  LEU A   5      11.701   4.464  -2.003  1.00  3.41           H  
ATOM     87 1HD1 LEU A   5      11.536   3.491  -4.176  1.00  3.41           H  
ATOM     88 2HD1 LEU A   5      12.064   5.153  -4.261  1.00  3.41           H  
ATOM     89 3HD1 LEU A   5      13.198   3.856  -4.442  1.00  3.41           H  
ATOM     90 1HD2 LEU A   5      12.197   2.081  -2.245  1.00  3.41           H  
ATOM     91 2HD2 LEU A   5      13.906   2.480  -2.527  1.00  3.41           H  
ATOM     92 3HD2 LEU A   5      13.151   2.813  -0.954  1.00  3.41           H  
ATOM     93  N   ILE A   6      15.969   6.042   0.339  1.00  3.53           N  
ATOM     94  CA  ILE A   6      17.024   6.993   0.660  1.00  3.53           C  
ATOM     95  C   ILE A   6      18.373   6.574   0.086  1.00  3.53           C  
ATOM     96  O   ILE A   6      19.053   5.684   0.607  1.00  3.53           O  
ATOM     97  CB  ILE A   6      17.166   7.174   2.172  1.00  3.53           C  
ATOM     98  CG1 ILE A   6      15.836   7.609   2.788  1.00  3.53           C  
ATOM     99  CG2 ILE A   6      18.257   8.181   2.450  1.00  3.53           C  
ATOM    100  CD1 ILE A   6      14.998   6.438   3.282  1.00  3.53           C  
ATOM    101  H   ILE A   6      16.054   5.066   0.618  1.00  3.53           H  
ATOM    102  HA  ILE A   6      16.764   7.957   0.227  1.00  3.53           H  
ATOM    103  HB  ILE A   6      17.427   6.235   2.615  1.00  3.53           H  
ATOM    104 1HG1 ILE A   6      16.032   8.274   3.627  1.00  3.53           H  
ATOM    105 2HG1 ILE A   6      15.261   8.156   2.041  1.00  3.53           H  
ATOM    106 1HG2 ILE A   6      18.377   8.302   3.524  1.00  3.53           H  
ATOM    107 2HG2 ILE A   6      19.195   7.831   2.016  1.00  3.53           H  
ATOM    108 3HG2 ILE A   6      17.990   9.140   2.004  1.00  3.53           H  
ATOM    109 1HD1 ILE A   6      14.086   6.807   3.705  1.00  3.53           H  
ATOM    110 2HD1 ILE A   6      14.768   5.757   2.463  1.00  3.53           H  
ATOM    111 3HD1 ILE A   6      15.544   5.905   4.043  1.00  3.53           H  
ATOM    112  N   LEU A   7      18.765   7.273  -0.965  1.00  3.83           N  
ATOM    113  CA  LEU A   7      19.999   7.020  -1.691  1.00  3.83           C  
ATOM    114  C   LEU A   7      21.080   8.003  -1.264  1.00  3.83           C  
ATOM    115  O   LEU A   7      22.233   7.642  -1.055  1.00  3.83           O  
ATOM    116  CB  LEU A   7      19.773   7.214  -3.173  1.00  3.83           C  
ATOM    117  CG  LEU A   7      20.924   6.907  -4.063  1.00  3.83           C  
ATOM    118  CD1 LEU A   7      21.228   5.391  -4.014  1.00  3.83           C  
ATOM    119  CD2 LEU A   7      20.598   7.403  -5.424  1.00  3.83           C  
ATOM    120  H   LEU A   7      18.141   7.989  -1.300  1.00  3.83           H  
ATOM    121  HA  LEU A   7      20.326   6.004  -1.498  1.00  3.83           H  
ATOM    122 1HB  LEU A   7      18.986   6.576  -3.472  1.00  3.83           H  
ATOM    123 2HB  LEU A   7      19.475   8.239  -3.352  1.00  3.83           H  
ATOM    124  HG  LEU A   7      21.806   7.422  -3.695  1.00  3.83           H  
ATOM    125 1HD1 LEU A   7      22.079   5.164  -4.649  1.00  3.83           H  
ATOM    126 2HD1 LEU A   7      21.454   5.097  -2.996  1.00  3.83           H  
ATOM    127 3HD1 LEU A   7      20.361   4.833  -4.367  1.00  3.83           H  
ATOM    128 1HD2 LEU A   7      21.424   7.226  -6.078  1.00  3.83           H  
ATOM    129 2HD2 LEU A   7      19.712   6.894  -5.787  1.00  3.83           H  
ATOM    130 3HD2 LEU A   7      20.411   8.464  -5.377  1.00  3.83           H  
ATOM    131  N   ASN A   8      20.667   9.271  -1.190  1.00  4.23           N  
ATOM    132  CA  ASN A   8      21.515  10.424  -0.905  1.00  4.23           C  
ATOM    133  C   ASN A   8      22.707  10.592  -1.850  1.00  4.23           C  
ATOM    134  O   ASN A   8      23.793  10.959  -1.404  1.00  4.23           O  
ATOM    135  CB  ASN A   8      21.999  10.415   0.538  1.00  4.23           C  
ATOM    136  CG  ASN A   8      20.885  10.598   1.557  1.00  4.23           C  
ATOM    137  OD1 ASN A   8      19.854  11.222   1.272  1.00  4.23           O  
ATOM    138  ND2 ASN A   8      21.102  10.101   2.751  1.00  4.23           N  
ATOM    139  H   ASN A   8      19.692   9.446  -1.352  1.00  4.23           H  
ATOM    140  HA  ASN A   8      20.902  11.318  -1.032  1.00  4.23           H  
ATOM    141 1HB  ASN A   8      22.514   9.474   0.751  1.00  4.23           H  
ATOM    142 2HB  ASN A   8      22.729  11.212   0.674  1.00  4.23           H  
ATOM    143 1HD2 ASN A   8      20.428  10.227   3.483  1.00  4.23           H  
ATOM    144 2HD2 ASN A   8      21.959   9.616   2.941  1.00  4.23           H  
ATOM    145  N   LEU A   9      22.506  10.355  -3.151  1.00  4.62           N  
ATOM    146  CA  LEU A   9      23.595  10.560  -4.104  1.00  4.62           C  
ATOM    147  C   LEU A   9      23.478  11.924  -4.801  1.00  4.62           C  
ATOM    148  O   LEU A   9      23.948  12.928  -4.269  1.00  4.62           O  
ATOM    149  CB  LEU A   9      23.575   9.427  -5.144  1.00  4.62           C  
ATOM    150  CG  LEU A   9      24.631   9.436  -6.259  1.00  4.62           C  
ATOM    151  CD1 LEU A   9      26.005   9.329  -5.662  1.00  4.62           C  
ATOM    152  CD2 LEU A   9      24.323   8.300  -7.186  1.00  4.62           C  
ATOM    153  H   LEU A   9      21.602  10.039  -3.464  1.00  4.62           H  
ATOM    154  HA  LEU A   9      24.542  10.527  -3.566  1.00  4.62           H  
ATOM    155 1HB  LEU A   9      23.702   8.491  -4.612  1.00  4.62           H  
ATOM    156 2HB  LEU A   9      22.608   9.410  -5.613  1.00  4.62           H  
ATOM    157  HG  LEU A   9      24.598  10.356  -6.816  1.00  4.62           H  
ATOM    158 1HD1 LEU A   9      26.750   9.328  -6.454  1.00  4.62           H  
ATOM    159 2HD1 LEU A   9      26.180  10.177  -4.999  1.00  4.62           H  
ATOM    160 3HD1 LEU A   9      26.086   8.413  -5.099  1.00  4.62           H  
ATOM    161 1HD2 LEU A   9      25.042   8.294  -7.993  1.00  4.62           H  
ATOM    162 2HD2 LEU A   9      24.368   7.354  -6.642  1.00  4.62           H  
ATOM    163 3HD2 LEU A   9      23.334   8.432  -7.595  1.00  4.62           H  
ATOM    164  N   LYS A  10      22.833  11.977  -5.978  1.00  4.91           N  
ATOM    165  CA  LYS A  10      22.653  13.255  -6.668  1.00  4.91           C  
ATOM    166  C   LYS A  10      21.352  13.337  -7.465  1.00  4.91           C  
ATOM    167  O   LYS A  10      20.457  14.122  -7.159  1.00  4.91           O  
ATOM    168  CB  LYS A  10      23.824  13.508  -7.635  1.00  4.91           C  
ATOM    169  CG  LYS A  10      25.190  13.746  -6.982  1.00  4.91           C  
ATOM    170  CD  LYS A  10      26.262  14.016  -8.014  1.00  4.91           C  
ATOM    171  CE  LYS A  10      27.613  14.236  -7.349  1.00  4.91           C  
ATOM    172  NZ  LYS A  10      28.690  14.476  -8.347  1.00  4.91           N  
ATOM    173  H   LYS A  10      22.461  11.138  -6.383  1.00  4.91           H  
ATOM    174  HA  LYS A  10      22.633  14.049  -5.921  1.00  4.91           H  
ATOM    175 1HB  LYS A  10      23.935  12.660  -8.306  1.00  4.91           H  
ATOM    176 2HB  LYS A  10      23.598  14.380  -8.250  1.00  4.91           H  
ATOM    177 1HG  LYS A  10      25.128  14.587  -6.289  1.00  4.91           H  
ATOM    178 2HG  LYS A  10      25.499  12.866  -6.429  1.00  4.91           H  
ATOM    179 1HD  LYS A  10      26.333  13.165  -8.693  1.00  4.91           H  
ATOM    180 2HD  LYS A  10      25.999  14.901  -8.592  1.00  4.91           H  
ATOM    181 1HE  LYS A  10      27.547  15.097  -6.685  1.00  4.91           H  
ATOM    182 2HE  LYS A  10      27.867  13.354  -6.760  1.00  4.91           H  
ATOM    183 1HZ  LYS A  10      29.568  14.616  -7.867  1.00  4.91           H  
ATOM    184 2HZ  LYS A  10      28.766  13.678  -8.961  1.00  4.91           H  
ATOM    185 3HZ  LYS A  10      28.469  15.298  -8.890  1.00  4.91           H  
ATOM    186  N   GLN A  11      21.269  12.504  -8.509  1.00  5.03           N  
ATOM    187  CA  GLN A  11      20.137  12.495  -9.442  1.00  5.03           C  
ATOM    188  C   GLN A  11      19.518  11.116  -9.649  1.00  5.03           C  
ATOM    189  O   GLN A  11      18.329  10.996  -9.954  1.00  5.03           O  
ATOM    190  CB  GLN A  11      20.568  13.058 -10.797  1.00  5.03           C  
ATOM    191  CG  GLN A  11      20.977  14.528 -10.759  1.00  5.03           C  
ATOM    192  CD  GLN A  11      21.409  15.058 -12.115  1.00  5.03           C  
ATOM    193  OE1 GLN A  11      22.008  14.340 -12.921  1.00  5.03           O  
ATOM    194  NE2 GLN A  11      21.108  16.326 -12.374  1.00  5.03           N  
ATOM    195  H   GLN A  11      22.046  11.891  -8.685  1.00  5.03           H  
ATOM    196  HA  GLN A  11      19.359  13.144  -9.036  1.00  5.03           H  
ATOM    197 1HB  GLN A  11      21.408  12.480 -11.182  1.00  5.03           H  
ATOM    198 2HB  GLN A  11      19.747  12.954 -11.509  1.00  5.03           H  
ATOM    199 1HG  GLN A  11      20.128  15.118 -10.410  1.00  5.03           H  
ATOM    200 2HG  GLN A  11      21.814  14.645 -10.077  1.00  5.03           H  
ATOM    201 1HE2 GLN A  11      21.367  16.734 -13.251  1.00  5.03           H  
ATOM    202 2HE2 GLN A  11      20.622  16.873 -11.692  1.00  5.03           H  
ATOM    203  N   ALA A  12      20.320  10.063  -9.467  1.00  4.99           N  
ATOM    204  CA  ALA A  12      19.875   8.698  -9.740  1.00  4.99           C  
ATOM    205  C   ALA A  12      18.642   8.369  -8.914  1.00  4.99           C  
ATOM    206  O   ALA A  12      17.770   7.619  -9.347  1.00  4.99           O  
ATOM    207  CB  ALA A  12      20.985   7.715  -9.453  1.00  4.99           C  
ATOM    208  H   ALA A  12      21.273  10.211  -9.185  1.00  4.99           H  
ATOM    209  HA  ALA A  12      19.608   8.633 -10.795  1.00  4.99           H  
ATOM    210 1HB  ALA A  12      20.644   6.718  -9.691  1.00  4.99           H  
ATOM    211 2HB  ALA A  12      21.855   7.952 -10.063  1.00  4.99           H  
ATOM    212 3HB  ALA A  12      21.251   7.767  -8.409  1.00  4.99           H  
ATOM    213  N   LYS A  13      18.560   8.950  -7.718  1.00  4.84           N  
ATOM    214  CA  LYS A  13      17.403   8.751  -6.865  1.00  4.84           C  
ATOM    215  C   LYS A  13      16.117   9.093  -7.593  1.00  4.84           C  
ATOM    216  O   LYS A  13      15.134   8.357  -7.515  1.00  4.84           O  
ATOM    217  CB  LYS A  13      17.476   9.668  -5.647  1.00  4.84           C  
ATOM    218  CG  LYS A  13      16.279   9.563  -4.737  1.00  4.84           C  
ATOM    219  CD  LYS A  13      16.377  10.498  -3.546  1.00  4.84           C  
ATOM    220  CE  LYS A  13      15.088  10.464  -2.725  1.00  4.84           C  
ATOM    221  NZ  LYS A  13      15.142  11.384  -1.548  1.00  4.84           N  
ATOM    222  H   LYS A  13      19.306   9.554  -7.415  1.00  4.84           H  
ATOM    223  HA  LYS A  13      17.364   7.706  -6.558  1.00  4.84           H  
ATOM    224 1HB  LYS A  13      18.356   9.450  -5.068  1.00  4.84           H  
ATOM    225 2HB  LYS A  13      17.549  10.706  -5.979  1.00  4.84           H  
ATOM    226 1HG  LYS A  13      15.407   9.836  -5.309  1.00  4.84           H  
ATOM    227 2HG  LYS A  13      16.161   8.544  -4.385  1.00  4.84           H  
ATOM    228 1HD  LYS A  13      17.216  10.206  -2.915  1.00  4.84           H  
ATOM    229 2HD  LYS A  13      16.543  11.517  -3.899  1.00  4.84           H  
ATOM    230 1HE  LYS A  13      14.257  10.758  -3.363  1.00  4.84           H  
ATOM    231 2HE  LYS A  13      14.920   9.449  -2.375  1.00  4.84           H  
ATOM    232 1HZ  LYS A  13      14.269  11.328  -1.041  1.00  4.84           H  
ATOM    233 2HZ  LYS A  13      15.902  11.113  -0.939  1.00  4.84           H  
ATOM    234 3HZ  LYS A  13      15.285  12.331  -1.865  1.00  4.84           H  
ATOM    235  N   GLU A  14      16.111  10.240  -8.276  1.00  4.63           N  
ATOM    236  CA  GLU A  14      14.903  10.721  -8.917  1.00  4.63           C  
ATOM    237  C   GLU A  14      14.624   9.926 -10.166  1.00  4.63           C  
ATOM    238  O   GLU A  14      13.470   9.608 -10.471  1.00  4.63           O  
ATOM    239  CB  GLU A  14      15.031  12.210  -9.245  1.00  4.63           C  
ATOM    240  CG  GLU A  14      15.092  13.113  -8.012  1.00  4.63           C  
ATOM    241  CD  GLU A  14      15.197  14.591  -8.340  1.00  4.63           C  
ATOM    242  OE1 GLU A  14      15.304  14.930  -9.496  1.00  4.63           O  
ATOM    243  OE2 GLU A  14      15.167  15.379  -7.423  1.00  4.63           O  
ATOM    244  H   GLU A  14      16.971  10.764  -8.395  1.00  4.63           H  
ATOM    245  HA  GLU A  14      14.069  10.588  -8.229  1.00  4.63           H  
ATOM    246 1HB  GLU A  14      15.940  12.373  -9.829  1.00  4.63           H  
ATOM    247 2HB  GLU A  14      14.186  12.522  -9.859  1.00  4.63           H  
ATOM    248 1HG  GLU A  14      14.199  12.947  -7.411  1.00  4.63           H  
ATOM    249 2HG  GLU A  14      15.957  12.818  -7.414  1.00  4.63           H  
ATOM    250  N   GLU A  15      15.683   9.564 -10.884  1.00  4.45           N  
ATOM    251  CA  GLU A  15      15.474   8.824 -12.114  1.00  4.45           C  
ATOM    252  C   GLU A  15      14.867   7.466 -11.795  1.00  4.45           C  
ATOM    253  O   GLU A  15      13.992   6.979 -12.506  1.00  4.45           O  
ATOM    254  CB  GLU A  15      16.784   8.681 -12.888  1.00  4.45           C  
ATOM    255  CG  GLU A  15      17.305  10.004 -13.468  1.00  4.45           C  
ATOM    256  CD  GLU A  15      16.345  10.618 -14.481  1.00  4.45           C  
ATOM    257  OE1 GLU A  15      15.957   9.938 -15.395  1.00  4.45           O  
ATOM    258  OE2 GLU A  15      15.985  11.771 -14.326  1.00  4.45           O  
ATOM    259  H   GLU A  15      16.620   9.843 -10.578  1.00  4.45           H  
ATOM    260  HA  GLU A  15      14.770   9.372 -12.733  1.00  4.45           H  
ATOM    261 1HB  GLU A  15      17.550   8.279 -12.223  1.00  4.45           H  
ATOM    262 2HB  GLU A  15      16.653   7.974 -13.705  1.00  4.45           H  
ATOM    263 1HG  GLU A  15      17.453  10.709 -12.645  1.00  4.45           H  
ATOM    264 2HG  GLU A  15      18.271   9.830 -13.939  1.00  4.45           H  
ATOM    265  N   ALA A  16      15.314   6.864 -10.696  1.00  4.31           N  
ATOM    266  CA  ALA A  16      14.754   5.600 -10.270  1.00  4.31           C  
ATOM    267  C   ALA A  16      13.322   5.778  -9.769  1.00  4.31           C  
ATOM    268  O   ALA A  16      12.437   5.039 -10.172  1.00  4.31           O  
ATOM    269  CB  ALA A  16      15.622   5.002  -9.197  1.00  4.31           C  
ATOM    270  H   ALA A  16      16.068   7.284 -10.155  1.00  4.31           H  
ATOM    271  HA  ALA A  16      14.727   4.929 -11.127  1.00  4.31           H  
ATOM    272 1HB  ALA A  16      15.214   4.046  -8.892  1.00  4.31           H  
ATOM    273 2HB  ALA A  16      16.618   4.864  -9.591  1.00  4.31           H  
ATOM    274 3HB  ALA A  16      15.656   5.686  -8.354  1.00  4.31           H  
ATOM    275  N   ILE A  17      13.048   6.811  -8.968  1.00  4.23           N  
ATOM    276  CA  ILE A  17      11.692   7.004  -8.438  1.00  4.23           C  
ATOM    277  C   ILE A  17      10.648   7.205  -9.514  1.00  4.23           C  
ATOM    278  O   ILE A  17       9.554   6.651  -9.424  1.00  4.23           O  
ATOM    279  CB  ILE A  17      11.627   8.101  -7.386  1.00  4.23           C  
ATOM    280  CG1 ILE A  17      12.354   7.602  -6.159  1.00  4.23           C  
ATOM    281  CG2 ILE A  17      10.182   8.424  -7.067  1.00  4.23           C  
ATOM    282  CD1 ILE A  17      12.621   8.638  -5.136  1.00  4.23           C  
ATOM    283  H   ILE A  17      13.792   7.441  -8.662  1.00  4.23           H  
ATOM    284  HA  ILE A  17      11.412   6.105  -7.911  1.00  4.23           H  
ATOM    285  HB  ILE A  17      12.143   8.992  -7.749  1.00  4.23           H  
ATOM    286 1HG1 ILE A  17      11.757   6.823  -5.713  1.00  4.23           H  
ATOM    287 2HG1 ILE A  17      13.287   7.172  -6.477  1.00  4.23           H  
ATOM    288 1HG2 ILE A  17      10.142   9.198  -6.304  1.00  4.23           H  
ATOM    289 2HG2 ILE A  17       9.683   8.775  -7.968  1.00  4.23           H  
ATOM    290 3HG2 ILE A  17       9.686   7.528  -6.703  1.00  4.23           H  
ATOM    291 1HD1 ILE A  17      13.149   8.192  -4.293  1.00  4.23           H  
ATOM    292 2HD1 ILE A  17      13.227   9.418  -5.582  1.00  4.23           H  
ATOM    293 3HD1 ILE A  17      11.680   9.063  -4.793  1.00  4.23           H  
ATOM    294  N   LYS A  18      10.975   7.957 -10.550  1.00  4.19           N  
ATOM    295  CA  LYS A  18      10.032   8.185 -11.637  1.00  4.19           C  
ATOM    296  C   LYS A  18       9.582   6.883 -12.328  1.00  4.19           C  
ATOM    297  O   LYS A  18       8.535   6.864 -12.978  1.00  4.19           O  
ATOM    298  CB  LYS A  18      10.635   9.152 -12.654  1.00  4.19           C  
ATOM    299  CG  LYS A  18      10.724  10.608 -12.160  1.00  4.19           C  
ATOM    300  CD  LYS A  18      11.192  11.561 -13.261  1.00  4.19           C  
ATOM    301  CE  LYS A  18      12.687  11.408 -13.510  1.00  4.19           C  
ATOM    302  NZ  LYS A  18      13.209  12.377 -14.524  1.00  4.19           N  
ATOM    303  H   LYS A  18      11.894   8.404 -10.577  1.00  4.19           H  
ATOM    304  HA  LYS A  18       9.144   8.653 -11.214  1.00  4.19           H  
ATOM    305 1HB  LYS A  18      11.654   8.822 -12.896  1.00  4.19           H  
ATOM    306 2HB  LYS A  18      10.055   9.128 -13.574  1.00  4.19           H  
ATOM    307 1HG  LYS A  18       9.742  10.927 -11.814  1.00  4.19           H  
ATOM    308 2HG  LYS A  18      11.413  10.666 -11.325  1.00  4.19           H  
ATOM    309 1HD  LYS A  18      10.655  11.346 -14.184  1.00  4.19           H  
ATOM    310 2HD  LYS A  18      10.986  12.588 -12.967  1.00  4.19           H  
ATOM    311 1HE  LYS A  18      13.219  11.566 -12.569  1.00  4.19           H  
ATOM    312 2HE  LYS A  18      12.889  10.395 -13.860  1.00  4.19           H  
ATOM    313 1HZ  LYS A  18      14.226  12.201 -14.616  1.00  4.19           H  
ATOM    314 2HZ  LYS A  18      12.756  12.235 -15.411  1.00  4.19           H  
ATOM    315 3HZ  LYS A  18      13.058  13.318 -14.211  1.00  4.19           H  
ATOM    316  N   GLU A  19      10.381   5.815 -12.217  1.00  4.18           N  
ATOM    317  CA  GLU A  19      10.090   4.517 -12.812  1.00  4.18           C  
ATOM    318  C   GLU A  19       9.459   3.521 -11.816  1.00  4.18           C  
ATOM    319  O   GLU A  19       9.255   2.351 -12.160  1.00  4.18           O  
ATOM    320  CB  GLU A  19      11.387   3.913 -13.366  1.00  4.18           C  
ATOM    321  CG  GLU A  19      12.045   4.699 -14.507  1.00  4.18           C  
ATOM    322  CD  GLU A  19      11.230   4.709 -15.783  1.00  4.18           C  
ATOM    323  OE1 GLU A  19      10.740   3.666 -16.151  1.00  4.18           O  
ATOM    324  OE2 GLU A  19      11.106   5.748 -16.393  1.00  4.18           O  
ATOM    325  H   GLU A  19      11.221   5.872 -11.642  1.00  4.18           H  
ATOM    326  HA  GLU A  19       9.390   4.667 -13.632  1.00  4.18           H  
ATOM    327 1HB  GLU A  19      12.117   3.841 -12.557  1.00  4.18           H  
ATOM    328 2HB  GLU A  19      11.191   2.904 -13.725  1.00  4.18           H  
ATOM    329 1HG  GLU A  19      12.195   5.728 -14.175  1.00  4.18           H  
ATOM    330 2HG  GLU A  19      13.025   4.268 -14.708  1.00  4.18           H  
ATOM    331  N   LEU A  20       9.191   3.962 -10.580  1.00  4.18           N  
ATOM    332  CA  LEU A  20       8.722   3.055  -9.531  1.00  4.18           C  
ATOM    333  C   LEU A  20       7.318   3.191  -8.968  1.00  4.18           C  
ATOM    334  O   LEU A  20       6.842   4.280  -8.636  1.00  4.18           O  
ATOM    335  CB  LEU A  20       9.686   3.183  -8.364  1.00  4.18           C  
ATOM    336  CG  LEU A  20      11.033   2.691  -8.634  1.00  4.18           C  
ATOM    337  CD1 LEU A  20      11.963   3.082  -7.516  1.00  4.18           C  
ATOM    338  CD2 LEU A  20      10.911   1.237  -8.745  1.00  4.18           C  
ATOM    339  H   LEU A  20       9.343   4.941 -10.341  1.00  4.18           H  
ATOM    340  HA  LEU A  20       8.807   2.047  -9.930  1.00  4.18           H  
ATOM    341 1HB  LEU A  20       9.761   4.233  -8.084  1.00  4.18           H  
ATOM    342 2HB  LEU A  20       9.292   2.622  -7.520  1.00  4.18           H  
ATOM    343  HG  LEU A  20      11.410   3.074  -9.552  1.00  4.18           H  
ATOM    344 1HD1 LEU A  20      12.954   2.678  -7.714  1.00  4.18           H  
ATOM    345 2HD1 LEU A  20      12.033   4.137  -7.444  1.00  4.18           H  
ATOM    346 3HD1 LEU A  20      11.594   2.710  -6.601  1.00  4.18           H  
ATOM    347 1HD2 LEU A  20      11.871   0.804  -8.921  1.00  4.18           H  
ATOM    348 2HD2 LEU A  20      10.500   0.852  -7.826  1.00  4.18           H  
ATOM    349 3HD2 LEU A  20      10.240   0.989  -9.567  1.00  4.18           H  
ATOM    350  N   VAL A  21       6.707   2.021  -8.791  1.00  4.17           N  
ATOM    351  CA  VAL A  21       5.413   1.834  -8.147  1.00  4.17           C  
ATOM    352  C   VAL A  21       5.558   0.780  -7.044  1.00  4.17           C  
ATOM    353  O   VAL A  21       5.265   1.019  -5.873  1.00  4.17           O  
ATOM    354  CB  VAL A  21       4.357   1.367  -9.168  1.00  4.17           C  
ATOM    355  CG1 VAL A  21       3.034   1.129  -8.463  1.00  4.17           C  
ATOM    356  CG2 VAL A  21       4.206   2.409 -10.269  1.00  4.17           C  
ATOM    357  H   VAL A  21       7.193   1.201  -9.119  1.00  4.17           H  
ATOM    358  HA  VAL A  21       5.093   2.777  -7.703  1.00  4.17           H  
ATOM    359  HB  VAL A  21       4.667   0.422  -9.605  1.00  4.17           H  
ATOM    360 1HG1 VAL A  21       2.293   0.785  -9.184  1.00  4.17           H  
ATOM    361 2HG1 VAL A  21       3.164   0.373  -7.689  1.00  4.17           H  
ATOM    362 3HG1 VAL A  21       2.693   2.059  -8.009  1.00  4.17           H  
ATOM    363 1HG2 VAL A  21       3.460   2.071 -10.987  1.00  4.17           H  
ATOM    364 2HG2 VAL A  21       3.886   3.355  -9.830  1.00  4.17           H  
ATOM    365 3HG2 VAL A  21       5.156   2.551 -10.780  1.00  4.17           H  
ATOM    366  N   ASP A  22       5.995  -0.408  -7.463  1.00  4.12           N  
ATOM    367  CA  ASP A  22       6.172  -1.592  -6.625  1.00  4.12           C  
ATOM    368  C   ASP A  22       7.473  -1.510  -5.827  1.00  4.12           C  
ATOM    369  O   ASP A  22       8.560  -1.400  -6.407  1.00  4.12           O  
ATOM    370  CB  ASP A  22       6.129  -2.868  -7.478  1.00  4.12           C  
ATOM    371  CG  ASP A  22       6.126  -4.222  -6.674  1.00  4.12           C  
ATOM    372  OD1 ASP A  22       6.764  -4.326  -5.636  1.00  4.12           O  
ATOM    373  OD2 ASP A  22       5.469  -5.131  -7.129  1.00  4.12           O  
ATOM    374  H   ASP A  22       6.200  -0.504  -8.444  1.00  4.12           H  
ATOM    375  HA  ASP A  22       5.344  -1.634  -5.914  1.00  4.12           H  
ATOM    376 1HB  ASP A  22       5.232  -2.845  -8.099  1.00  4.12           H  
ATOM    377 2HB  ASP A  22       6.981  -2.872  -8.157  1.00  4.12           H  
ATOM    378  N   ALA A  23       7.365  -1.580  -4.505  1.00  4.03           N  
ATOM    379  CA  ALA A  23       8.521  -1.488  -3.616  1.00  4.03           C  
ATOM    380  C   ALA A  23       9.582  -2.550  -3.952  1.00  4.03           C  
ATOM    381  O   ALA A  23      10.773  -2.331  -3.724  1.00  4.03           O  
ATOM    382  CB  ALA A  23       8.083  -1.645  -2.165  1.00  4.03           C  
ATOM    383  H   ALA A  23       6.444  -1.696  -4.106  1.00  4.03           H  
ATOM    384  HA  ALA A  23       8.965  -0.503  -3.749  1.00  4.03           H  
ATOM    385 1HB  ALA A  23       8.949  -1.542  -1.511  1.00  4.03           H  
ATOM    386 2HB  ALA A  23       7.350  -0.874  -1.919  1.00  4.03           H  
ATOM    387 3HB  ALA A  23       7.636  -2.628  -2.025  1.00  4.03           H  
ATOM    388  N   GLY A  24       9.163  -3.717  -4.454  1.00  3.90           N  
ATOM    389  CA  GLY A  24      10.113  -4.772  -4.806  1.00  3.90           C  
ATOM    390  C   GLY A  24      11.057  -4.304  -5.920  1.00  3.90           C  
ATOM    391  O   GLY A  24      12.237  -4.673  -5.962  1.00  3.90           O  
ATOM    392  H   GLY A  24       8.172  -3.863  -4.661  1.00  3.90           H  
ATOM    393 1HA  GLY A  24      10.689  -5.057  -3.925  1.00  3.90           H  
ATOM    394 2HA  GLY A  24       9.560  -5.652  -5.136  1.00  3.90           H  
ATOM    395  N   THR A  25      10.517  -3.503  -6.843  1.00  3.74           N  
ATOM    396  CA  THR A  25      11.295  -2.996  -7.956  1.00  3.74           C  
ATOM    397  C   THR A  25      12.201  -1.929  -7.406  1.00  3.74           C  
ATOM    398  O   THR A  25      13.351  -1.806  -7.820  1.00  3.74           O  
ATOM    399  CB  THR A  25      10.440  -2.433  -9.099  1.00  3.74           C  
ATOM    400  OG1 THR A  25       9.564  -3.451  -9.605  1.00  3.74           O  
ATOM    401  CG2 THR A  25      11.360  -1.987 -10.213  1.00  3.74           C  
ATOM    402  H   THR A  25       9.556  -3.188  -6.736  1.00  3.74           H  
ATOM    403  HA  THR A  25      11.914  -3.798  -8.357  1.00  3.74           H  
ATOM    404  HB  THR A  25       9.850  -1.592  -8.737  1.00  3.74           H  
ATOM    405  HG1 THR A  25       8.983  -3.750  -8.899  1.00  3.74           H  
ATOM    406 1HG2 THR A  25      10.774  -1.581 -11.036  1.00  3.74           H  
ATOM    407 2HG2 THR A  25      12.034  -1.234  -9.842  1.00  3.74           H  
ATOM    408 3HG2 THR A  25      11.941  -2.837 -10.566  1.00  3.74           H  
ATOM    409  N   ALA A  26      11.663  -1.139  -6.479  1.00  3.58           N  
ATOM    410  CA  ALA A  26      12.432  -0.070  -5.877  1.00  3.58           C  
ATOM    411  C   ALA A  26      13.670  -0.596  -5.197  1.00  3.58           C  
ATOM    412  O   ALA A  26      14.759  -0.044  -5.361  1.00  3.58           O  
ATOM    413  CB  ALA A  26      11.596   0.661  -4.861  1.00  3.58           C  
ATOM    414  H   ALA A  26      10.688  -1.291  -6.209  1.00  3.58           H  
ATOM    415  HA  ALA A  26      12.753   0.598  -6.664  1.00  3.58           H  
ATOM    416 1HB  ALA A  26      12.198   1.433  -4.465  1.00  3.58           H  
ATOM    417 2HB  ALA A  26      10.700   1.071  -5.321  1.00  3.58           H  
ATOM    418 3HB  ALA A  26      11.310  -0.004  -4.071  1.00  3.58           H  
ATOM    419  N   GLU A  27      13.533  -1.721  -4.498  1.00  3.46           N  
ATOM    420  CA  GLU A  27      14.697  -2.308  -3.862  1.00  3.46           C  
ATOM    421  C   GLU A  27      15.736  -2.624  -4.928  1.00  3.46           C  
ATOM    422  O   GLU A  27      16.910  -2.270  -4.792  1.00  3.46           O  
ATOM    423  CB  GLU A  27      14.327  -3.572  -3.087  1.00  3.46           C  
ATOM    424  CG  GLU A  27      15.504  -4.232  -2.389  1.00  3.46           C  
ATOM    425  CD  GLU A  27      15.173  -5.510  -1.636  1.00  3.46           C  
ATOM    426  OE1 GLU A  27      14.029  -5.883  -1.571  1.00  3.46           O  
ATOM    427  OE2 GLU A  27      16.098  -6.126  -1.138  1.00  3.46           O  
ATOM    428  H   GLU A  27      12.608  -2.135  -4.376  1.00  3.46           H  
ATOM    429  HA  GLU A  27      15.113  -1.585  -3.174  1.00  3.46           H  
ATOM    430 1HB  GLU A  27      13.577  -3.329  -2.334  1.00  3.46           H  
ATOM    431 2HB  GLU A  27      13.882  -4.299  -3.768  1.00  3.46           H  
ATOM    432 1HG  GLU A  27      16.266  -4.444  -3.136  1.00  3.46           H  
ATOM    433 2HG  GLU A  27      15.910  -3.521  -1.687  1.00  3.46           H  
ATOM    434  N   LYS A  28      15.293  -3.250  -6.022  1.00  3.39           N  
ATOM    435  CA  LYS A  28      16.201  -3.588  -7.107  1.00  3.39           C  
ATOM    436  C   LYS A  28      16.887  -2.363  -7.702  1.00  3.39           C  
ATOM    437  O   LYS A  28      18.114  -2.340  -7.823  1.00  3.39           O  
ATOM    438  CB  LYS A  28      15.452  -4.333  -8.214  1.00  3.39           C  
ATOM    439  CG  LYS A  28      16.305  -4.732  -9.412  1.00  3.39           C  
ATOM    440  CD  LYS A  28      15.474  -5.499 -10.438  1.00  3.39           C  
ATOM    441  CE  LYS A  28      16.290  -5.854 -11.674  1.00  3.39           C  
ATOM    442  NZ  LYS A  28      15.489  -6.636 -12.659  1.00  3.39           N  
ATOM    443  H   LYS A  28      14.307  -3.525  -6.085  1.00  3.39           H  
ATOM    444  HA  LYS A  28      16.975  -4.241  -6.707  1.00  3.39           H  
ATOM    445 1HB  LYS A  28      14.988  -5.228  -7.801  1.00  3.39           H  
ATOM    446 2HB  LYS A  28      14.654  -3.709  -8.596  1.00  3.39           H  
ATOM    447 1HG  LYS A  28      16.698  -3.830  -9.878  1.00  3.39           H  
ATOM    448 2HG  LYS A  28      17.142  -5.348  -9.086  1.00  3.39           H  
ATOM    449 1HD  LYS A  28      15.094  -6.417  -9.986  1.00  3.39           H  
ATOM    450 2HD  LYS A  28      14.625  -4.883 -10.739  1.00  3.39           H  
ATOM    451 1HE  LYS A  28      16.629  -4.937 -12.149  1.00  3.39           H  
ATOM    452 2HE  LYS A  28      17.158  -6.441 -11.375  1.00  3.39           H  
ATOM    453 1HZ  LYS A  28      16.060  -6.851 -13.465  1.00  3.39           H  
ATOM    454 2HZ  LYS A  28      15.176  -7.496 -12.231  1.00  3.39           H  
ATOM    455 3HZ  LYS A  28      14.688  -6.095 -12.951  1.00  3.39           H  
ATOM    456  N   TYR A  29      16.115  -1.327  -8.049  1.00  3.36           N  
ATOM    457  CA  TYR A  29      16.723  -0.170  -8.698  1.00  3.36           C  
ATOM    458  C   TYR A  29      17.738   0.510  -7.812  1.00  3.36           C  
ATOM    459  O   TYR A  29      18.819   0.893  -8.267  1.00  3.36           O  
ATOM    460  CB  TYR A  29      15.670   0.857  -9.111  1.00  3.36           C  
ATOM    461  CG  TYR A  29      14.862   0.439 -10.293  1.00  3.36           C  
ATOM    462  CD1 TYR A  29      15.199  -0.718 -10.976  1.00  3.36           C  
ATOM    463  CD2 TYR A  29      13.813   1.225 -10.729  1.00  3.36           C  
ATOM    464  CE1 TYR A  29      14.476  -1.102 -12.078  1.00  3.36           C  
ATOM    465  CE2 TYR A  29      13.081   0.843 -11.834  1.00  3.36           C  
ATOM    466  CZ  TYR A  29      13.410  -0.318 -12.510  1.00  3.36           C  
ATOM    467  OH  TYR A  29      12.690  -0.708 -13.621  1.00  3.36           O  
ATOM    468  H   TYR A  29      15.112  -1.377  -7.893  1.00  3.36           H  
ATOM    469  HA  TYR A  29      17.242  -0.510  -9.587  1.00  3.36           H  
ATOM    470 1HB  TYR A  29      14.984   1.023  -8.275  1.00  3.36           H  
ATOM    471 2HB  TYR A  29      16.152   1.806  -9.337  1.00  3.36           H  
ATOM    472  HD1 TYR A  29      16.031  -1.328 -10.636  1.00  3.36           H  
ATOM    473  HD2 TYR A  29      13.560   2.144 -10.200  1.00  3.36           H  
ATOM    474  HE1 TYR A  29      14.738  -2.016 -12.609  1.00  3.36           H  
ATOM    475  HE2 TYR A  29      12.250   1.454 -12.174  1.00  3.36           H  
ATOM    476  HH  TYR A  29      11.932  -0.126 -13.736  1.00  3.36           H  
ATOM    477  N   PHE A  30      17.423   0.630  -6.539  1.00  3.36           N  
ATOM    478  CA  PHE A  30      18.331   1.284  -5.634  1.00  3.36           C  
ATOM    479  C   PHE A  30      19.592   0.460  -5.406  1.00  3.36           C  
ATOM    480  O   PHE A  30      20.698   1.023  -5.389  1.00  3.36           O  
ATOM    481  CB  PHE A  30      17.546   1.710  -4.416  1.00  3.36           C  
ATOM    482  CG  PHE A  30      16.851   3.029  -4.722  1.00  3.36           C  
ATOM    483  CD1 PHE A  30      15.815   3.084  -5.637  1.00  3.36           C  
ATOM    484  CD2 PHE A  30      17.242   4.218  -4.117  1.00  3.36           C  
ATOM    485  CE1 PHE A  30      15.217   4.286  -5.941  1.00  3.36           C  
ATOM    486  CE2 PHE A  30      16.619   5.410  -4.426  1.00  3.36           C  
ATOM    487  CZ  PHE A  30      15.621   5.441  -5.335  1.00  3.36           C  
ATOM    488  H   PHE A  30      16.525   0.285  -6.193  1.00  3.36           H  
ATOM    489  HA  PHE A  30      18.648   2.208  -6.103  1.00  3.36           H  
ATOM    490 1HB  PHE A  30      16.788   0.962  -4.197  1.00  3.36           H  
ATOM    491 2HB  PHE A  30      18.153   1.812  -3.587  1.00  3.36           H  
ATOM    492  HD1 PHE A  30      15.485   2.169  -6.125  1.00  3.36           H  
ATOM    493  HD2 PHE A  30      18.042   4.209  -3.396  1.00  3.36           H  
ATOM    494  HE1 PHE A  30      14.409   4.323  -6.660  1.00  3.36           H  
ATOM    495  HE2 PHE A  30      16.916   6.330  -3.950  1.00  3.36           H  
ATOM    496  HZ  PHE A  30      15.143   6.386  -5.575  1.00  3.36           H  
ATOM    497  N   LYS A  31      19.471  -0.869  -5.308  1.00  3.39           N  
ATOM    498  CA  LYS A  31      20.682  -1.666  -5.182  1.00  3.39           C  
ATOM    499  C   LYS A  31      21.538  -1.522  -6.436  1.00  3.39           C  
ATOM    500  O   LYS A  31      22.758  -1.411  -6.335  1.00  3.39           O  
ATOM    501  CB  LYS A  31      20.389  -3.144  -4.937  1.00  3.39           C  
ATOM    502  CG  LYS A  31      19.859  -3.467  -3.567  1.00  3.39           C  
ATOM    503  CD  LYS A  31      19.606  -4.963  -3.400  1.00  3.39           C  
ATOM    504  CE  LYS A  31      19.129  -5.296  -1.989  1.00  3.39           C  
ATOM    505  NZ  LYS A  31      18.839  -6.753  -1.820  1.00  3.39           N  
ATOM    506  H   LYS A  31      18.555  -1.324  -5.311  1.00  3.39           H  
ATOM    507  HA  LYS A  31      21.256  -1.287  -4.339  1.00  3.39           H  
ATOM    508 1HB  LYS A  31      19.643  -3.478  -5.665  1.00  3.39           H  
ATOM    509 2HB  LYS A  31      21.292  -3.726  -5.100  1.00  3.39           H  
ATOM    510 1HG  LYS A  31      20.557  -3.117  -2.806  1.00  3.39           H  
ATOM    511 2HG  LYS A  31      18.920  -2.950  -3.444  1.00  3.39           H  
ATOM    512 1HD  LYS A  31      18.834  -5.272  -4.107  1.00  3.39           H  
ATOM    513 2HD  LYS A  31      20.517  -5.517  -3.610  1.00  3.39           H  
ATOM    514 1HE  LYS A  31      19.895  -5.000  -1.274  1.00  3.39           H  
ATOM    515 2HE  LYS A  31      18.230  -4.739  -1.783  1.00  3.39           H  
ATOM    516 1HZ  LYS A  31      18.516  -6.924  -0.873  1.00  3.39           H  
ATOM    517 2HZ  LYS A  31      18.114  -7.035  -2.473  1.00  3.39           H  
ATOM    518 3HZ  LYS A  31      19.673  -7.289  -1.994  1.00  3.39           H  
ATOM    519  N   LEU A  32      20.902  -1.463  -7.616  1.00  3.47           N  
ATOM    520  CA  LEU A  32      21.640  -1.319  -8.870  1.00  3.47           C  
ATOM    521  C   LEU A  32      22.403  -0.001  -8.913  1.00  3.47           C  
ATOM    522  O   LEU A  32      23.522   0.056  -9.427  1.00  3.47           O  
ATOM    523  CB  LEU A  32      20.693  -1.418 -10.072  1.00  3.47           C  
ATOM    524  CG  LEU A  32      20.093  -2.810 -10.341  1.00  3.47           C  
ATOM    525  CD1 LEU A  32      19.036  -2.696 -11.419  1.00  3.47           C  
ATOM    526  CD2 LEU A  32      21.195  -3.755 -10.762  1.00  3.47           C  
ATOM    527  H   LEU A  32      19.887  -1.563  -7.647  1.00  3.47           H  
ATOM    528  HA  LEU A  32      22.354  -2.133  -8.938  1.00  3.47           H  
ATOM    529 1HB  LEU A  32      19.867  -0.731  -9.917  1.00  3.47           H  
ATOM    530 2HB  LEU A  32      21.231  -1.108 -10.964  1.00  3.47           H  
ATOM    531  HG  LEU A  32      19.629  -3.192  -9.445  1.00  3.47           H  
ATOM    532 1HD1 LEU A  32      18.612  -3.673 -11.608  1.00  3.47           H  
ATOM    533 2HD1 LEU A  32      18.257  -2.021 -11.089  1.00  3.47           H  
ATOM    534 3HD1 LEU A  32      19.487  -2.312 -12.331  1.00  3.47           H  
ATOM    535 1HD2 LEU A  32      20.772  -4.741 -10.951  1.00  3.47           H  
ATOM    536 2HD2 LEU A  32      21.668  -3.381 -11.670  1.00  3.47           H  
ATOM    537 3HD2 LEU A  32      21.937  -3.823  -9.967  1.00  3.47           H  
ATOM    538  N   ILE A  33      21.832   1.064  -8.353  1.00  3.59           N  
ATOM    539  CA  ILE A  33      22.555   2.327  -8.329  1.00  3.59           C  
ATOM    540  C   ILE A  33      23.810   2.171  -7.471  1.00  3.59           C  
ATOM    541  O   ILE A  33      24.931   2.491  -7.877  1.00  3.59           O  
ATOM    542  CB  ILE A  33      21.695   3.459  -7.732  1.00  3.59           C  
ATOM    543  CG1 ILE A  33      20.503   3.801  -8.634  1.00  3.59           C  
ATOM    544  CG2 ILE A  33      22.553   4.667  -7.521  1.00  3.59           C  
ATOM    545  CD1 ILE A  33      19.459   4.701  -7.949  1.00  3.59           C  
ATOM    546  H   ILE A  33      20.883   0.995  -7.975  1.00  3.59           H  
ATOM    547  HA  ILE A  33      22.849   2.588  -9.345  1.00  3.59           H  
ATOM    548  HB  ILE A  33      21.285   3.137  -6.774  1.00  3.59           H  
ATOM    549 1HG1 ILE A  33      20.872   4.308  -9.522  1.00  3.59           H  
ATOM    550 2HG1 ILE A  33      20.019   2.885  -8.943  1.00  3.59           H  
ATOM    551 1HG2 ILE A  33      21.959   5.432  -7.102  1.00  3.59           H  
ATOM    552 2HG2 ILE A  33      23.359   4.422  -6.843  1.00  3.59           H  
ATOM    553 3HG2 ILE A  33      22.963   5.006  -8.473  1.00  3.59           H  
ATOM    554 1HD1 ILE A  33      18.656   4.910  -8.637  1.00  3.59           H  
ATOM    555 2HD1 ILE A  33      19.061   4.212  -7.070  1.00  3.59           H  
ATOM    556 3HD1 ILE A  33      19.925   5.620  -7.660  1.00  3.59           H  
ATOM    557  N   ALA A  34      23.641   1.629  -6.275  1.00  3.76           N  
ATOM    558  CA  ALA A  34      24.787   1.443  -5.394  1.00  3.76           C  
ATOM    559  C   ALA A  34      25.836   0.500  -6.000  1.00  3.76           C  
ATOM    560  O   ALA A  34      27.043   0.734  -5.903  1.00  3.76           O  
ATOM    561  CB  ALA A  34      24.319   0.906  -4.075  1.00  3.76           C  
ATOM    562  H   ALA A  34      22.702   1.351  -5.976  1.00  3.76           H  
ATOM    563  HA  ALA A  34      25.253   2.415  -5.240  1.00  3.76           H  
ATOM    564 1HB  ALA A  34      25.167   0.791  -3.397  1.00  3.76           H  
ATOM    565 2HB  ALA A  34      23.606   1.595  -3.650  1.00  3.76           H  
ATOM    566 3HB  ALA A  34      23.856  -0.060  -4.261  1.00  3.76           H  
ATOM    567  N   ASN A  35      25.373  -0.535  -6.703  1.00  3.94           N  
ATOM    568  CA  ASN A  35      26.240  -1.561  -7.278  1.00  3.94           C  
ATOM    569  C   ASN A  35      26.939  -1.084  -8.542  1.00  3.94           C  
ATOM    570  O   ASN A  35      27.823  -1.761  -9.072  1.00  3.94           O  
ATOM    571  CB  ASN A  35      25.451  -2.820  -7.553  1.00  3.94           C  
ATOM    572  CG  ASN A  35      25.028  -3.526  -6.288  1.00  3.94           C  
ATOM    573  OD1 ASN A  35      25.645  -3.378  -5.223  1.00  3.94           O  
ATOM    574  ND2 ASN A  35      23.978  -4.298  -6.385  1.00  3.94           N  
ATOM    575  H   ASN A  35      24.368  -0.672  -6.779  1.00  3.94           H  
ATOM    576  HA  ASN A  35      27.015  -1.797  -6.550  1.00  3.94           H  
ATOM    577 1HB  ASN A  35      24.564  -2.563  -8.128  1.00  3.94           H  
ATOM    578 2HB  ASN A  35      26.049  -3.501  -8.157  1.00  3.94           H  
ATOM    579 1HD2 ASN A  35      23.647  -4.793  -5.583  1.00  3.94           H  
ATOM    580 2HD2 ASN A  35      23.508  -4.390  -7.260  1.00  3.94           H  
ATOM    581  N   ALA A  36      26.569   0.109  -9.007  1.00  4.10           N  
ATOM    582  CA  ALA A  36      27.176   0.756 -10.153  1.00  4.10           C  
ATOM    583  C   ALA A  36      28.413   1.506  -9.681  1.00  4.10           C  
ATOM    584  O   ALA A  36      29.092   2.163 -10.469  1.00  4.10           O  
ATOM    585  CB  ALA A  36      26.198   1.696 -10.835  1.00  4.10           C  
ATOM    586  H   ALA A  36      25.830   0.632  -8.537  1.00  4.10           H  
ATOM    587  HA  ALA A  36      27.488  -0.012 -10.860  1.00  4.10           H  
ATOM    588 1HB  ALA A  36      26.677   2.163 -11.692  1.00  4.10           H  
ATOM    589 2HB  ALA A  36      25.326   1.129 -11.165  1.00  4.10           H  
ATOM    590 3HB  ALA A  36      25.881   2.457 -10.141  1.00  4.10           H  
ATOM    591  N   LYS A  37      28.687   1.399  -8.369  1.00  4.21           N  
ATOM    592  CA  LYS A  37      29.784   2.044  -7.673  1.00  4.21           C  
ATOM    593  C   LYS A  37      29.583   3.539  -7.612  1.00  4.21           C  
ATOM    594  O   LYS A  37      30.528   4.316  -7.747  1.00  4.21           O  
ATOM    595  CB  LYS A  37      31.129   1.700  -8.327  1.00  4.21           C  
ATOM    596  CG  LYS A  37      31.416   0.196  -8.402  1.00  4.21           C  
ATOM    597  CD  LYS A  37      32.796  -0.088  -8.977  1.00  4.21           C  
ATOM    598  CE  LYS A  37      33.046  -1.589  -9.087  1.00  4.21           C  
ATOM    599  NZ  LYS A  37      34.375  -1.889  -9.690  1.00  4.21           N  
ATOM    600  H   LYS A  37      28.066   0.850  -7.779  1.00  4.21           H  
ATOM    601  HA  LYS A  37      29.798   1.671  -6.648  1.00  4.21           H  
ATOM    602 1HB  LYS A  37      31.198   2.120  -9.325  1.00  4.21           H  
ATOM    603 2HB  LYS A  37      31.929   2.151  -7.741  1.00  4.21           H  
ATOM    604 1HG  LYS A  37      31.351  -0.234  -7.403  1.00  4.21           H  
ATOM    605 2HG  LYS A  37      30.668  -0.289  -9.031  1.00  4.21           H  
ATOM    606 1HD  LYS A  37      32.875   0.362  -9.969  1.00  4.21           H  
ATOM    607 2HD  LYS A  37      33.557   0.354  -8.335  1.00  4.21           H  
ATOM    608 1HE  LYS A  37      33.002  -2.031  -8.093  1.00  4.21           H  
ATOM    609 2HE  LYS A  37      32.267  -2.035  -9.707  1.00  4.21           H  
ATOM    610 1HZ  LYS A  37      34.502  -2.890  -9.745  1.00  4.21           H  
ATOM    611 2HZ  LYS A  37      34.422  -1.493 -10.619  1.00  4.21           H  
ATOM    612 3HZ  LYS A  37      35.103  -1.489  -9.116  1.00  4.21           H  
ATOM    613  N   THR A  38      28.337   3.936  -7.349  1.00  4.22           N  
ATOM    614  CA  THR A  38      28.032   5.342  -7.195  1.00  4.22           C  
ATOM    615  C   THR A  38      27.852   5.725  -5.722  1.00  4.22           C  
ATOM    616  O   THR A  38      28.107   6.871  -5.357  1.00  4.22           O  
ATOM    617  CB  THR A  38      26.785   5.704  -8.003  1.00  4.22           C  
ATOM    618  OG1 THR A  38      25.656   4.970  -7.527  1.00  4.22           O  
ATOM    619  CG2 THR A  38      26.998   5.369  -9.449  1.00  4.22           C  
ATOM    620  H   THR A  38      27.603   3.243  -7.273  1.00  4.22           H  
ATOM    621  HA  THR A  38      28.865   5.925  -7.590  1.00  4.22           H  
ATOM    622  HB  THR A  38      26.601   6.750  -7.904  1.00  4.22           H  
ATOM    623  HG1 THR A  38      25.796   4.007  -7.644  1.00  4.22           H  
ATOM    624 1HG2 THR A  38      26.109   5.631 -10.020  1.00  4.22           H  
ATOM    625 2HG2 THR A  38      27.854   5.924  -9.828  1.00  4.22           H  
ATOM    626 3HG2 THR A  38      27.189   4.306  -9.544  1.00  4.22           H  
ATOM    627  N   VAL A  39      27.475   4.758  -4.874  1.00  4.11           N  
ATOM    628  CA  VAL A  39      27.321   4.999  -3.435  1.00  4.11           C  
ATOM    629  C   VAL A  39      28.105   3.953  -2.654  1.00  4.11           C  
ATOM    630  O   VAL A  39      27.738   2.776  -2.624  1.00  4.11           O  
ATOM    631  CB  VAL A  39      25.855   4.926  -2.971  1.00  4.11           C  
ATOM    632  CG1 VAL A  39      25.817   5.182  -1.468  1.00  4.11           C  
ATOM    633  CG2 VAL A  39      24.997   5.942  -3.709  1.00  4.11           C  
ATOM    634  H   VAL A  39      27.292   3.839  -5.241  1.00  4.11           H  
ATOM    635  HA  VAL A  39      27.718   5.986  -3.190  1.00  4.11           H  
ATOM    636  HB  VAL A  39      25.466   3.925  -3.148  1.00  4.11           H  
ATOM    637 1HG1 VAL A  39      24.813   5.126  -1.112  1.00  4.11           H  
ATOM    638 2HG1 VAL A  39      26.421   4.442  -0.941  1.00  4.11           H  
ATOM    639 3HG1 VAL A  39      26.213   6.182  -1.254  1.00  4.11           H  
ATOM    640 1HG2 VAL A  39      23.980   5.876  -3.348  1.00  4.11           H  
ATOM    641 2HG2 VAL A  39      25.385   6.936  -3.507  1.00  4.11           H  
ATOM    642 3HG2 VAL A  39      25.018   5.746  -4.781  1.00  4.11           H  
ATOM    643  N   GLU A  40      29.149   4.373  -1.960  1.00  3.90           N  
ATOM    644  CA  GLU A  40      29.994   3.403  -1.270  1.00  3.90           C  
ATOM    645  C   GLU A  40      29.487   3.083   0.128  1.00  3.90           C  
ATOM    646  O   GLU A  40      30.109   3.454   1.124  1.00  3.90           O  
ATOM    647  CB  GLU A  40      31.435   3.915  -1.206  1.00  3.90           C  
ATOM    648  CG  GLU A  40      32.094   4.090  -2.576  1.00  3.90           C  
ATOM    649  CD  GLU A  40      33.526   4.579  -2.499  1.00  3.90           C  
ATOM    650  OE1 GLU A  40      33.973   4.901  -1.423  1.00  3.90           O  
ATOM    651  OE2 GLU A  40      34.170   4.627  -3.522  1.00  3.90           O  
ATOM    652  H   GLU A  40      29.380   5.360  -1.945  1.00  3.90           H  
ATOM    653  HA  GLU A  40      29.989   2.478  -1.845  1.00  3.90           H  
ATOM    654 1HB  GLU A  40      31.458   4.880  -0.704  1.00  3.90           H  
ATOM    655 2HB  GLU A  40      32.041   3.225  -0.622  1.00  3.90           H  
ATOM    656 1HG  GLU A  40      32.075   3.133  -3.098  1.00  3.90           H  
ATOM    657 2HG  GLU A  40      31.503   4.799  -3.158  1.00  3.90           H  
ATOM    658  N   GLY A  41      28.373   2.359   0.196  1.00  3.64           N  
ATOM    659  CA  GLY A  41      27.759   2.090   1.494  1.00  3.64           C  
ATOM    660  C   GLY A  41      26.992   0.781   1.598  1.00  3.64           C  
ATOM    661  O   GLY A  41      27.096  -0.095   0.737  1.00  3.64           O  
ATOM    662  H   GLY A  41      27.941   2.080  -0.685  1.00  3.64           H  
ATOM    663 1HA  GLY A  41      28.529   2.113   2.264  1.00  3.64           H  
ATOM    664 2HA  GLY A  41      27.083   2.902   1.724  1.00  3.64           H  
ATOM    665  N   VAL A  42      26.233   0.660   2.686  1.00  3.41           N  
ATOM    666  CA  VAL A  42      25.497  -0.555   3.025  1.00  3.41           C  
ATOM    667  C   VAL A  42      23.997  -0.353   3.070  1.00  3.41           C  
ATOM    668  O   VAL A  42      23.516   0.638   3.617  1.00  3.41           O  
ATOM    669  CB  VAL A  42      25.970  -1.069   4.400  1.00  3.41           C  
ATOM    670  CG1 VAL A  42      25.181  -2.300   4.816  1.00  3.41           C  
ATOM    671  CG2 VAL A  42      27.454  -1.382   4.325  1.00  3.41           C  
ATOM    672  H   VAL A  42      26.209   1.444   3.332  1.00  3.41           H  
ATOM    673  HA  VAL A  42      25.720  -1.312   2.272  1.00  3.41           H  
ATOM    674  HB  VAL A  42      25.798  -0.296   5.152  1.00  3.41           H  
ATOM    675 1HG1 VAL A  42      25.529  -2.641   5.789  1.00  3.41           H  
ATOM    676 2HG1 VAL A  42      24.119  -2.061   4.883  1.00  3.41           H  
ATOM    677 3HG1 VAL A  42      25.327  -3.092   4.082  1.00  3.41           H  
ATOM    678 1HG2 VAL A  42      27.800  -1.733   5.295  1.00  3.41           H  
ATOM    679 2HG2 VAL A  42      27.624  -2.156   3.575  1.00  3.41           H  
ATOM    680 3HG2 VAL A  42      28.006  -0.485   4.050  1.00  3.41           H  
ATOM    681  N   TRP A  43      23.257  -1.261   2.436  1.00  3.28           N  
ATOM    682  CA  TRP A  43      21.802  -1.172   2.423  1.00  3.28           C  
ATOM    683  C   TRP A  43      21.096  -1.783   3.626  1.00  3.28           C  
ATOM    684  O   TRP A  43      21.407  -2.900   4.048  1.00  3.28           O  
ATOM    685  CB  TRP A  43      21.234  -1.835   1.181  1.00  3.28           C  
ATOM    686  CG  TRP A  43      21.488  -1.082  -0.032  1.00  3.28           C  
ATOM    687  CD1 TRP A  43      22.439  -1.326  -0.943  1.00  3.28           C  
ATOM    688  CD2 TRP A  43      20.787   0.089  -0.485  1.00  3.28           C  
ATOM    689  NE1 TRP A  43      22.386  -0.408  -1.920  1.00  3.28           N  
ATOM    690  CE2 TRP A  43      21.382   0.476  -1.655  1.00  3.28           C  
ATOM    691  CE3 TRP A  43      19.719   0.829   0.016  1.00  3.28           C  
ATOM    692  CZ2 TRP A  43      20.964   1.596  -2.352  1.00  3.28           C  
ATOM    693  CZ3 TRP A  43      19.292   1.955  -0.679  1.00  3.28           C  
ATOM    694  CH2 TRP A  43      19.915   2.324  -1.822  1.00  3.28           C  
ATOM    695  H   TRP A  43      23.713  -2.038   1.980  1.00  3.28           H  
ATOM    696  HA  TRP A  43      21.540  -0.121   2.382  1.00  3.28           H  
ATOM    697 1HB  TRP A  43      21.655  -2.832   1.071  1.00  3.28           H  
ATOM    698 2HB  TRP A  43      20.178  -1.941   1.307  1.00  3.28           H  
ATOM    699  HD1 TRP A  43      23.154  -2.144  -0.897  1.00  3.28           H  
ATOM    700  HE1 TRP A  43      23.001  -0.380  -2.704  1.00  3.28           H  
ATOM    701  HE3 TRP A  43      19.233   0.530   0.940  1.00  3.28           H  
ATOM    702  HZ2 TRP A  43      21.431   1.923  -3.270  1.00  3.28           H  
ATOM    703  HZ3 TRP A  43      18.459   2.537  -0.279  1.00  3.28           H  
ATOM    704  HH2 TRP A  43      19.581   3.209  -2.336  1.00  3.28           H  
ATOM    705  N   THR A  44      20.076  -1.071   4.094  1.00  3.28           N  
ATOM    706  CA  THR A  44      19.162  -1.518   5.131  1.00  3.28           C  
ATOM    707  C   THR A  44      17.727  -1.479   4.620  1.00  3.28           C  
ATOM    708  O   THR A  44      17.282  -0.475   4.054  1.00  3.28           O  
ATOM    709  CB  THR A  44      19.270  -0.650   6.403  1.00  3.28           C  
ATOM    710  OG1 THR A  44      20.594  -0.749   6.954  1.00  3.28           O  
ATOM    711  CG2 THR A  44      18.233  -1.073   7.448  1.00  3.28           C  
ATOM    712  H   THR A  44      19.940  -0.142   3.705  1.00  3.28           H  
ATOM    713  HA  THR A  44      19.402  -2.549   5.391  1.00  3.28           H  
ATOM    714  HB  THR A  44      19.092   0.375   6.140  1.00  3.28           H  
ATOM    715  HG1 THR A  44      21.226  -0.342   6.356  1.00  3.28           H  
ATOM    716 1HG2 THR A  44      18.327  -0.437   8.326  1.00  3.28           H  
ATOM    717 2HG2 THR A  44      17.231  -0.968   7.036  1.00  3.28           H  
ATOM    718 3HG2 THR A  44      18.402  -2.110   7.732  1.00  3.28           H  
ATOM    719  N   LEU A  45      16.998  -2.575   4.813  1.00  3.39           N  
ATOM    720  CA  LEU A  45      15.604  -2.633   4.382  1.00  3.39           C  
ATOM    721  C   LEU A  45      14.671  -2.936   5.536  1.00  3.39           C  
ATOM    722  O   LEU A  45      14.797  -3.965   6.204  1.00  3.39           O  
ATOM    723  CB  LEU A  45      15.410  -3.700   3.300  1.00  3.39           C  
ATOM    724  CG  LEU A  45      13.958  -3.904   2.812  1.00  3.39           C  
ATOM    725  CD1 LEU A  45      13.446  -2.642   2.123  1.00  3.39           C  
ATOM    726  CD2 LEU A  45      13.928  -5.066   1.863  1.00  3.39           C  
ATOM    727  H   LEU A  45      17.413  -3.372   5.275  1.00  3.39           H  
ATOM    728  HA  LEU A  45      15.321  -1.666   3.974  1.00  3.39           H  
ATOM    729 1HB  LEU A  45      16.013  -3.451   2.441  1.00  3.39           H  
ATOM    730 2HB  LEU A  45      15.759  -4.655   3.691  1.00  3.39           H  
ATOM    731  HG  LEU A  45      13.310  -4.108   3.666  1.00  3.39           H  
ATOM    732 1HD1 LEU A  45      12.420  -2.799   1.791  1.00  3.39           H  
ATOM    733 2HD1 LEU A  45      13.475  -1.818   2.816  1.00  3.39           H  
ATOM    734 3HD1 LEU A  45      14.072  -2.421   1.265  1.00  3.39           H  
ATOM    735 1HD2 LEU A  45      12.909  -5.229   1.510  1.00  3.39           H  
ATOM    736 2HD2 LEU A  45      14.573  -4.850   1.016  1.00  3.39           H  
ATOM    737 3HD2 LEU A  45      14.283  -5.961   2.369  1.00  3.39           H  
ATOM    738  N   LYS A  46      13.728  -2.034   5.760  1.00  3.60           N  
ATOM    739  CA  LYS A  46      12.744  -2.190   6.809  1.00  3.60           C  
ATOM    740  C   LYS A  46      11.393  -2.510   6.170  1.00  3.60           C  
ATOM    741  O   LYS A  46      10.601  -1.613   5.845  1.00  3.60           O  
ATOM    742  CB  LYS A  46      12.710  -0.932   7.666  1.00  3.60           C  
ATOM    743  CG  LYS A  46      14.025  -0.676   8.409  1.00  3.60           C  
ATOM    744  CD  LYS A  46      13.981   0.593   9.238  1.00  3.60           C  
ATOM    745  CE  LYS A  46      15.297   0.817   9.971  1.00  3.60           C  
ATOM    746  NZ  LYS A  46      15.270   2.060  10.794  1.00  3.60           N  
ATOM    747  H   LYS A  46      13.698  -1.204   5.170  1.00  3.60           H  
ATOM    748  HA  LYS A  46      13.029  -3.032   7.440  1.00  3.60           H  
ATOM    749 1HB  LYS A  46      12.497  -0.069   7.041  1.00  3.60           H  
ATOM    750 2HB  LYS A  46      11.924  -1.019   8.409  1.00  3.60           H  
ATOM    751 1HG  LYS A  46      14.245  -1.523   9.059  1.00  3.60           H  
ATOM    752 2HG  LYS A  46      14.830  -0.584   7.681  1.00  3.60           H  
ATOM    753 1HD  LYS A  46      13.806   1.444   8.580  1.00  3.60           H  
ATOM    754 2HD  LYS A  46      13.167   0.536   9.962  1.00  3.60           H  
ATOM    755 1HE  LYS A  46      15.493  -0.034  10.621  1.00  3.60           H  
ATOM    756 2HE  LYS A  46      16.102   0.895   9.239  1.00  3.60           H  
ATOM    757 1HZ  LYS A  46      16.158   2.175  11.262  1.00  3.60           H  
ATOM    758 2HZ  LYS A  46      15.100   2.858  10.197  1.00  3.60           H  
ATOM    759 3HZ  LYS A  46      14.534   1.992  11.482  1.00  3.60           H  
ATOM    760  N   ASP A  47      11.136  -3.807   5.965  1.00  3.84           N  
ATOM    761  CA  ASP A  47       9.958  -4.257   5.215  1.00  3.84           C  
ATOM    762  C   ASP A  47       8.641  -3.840   5.853  1.00  3.84           C  
ATOM    763  O   ASP A  47       7.665  -3.575   5.153  1.00  3.84           O  
ATOM    764  CB  ASP A  47       9.975  -5.778   5.028  1.00  3.84           C  
ATOM    765  CG  ASP A  47       8.877  -6.263   4.062  1.00  3.84           C  
ATOM    766  OD1 ASP A  47       8.906  -5.873   2.905  1.00  3.84           O  
ATOM    767  OD2 ASP A  47       8.023  -7.007   4.475  1.00  3.84           O  
ATOM    768  H   ASP A  47      11.812  -4.491   6.285  1.00  3.84           H  
ATOM    769  HA  ASP A  47      10.005  -3.808   4.224  1.00  3.84           H  
ATOM    770 1HB  ASP A  47      10.949  -6.086   4.641  1.00  3.84           H  
ATOM    771 2HB  ASP A  47       9.831  -6.267   5.993  1.00  3.84           H  
ATOM    772  N   GLU A  48       8.629  -3.722   7.176  1.00  4.02           N  
ATOM    773  CA  GLU A  48       7.430  -3.344   7.916  1.00  4.02           C  
ATOM    774  C   GLU A  48       6.934  -1.950   7.528  1.00  4.02           C  
ATOM    775  O   GLU A  48       5.747  -1.647   7.666  1.00  4.02           O  
ATOM    776  CB  GLU A  48       7.701  -3.390   9.424  1.00  4.02           C  
ATOM    777  CG  GLU A  48       7.907  -4.799   9.978  1.00  4.02           C  
ATOM    778  CD  GLU A  48       8.205  -4.826  11.462  1.00  4.02           C  
ATOM    779  OE1 GLU A  48       8.389  -3.778  12.036  1.00  4.02           O  
ATOM    780  OE2 GLU A  48       8.246  -5.899  12.018  1.00  4.02           O  
ATOM    781  H   GLU A  48       9.474  -3.936   7.682  1.00  4.02           H  
ATOM    782  HA  GLU A  48       6.643  -4.059   7.681  1.00  4.02           H  
ATOM    783 1HB  GLU A  48       8.594  -2.805   9.648  1.00  4.02           H  
ATOM    784 2HB  GLU A  48       6.868  -2.935   9.957  1.00  4.02           H  
ATOM    785 1HG  GLU A  48       7.006  -5.382   9.791  1.00  4.02           H  
ATOM    786 2HG  GLU A  48       8.728  -5.270   9.437  1.00  4.02           H  
ATOM    787  N   ILE A  49       7.860  -1.084   7.114  1.00  4.08           N  
ATOM    788  CA  ILE A  49       7.537   0.280   6.734  1.00  4.08           C  
ATOM    789  C   ILE A  49       7.917   0.564   5.276  1.00  4.08           C  
ATOM    790  O   ILE A  49       7.728   1.677   4.786  1.00  4.08           O  
ATOM    791  CB  ILE A  49       8.205   1.275   7.696  1.00  4.08           C  
ATOM    792  CG1 ILE A  49       9.699   1.112   7.632  1.00  4.08           C  
ATOM    793  CG2 ILE A  49       7.708   1.047   9.120  1.00  4.08           C  
ATOM    794  CD1 ILE A  49      10.465   2.192   8.349  1.00  4.08           C  
ATOM    795  H   ILE A  49       8.820  -1.395   6.995  1.00  4.08           H  
ATOM    796  HA  ILE A  49       6.459   0.412   6.822  1.00  4.08           H  
ATOM    797  HB  ILE A  49       7.967   2.291   7.386  1.00  4.08           H  
ATOM    798 1HG1 ILE A  49       9.951   0.155   8.070  1.00  4.08           H  
ATOM    799 2HG1 ILE A  49      10.001   1.098   6.595  1.00  4.08           H  
ATOM    800 1HG2 ILE A  49       8.182   1.762   9.790  1.00  4.08           H  
ATOM    801 2HG2 ILE A  49       6.627   1.180   9.151  1.00  4.08           H  
ATOM    802 3HG2 ILE A  49       7.957   0.035   9.439  1.00  4.08           H  
ATOM    803 1HD1 ILE A  49      11.522   2.005   8.257  1.00  4.08           H  
ATOM    804 2HD1 ILE A  49      10.230   3.157   7.901  1.00  4.08           H  
ATOM    805 3HD1 ILE A  49      10.187   2.200   9.400  1.00  4.08           H  
ATOM    806  N   LYS A  50       8.468  -0.449   4.591  1.00  4.00           N  
ATOM    807  CA  LYS A  50       8.889  -0.367   3.189  1.00  4.00           C  
ATOM    808  C   LYS A  50       9.892   0.752   2.936  1.00  4.00           C  
ATOM    809  O   LYS A  50       9.817   1.452   1.915  1.00  4.00           O  
ATOM    810  CB  LYS A  50       7.674  -0.208   2.270  1.00  4.00           C  
ATOM    811  CG  LYS A  50       6.626  -1.314   2.406  1.00  4.00           C  
ATOM    812  CD  LYS A  50       7.160  -2.665   1.908  1.00  4.00           C  
ATOM    813  CE  LYS A  50       6.099  -3.756   2.013  1.00  4.00           C  
ATOM    814  NZ  LYS A  50       6.605  -5.091   1.543  1.00  4.00           N  
ATOM    815  H   LYS A  50       8.636  -1.323   5.076  1.00  4.00           H  
ATOM    816  HA  LYS A  50       9.380  -1.310   2.938  1.00  4.00           H  
ATOM    817 1HB  LYS A  50       7.184   0.748   2.462  1.00  4.00           H  
ATOM    818 2HB  LYS A  50       8.005  -0.195   1.233  1.00  4.00           H  
ATOM    819 1HG  LYS A  50       6.347  -1.422   3.458  1.00  4.00           H  
ATOM    820 2HG  LYS A  50       5.741  -1.044   1.838  1.00  4.00           H  
ATOM    821 1HD  LYS A  50       7.482  -2.578   0.873  1.00  4.00           H  
ATOM    822 2HD  LYS A  50       8.019  -2.968   2.517  1.00  4.00           H  
ATOM    823 1HE  LYS A  50       5.796  -3.848   3.057  1.00  4.00           H  
ATOM    824 2HE  LYS A  50       5.236  -3.474   1.416  1.00  4.00           H  
ATOM    825 1HZ  LYS A  50       5.884  -5.781   1.642  1.00  4.00           H  
ATOM    826 2HZ  LYS A  50       6.884  -5.032   0.585  1.00  4.00           H  
ATOM    827 3HZ  LYS A  50       7.418  -5.387   2.102  1.00  4.00           H  
ATOM    828  N   THR A  51      10.853   0.873   3.853  1.00  3.87           N  
ATOM    829  CA  THR A  51      11.906   1.873   3.734  1.00  3.87           C  
ATOM    830  C   THR A  51      13.237   1.229   3.389  1.00  3.87           C  
ATOM    831  O   THR A  51      13.678   0.276   4.037  1.00  3.87           O  
ATOM    832  CB  THR A  51      12.050   2.724   5.008  1.00  3.87           C  
ATOM    833  OG1 THR A  51      10.825   3.439   5.252  1.00  3.87           O  
ATOM    834  CG2 THR A  51      13.190   3.721   4.857  1.00  3.87           C  
ATOM    835  H   THR A  51      10.829   0.230   4.645  1.00  3.87           H  
ATOM    836  HA  THR A  51      11.641   2.543   2.927  1.00  3.87           H  
ATOM    837  HB  THR A  51      12.253   2.073   5.848  1.00  3.87           H  
ATOM    838  HG1 THR A  51      10.064   2.864   5.078  1.00  3.87           H  
ATOM    839 1HG2 THR A  51      13.276   4.316   5.763  1.00  3.87           H  
ATOM    840 2HG2 THR A  51      14.127   3.193   4.684  1.00  3.87           H  
ATOM    841 3HG2 THR A  51      12.981   4.373   4.010  1.00  3.87           H  
ATOM    842  N   PHE A  52      13.882   1.757   2.357  1.00  3.76           N  
ATOM    843  CA  PHE A  52      15.145   1.205   1.881  1.00  3.76           C  
ATOM    844  C   PHE A  52      16.183   2.314   1.877  1.00  3.76           C  
ATOM    845  O   PHE A  52      15.980   3.337   1.216  1.00  3.76           O  
ATOM    846  CB  PHE A  52      14.960   0.648   0.470  1.00  3.76           C  
ATOM    847  CG  PHE A  52      16.056  -0.176  -0.025  1.00  3.76           C  
ATOM    848  CD1 PHE A  52      16.605  -1.104   0.808  1.00  3.76           C  
ATOM    849  CD2 PHE A  52      16.509  -0.079  -1.313  1.00  3.76           C  
ATOM    850  CE1 PHE A  52      17.582  -1.929   0.397  1.00  3.76           C  
ATOM    851  CE2 PHE A  52      17.512  -0.914  -1.748  1.00  3.76           C  
ATOM    852  CZ  PHE A  52      18.043  -1.841  -0.878  1.00  3.76           C  
ATOM    853  H   PHE A  52      13.453   2.552   1.881  1.00  3.76           H  
ATOM    854  HA  PHE A  52      15.475   0.414   2.551  1.00  3.76           H  
ATOM    855 1HB  PHE A  52      14.044   0.063   0.425  1.00  3.76           H  
ATOM    856 2HB  PHE A  52      14.851   1.474  -0.212  1.00  3.76           H  
ATOM    857  HD1 PHE A  52      16.233  -1.170   1.823  1.00  3.76           H  
ATOM    858  HD2 PHE A  52      16.064   0.654  -1.984  1.00  3.76           H  
ATOM    859  HE1 PHE A  52      17.997  -2.660   1.087  1.00  3.76           H  
ATOM    860  HE2 PHE A  52      17.882  -0.846  -2.769  1.00  3.76           H  
ATOM    861  HZ  PHE A  52      18.830  -2.494  -1.194  1.00  3.76           H  
ATOM    862  N   THR A  53      17.278   2.120   2.611  1.00  3.71           N  
ATOM    863  CA  THR A  53      18.282   3.171   2.748  1.00  3.71           C  
ATOM    864  C   THR A  53      19.719   2.687   2.682  1.00  3.71           C  
ATOM    865  O   THR A  53      20.044   1.596   3.154  1.00  3.71           O  
ATOM    866  CB  THR A  53      18.076   3.874   4.097  1.00  3.71           C  
ATOM    867  OG1 THR A  53      19.021   4.938   4.242  1.00  3.71           O  
ATOM    868  CG2 THR A  53      18.243   2.901   5.222  1.00  3.71           C  
ATOM    869  H   THR A  53      17.381   1.238   3.118  1.00  3.71           H  
ATOM    870  HA  THR A  53      18.136   3.886   1.944  1.00  3.71           H  
ATOM    871  HB  THR A  53      17.081   4.279   4.127  1.00  3.71           H  
ATOM    872  HG1 THR A  53      19.309   5.235   3.368  1.00  3.71           H  
ATOM    873 1HG2 THR A  53      18.085   3.408   6.172  1.00  3.71           H  
ATOM    874 2HG2 THR A  53      17.516   2.090   5.116  1.00  3.71           H  
ATOM    875 3HG2 THR A  53      19.253   2.497   5.189  1.00  3.71           H  
ATOM    876  N   VAL A  54      20.598   3.530   2.138  1.00  3.75           N  
ATOM    877  CA  VAL A  54      22.018   3.179   2.040  1.00  3.75           C  
ATOM    878  C   VAL A  54      22.877   4.189   2.765  1.00  3.75           C  
ATOM    879  O   VAL A  54      22.606   5.390   2.722  1.00  3.75           O  
ATOM    880  CB  VAL A  54      22.457   3.134   0.569  1.00  3.75           C  
ATOM    881  CG1 VAL A  54      22.335   4.489  -0.011  1.00  3.75           C  
ATOM    882  CG2 VAL A  54      23.848   2.529   0.402  1.00  3.75           C  
ATOM    883  H   VAL A  54      20.248   4.400   1.733  1.00  3.75           H  
ATOM    884  HA  VAL A  54      22.164   2.206   2.484  1.00  3.75           H  
ATOM    885  HB  VAL A  54      21.819   2.555   0.080  1.00  3.75           H  
ATOM    886 1HG1 VAL A  54      22.581   4.459  -1.066  1.00  3.75           H  
ATOM    887 2HG1 VAL A  54      21.324   4.825   0.117  1.00  3.75           H  
ATOM    888 3HG1 VAL A  54      23.013   5.175   0.501  1.00  3.75           H  
ATOM    889 1HG2 VAL A  54      24.094   2.484  -0.657  1.00  3.75           H  
ATOM    890 2HG2 VAL A  54      24.581   3.125   0.906  1.00  3.75           H  
ATOM    891 3HG2 VAL A  54      23.853   1.524   0.813  1.00  3.75           H  
ATOM    892  N   THR A  55      23.916   3.699   3.427  1.00  3.85           N  
ATOM    893  CA  THR A  55      24.818   4.580   4.151  1.00  3.85           C  
ATOM    894  C   THR A  55      25.765   5.270   3.171  1.00  3.85           C  
ATOM    895  O   THR A  55      25.824   4.871   2.013  1.00  3.85           O  
ATOM    896  CB  THR A  55      25.664   3.796   5.166  1.00  3.85           C  
ATOM    897  OG1 THR A  55      26.589   2.941   4.478  1.00  3.85           O  
ATOM    898  CG2 THR A  55      24.767   2.931   6.022  1.00  3.85           C  
ATOM    899  H   THR A  55      24.034   2.685   3.449  1.00  3.85           H  
ATOM    900  HA  THR A  55      24.235   5.342   4.669  1.00  3.85           H  
ATOM    901  HB  THR A  55      26.214   4.489   5.800  1.00  3.85           H  
ATOM    902  HG1 THR A  55      27.263   3.498   4.058  1.00  3.85           H  
ATOM    903 1HG2 THR A  55      25.374   2.375   6.736  1.00  3.85           H  
ATOM    904 2HG2 THR A  55      24.059   3.562   6.557  1.00  3.85           H  
ATOM    905 3HG2 THR A  55      24.223   2.234   5.392  1.00  3.85           H  
ATOM    906  N   GLU A  56      26.501   6.271   3.665  1.00  3.97           N  
ATOM    907  CA  GLU A  56      27.518   7.045   2.931  1.00  3.97           C  
ATOM    908  C   GLU A  56      26.916   8.345   2.424  1.00  3.97           C  
ATOM    909  O   GLU A  56      26.235   9.050   3.171  1.00  3.97           O  
ATOM    910  OXT GLU A  56      27.069   8.664   1.247  1.00  3.97           O  
ATOM    911  CB  GLU A  56      28.150   6.267   1.759  1.00  3.97           C  
ATOM    912  CG  GLU A  56      29.450   6.892   1.193  1.00  3.97           C  
ATOM    913  CD  GLU A  56      29.255   7.962   0.138  1.00  3.97           C  
ATOM    914  OE1 GLU A  56      28.281   7.908  -0.572  1.00  3.97           O  
ATOM    915  OE2 GLU A  56      30.099   8.825   0.035  1.00  3.97           O  
ATOM    916  H   GLU A  56      26.347   6.518   4.632  1.00  3.97           H  
ATOM    917  HA  GLU A  56      28.322   7.299   3.624  1.00  3.97           H  
ATOM    918 1HB  GLU A  56      28.376   5.247   2.065  1.00  3.97           H  
ATOM    919 2HB  GLU A  56      27.461   6.225   0.922  1.00  3.97           H  
ATOM    920 1HG  GLU A  56      30.012   7.321   2.019  1.00  3.97           H  
ATOM    921 2HG  GLU A  56      30.049   6.097   0.771  1.00  3.97           H  
TER     922
ENDMDL

REMARK ID 698989 MODEL 4 GA 98
PFRMAT TS
TARGET GA 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.764   1.348  -1.456  1.00  6.07           N  
ATOM      2  CA  THR A   1      -0.515   1.173  -0.730  1.00  6.07           C  
ATOM      3  C   THR A   1       0.198   2.498  -0.553  1.00  6.07           C  
ATOM      4  O   THR A   1       0.378   3.260  -1.504  1.00  6.07           O  
ATOM      5  CB  THR A   1       0.419   0.173  -1.434  1.00  6.07           C  
ATOM      6  OG1 THR A   1      -0.216  -1.114  -1.491  1.00  6.07           O  
ATOM      7  CG2 THR A   1       1.749   0.053  -0.679  1.00  6.07           C  
ATOM      8 1H   THR A   1      -2.386   0.579  -1.251  1.00  6.07           H  
ATOM      9 2H   THR A   1      -2.192   2.216  -1.166  1.00  6.07           H  
ATOM     10 3H   THR A   1      -1.577   1.378  -2.447  1.00  6.07           H  
ATOM     11  HA  THR A   1      -0.743   0.783   0.262  1.00  6.07           H  
ATOM     12  HB  THR A   1       0.612   0.513  -2.447  1.00  6.07           H  
ATOM     13  HG1 THR A   1       0.366  -1.735  -1.935  1.00  6.07           H  
ATOM     14 1HG2 THR A   1       2.393  -0.659  -1.193  1.00  6.07           H  
ATOM     15 2HG2 THR A   1       2.246   1.022  -0.645  1.00  6.07           H  
ATOM     16 3HG2 THR A   1       1.567  -0.292   0.334  1.00  6.07           H  
ATOM     17  N   THR A   2       0.578   2.781   0.680  1.00  5.58           N  
ATOM     18  CA  THR A   2       1.311   3.992   1.000  1.00  5.58           C  
ATOM     19  C   THR A   2       2.801   3.754   0.834  1.00  5.58           C  
ATOM     20  O   THR A   2       3.320   2.740   1.303  1.00  5.58           O  
ATOM     21  CB  THR A   2       1.016   4.450   2.439  1.00  5.58           C  
ATOM     22  OG1 THR A   2      -0.386   4.730   2.569  1.00  5.58           O  
ATOM     23  CG2 THR A   2       1.817   5.705   2.783  1.00  5.58           C  
ATOM     24  H   THR A   2       0.385   2.123   1.423  1.00  5.58           H  
ATOM     25  HA  THR A   2       1.013   4.782   0.309  1.00  5.58           H  
ATOM     26  HB  THR A   2       1.284   3.655   3.134  1.00  5.58           H  
ATOM     27  HG1 THR A   2      -0.566   5.048   3.459  1.00  5.58           H  
ATOM     28 1HG2 THR A   2       1.590   6.012   3.802  1.00  5.58           H  
ATOM     29 2HG2 THR A   2       2.884   5.500   2.702  1.00  5.58           H  
ATOM     30 3HG2 THR A   2       1.552   6.506   2.095  1.00  5.58           H  
ATOM     31  N   TYR A   3       3.478   4.679   0.168  1.00  5.15           N  
ATOM     32  CA  TYR A   3       4.919   4.591  -0.022  1.00  5.15           C  
ATOM     33  C   TYR A   3       5.528   5.856   0.567  1.00  5.15           C  
ATOM     34  O   TYR A   3       4.860   6.894   0.600  1.00  5.15           O  
ATOM     35  CB  TYR A   3       5.267   4.483  -1.508  1.00  5.15           C  
ATOM     36  CG  TYR A   3       4.651   3.299  -2.207  1.00  5.15           C  
ATOM     37  CD1 TYR A   3       3.452   3.450  -2.880  1.00  5.15           C  
ATOM     38  CD2 TYR A   3       5.256   2.077  -2.159  1.00  5.15           C  
ATOM     39  CE1 TYR A   3       2.876   2.378  -3.514  1.00  5.15           C  
ATOM     40  CE2 TYR A   3       4.676   0.995  -2.788  1.00  5.15           C  
ATOM     41  CZ  TYR A   3       3.497   1.144  -3.471  1.00  5.15           C  
ATOM     42  OH  TYR A   3       2.929   0.060  -4.102  1.00  5.15           O  
ATOM     43  H   TYR A   3       2.975   5.472  -0.206  1.00  5.15           H  
ATOM     44  HA  TYR A   3       5.317   3.731   0.520  1.00  5.15           H  
ATOM     45 1HB  TYR A   3       4.939   5.384  -2.017  1.00  5.15           H  
ATOM     46 2HB  TYR A   3       6.348   4.413  -1.616  1.00  5.15           H  
ATOM     47  HD1 TYR A   3       2.960   4.423  -2.909  1.00  5.15           H  
ATOM     48  HD2 TYR A   3       6.192   1.965  -1.624  1.00  5.15           H  
ATOM     49  HE1 TYR A   3       1.931   2.504  -4.047  1.00  5.15           H  
ATOM     50  HE2 TYR A   3       5.161   0.020  -2.748  1.00  5.15           H  
ATOM     51  HH  TYR A   3       2.218   0.357  -4.686  1.00  5.15           H  
ATOM     52  N   LYS A   4       6.771   5.788   1.035  1.00  4.86           N  
ATOM     53  CA  LYS A   4       7.430   6.994   1.538  1.00  4.86           C  
ATOM     54  C   LYS A   4       8.438   7.471   0.510  1.00  4.86           C  
ATOM     55  O   LYS A   4       9.548   6.949   0.410  1.00  4.86           O  
ATOM     56  CB  LYS A   4       8.060   6.729   2.901  1.00  4.86           C  
ATOM     57  CG  LYS A   4       8.713   7.934   3.573  1.00  4.86           C  
ATOM     58  CD  LYS A   4       9.241   7.545   4.962  1.00  4.86           C  
ATOM     59  CE  LYS A   4       9.937   8.699   5.653  1.00  4.86           C  
ATOM     60  NZ  LYS A   4      10.379   8.338   7.030  1.00  4.86           N  
ATOM     61  H   LYS A   4       7.287   4.905   0.996  1.00  4.86           H  
ATOM     62  HA  LYS A   4       6.686   7.781   1.659  1.00  4.86           H  
ATOM     63 1HB  LYS A   4       7.297   6.354   3.580  1.00  4.86           H  
ATOM     64 2HB  LYS A   4       8.805   5.951   2.807  1.00  4.86           H  
ATOM     65 1HG  LYS A   4       9.537   8.300   2.956  1.00  4.86           H  
ATOM     66 2HG  LYS A   4       7.982   8.733   3.678  1.00  4.86           H  
ATOM     67 1HD  LYS A   4       8.410   7.211   5.582  1.00  4.86           H  
ATOM     68 2HD  LYS A   4       9.944   6.718   4.863  1.00  4.86           H  
ATOM     69 1HE  LYS A   4      10.811   8.975   5.073  1.00  4.86           H  
ATOM     70 2HE  LYS A   4       9.259   9.552   5.706  1.00  4.86           H  
ATOM     71 1HZ  LYS A   4      10.845   9.129   7.453  1.00  4.86           H  
ATOM     72 2HZ  LYS A   4       9.575   8.084   7.587  1.00  4.86           H  
ATOM     73 3HZ  LYS A   4      11.016   7.557   6.983  1.00  4.86           H  
ATOM     74  N   LEU A   5       8.020   8.433  -0.293  1.00  4.74           N  
ATOM     75  CA  LEU A   5       8.819   8.864  -1.424  1.00  4.74           C  
ATOM     76  C   LEU A   5       9.314  10.294  -1.253  1.00  4.74           C  
ATOM     77  O   LEU A   5       8.527  11.243  -1.306  1.00  4.74           O  
ATOM     78  CB  LEU A   5       7.956   8.699  -2.662  1.00  4.74           C  
ATOM     79  CG  LEU A   5       7.373   7.273  -2.808  1.00  4.74           C  
ATOM     80  CD1 LEU A   5       6.476   7.181  -3.975  1.00  4.74           C  
ATOM     81  CD2 LEU A   5       8.472   6.329  -2.943  1.00  4.74           C  
ATOM     82  H   LEU A   5       7.107   8.842  -0.139  1.00  4.74           H  
ATOM     83  HA  LEU A   5       9.690   8.215  -1.510  1.00  4.74           H  
ATOM     84 1HB  LEU A   5       7.136   9.414  -2.636  1.00  4.74           H  
ATOM     85 2HB  LEU A   5       8.560   8.880  -3.523  1.00  4.74           H  
ATOM     86  HG  LEU A   5       6.789   7.030  -1.926  1.00  4.74           H  
ATOM     87 1HD1 LEU A   5       6.077   6.172  -4.062  1.00  4.74           H  
ATOM     88 2HD1 LEU A   5       5.651   7.886  -3.860  1.00  4.74           H  
ATOM     89 3HD1 LEU A   5       7.039   7.413  -4.851  1.00  4.74           H  
ATOM     90 1HD2 LEU A   5       8.072   5.320  -3.041  1.00  4.74           H  
ATOM     91 2HD2 LEU A   5       9.045   6.578  -3.813  1.00  4.74           H  
ATOM     92 3HD2 LEU A   5       9.105   6.389  -2.070  1.00  4.74           H  
ATOM     93  N   ILE A   6      10.613  10.435  -1.014  1.00  4.79           N  
ATOM     94  CA  ILE A   6      11.214  11.728  -0.737  1.00  4.79           C  
ATOM     95  C   ILE A   6      12.194  12.172  -1.808  1.00  4.79           C  
ATOM     96  O   ILE A   6      13.148  11.468  -2.145  1.00  4.79           O  
ATOM     97  CB  ILE A   6      11.932  11.714   0.623  1.00  4.79           C  
ATOM     98  CG1 ILE A   6      10.927  11.417   1.737  1.00  4.79           C  
ATOM     99  CG2 ILE A   6      12.646  13.050   0.857  1.00  4.79           C  
ATOM    100  CD1 ILE A   6      11.571  11.151   3.062  1.00  4.79           C  
ATOM    101  H   ILE A   6      11.206   9.605  -1.002  1.00  4.79           H  
ATOM    102  HA  ILE A   6      10.418  12.469  -0.687  1.00  4.79           H  
ATOM    103  HB  ILE A   6      12.658  10.910   0.630  1.00  4.79           H  
ATOM    104 1HG1 ILE A   6      10.256  12.269   1.839  1.00  4.79           H  
ATOM    105 2HG1 ILE A   6      10.337  10.540   1.467  1.00  4.79           H  
ATOM    106 1HG2 ILE A   6      13.161  13.025   1.816  1.00  4.79           H  
ATOM    107 2HG2 ILE A   6      13.374  13.224   0.065  1.00  4.79           H  
ATOM    108 3HG2 ILE A   6      11.916  13.859   0.858  1.00  4.79           H  
ATOM    109 1HD1 ILE A   6      10.800  10.958   3.797  1.00  4.79           H  
ATOM    110 2HD1 ILE A   6      12.229  10.282   2.979  1.00  4.79           H  
ATOM    111 3HD1 ILE A   6      12.153  12.020   3.365  1.00  4.79           H  
ATOM    112  N   LEU A   7      11.947  13.352  -2.335  1.00  4.97           N  
ATOM    113  CA  LEU A   7      12.793  13.924  -3.355  1.00  4.97           C  
ATOM    114  C   LEU A   7      13.152  15.319  -2.927  1.00  4.97           C  
ATOM    115  O   LEU A   7      12.274  16.163  -2.764  1.00  4.97           O  
ATOM    116  CB  LEU A   7      12.040  13.925  -4.683  1.00  4.97           C  
ATOM    117  CG  LEU A   7      12.723  14.538  -5.910  1.00  4.97           C  
ATOM    118  CD1 LEU A   7      13.948  13.784  -6.225  1.00  4.97           C  
ATOM    119  CD2 LEU A   7      11.801  14.450  -7.062  1.00  4.97           C  
ATOM    120  H   LEU A   7      11.141  13.869  -2.012  1.00  4.97           H  
ATOM    121  HA  LEU A   7      13.707  13.336  -3.448  1.00  4.97           H  
ATOM    122 1HB  LEU A   7      11.827  12.913  -4.913  1.00  4.97           H  
ATOM    123 2HB  LEU A   7      11.094  14.445  -4.543  1.00  4.97           H  
ATOM    124  HG  LEU A   7      12.977  15.582  -5.726  1.00  4.97           H  
ATOM    125 1HD1 LEU A   7      14.390  14.208  -7.101  1.00  4.97           H  
ATOM    126 2HD1 LEU A   7      14.625  13.862  -5.389  1.00  4.97           H  
ATOM    127 3HD1 LEU A   7      13.707  12.739  -6.413  1.00  4.97           H  
ATOM    128 1HD2 LEU A   7      12.275  14.859  -7.930  1.00  4.97           H  
ATOM    129 2HD2 LEU A   7      11.559  13.422  -7.248  1.00  4.97           H  
ATOM    130 3HD2 LEU A   7      10.910  14.998  -6.843  1.00  4.97           H  
ATOM    131  N   ASN A   8      14.436  15.581  -2.760  1.00  5.22           N  
ATOM    132  CA  ASN A   8      14.855  16.895  -2.300  1.00  5.22           C  
ATOM    133  C   ASN A   8      15.274  17.791  -3.457  1.00  5.22           C  
ATOM    134  O   ASN A   8      15.701  18.928  -3.264  1.00  5.22           O  
ATOM    135  CB  ASN A   8      16.028  16.741  -1.347  1.00  5.22           C  
ATOM    136  CG  ASN A   8      15.682  16.079  -0.028  1.00  5.22           C  
ATOM    137  OD1 ASN A   8      15.099  16.702   0.869  1.00  5.22           O  
ATOM    138  ND2 ASN A   8      16.040  14.826   0.103  1.00  5.22           N  
ATOM    139  H   ASN A   8      15.137  14.842  -2.884  1.00  5.22           H  
ATOM    140  HA  ASN A   8      14.020  17.375  -1.786  1.00  5.22           H  
ATOM    141 1HB  ASN A   8      16.806  16.150  -1.840  1.00  5.22           H  
ATOM    142 2HB  ASN A   8      16.458  17.721  -1.145  1.00  5.22           H  
ATOM    143 1HD2 ASN A   8      15.864  14.341   0.960  1.00  5.22           H  
ATOM    144 2HD2 ASN A   8      16.494  14.353  -0.668  1.00  5.22           H  
ATOM    145  N   LEU A   9      15.068  17.332  -4.679  1.00  5.43           N  
ATOM    146  CA  LEU A   9      15.583  18.060  -5.827  1.00  5.43           C  
ATOM    147  C   LEU A   9      14.656  19.133  -6.406  1.00  5.43           C  
ATOM    148  O   LEU A   9      14.266  19.095  -7.580  1.00  5.43           O  
ATOM    149  CB  LEU A   9      15.963  17.038  -6.876  1.00  5.43           C  
ATOM    150  CG  LEU A   9      16.938  15.986  -6.343  1.00  5.43           C  
ATOM    151  CD1 LEU A   9      17.275  15.061  -7.409  1.00  5.43           C  
ATOM    152  CD2 LEU A   9      18.151  16.640  -5.791  1.00  5.43           C  
ATOM    153  H   LEU A   9      14.629  16.434  -4.800  1.00  5.43           H  
ATOM    154  HA  LEU A   9      16.501  18.560  -5.512  1.00  5.43           H  
ATOM    155 1HB  LEU A   9      15.070  16.540  -7.230  1.00  5.43           H  
ATOM    156 2HB  LEU A   9      16.437  17.549  -7.713  1.00  5.43           H  
ATOM    157  HG  LEU A   9      16.463  15.419  -5.546  1.00  5.43           H  
ATOM    158 1HD1 LEU A   9      17.949  14.334  -7.040  1.00  5.43           H  
ATOM    159 2HD1 LEU A   9      16.405  14.576  -7.770  1.00  5.43           H  
ATOM    160 3HD1 LEU A   9      17.739  15.621  -8.200  1.00  5.43           H  
ATOM    161 1HD2 LEU A   9      18.811  15.870  -5.409  1.00  5.43           H  
ATOM    162 2HD2 LEU A   9      18.670  17.210  -6.564  1.00  5.43           H  
ATOM    163 3HD2 LEU A   9      17.888  17.316  -4.975  1.00  5.43           H  
ATOM    164  N   LYS A  10      14.360  20.104  -5.553  1.00  5.55           N  
ATOM    165  CA  LYS A  10      13.576  21.295  -5.867  1.00  5.55           C  
ATOM    166  C   LYS A  10      12.312  21.037  -6.693  1.00  5.55           C  
ATOM    167  O   LYS A  10      11.414  20.305  -6.274  1.00  5.55           O  
ATOM    168  CB  LYS A  10      14.468  22.333  -6.555  1.00  5.55           C  
ATOM    169  CG  LYS A  10      15.635  22.804  -5.703  1.00  5.55           C  
ATOM    170  CD  LYS A  10      16.413  23.914  -6.397  1.00  5.55           C  
ATOM    171  CE  LYS A  10      17.573  24.399  -5.537  1.00  5.55           C  
ATOM    172  NZ  LYS A  10      18.360  25.470  -6.214  1.00  5.55           N  
ATOM    173  H   LYS A  10      14.756  19.991  -4.618  1.00  5.55           H  
ATOM    174  HA  LYS A  10      13.252  21.729  -4.920  1.00  5.55           H  
ATOM    175 1HB  LYS A  10      14.880  21.921  -7.478  1.00  5.55           H  
ATOM    176 2HB  LYS A  10      13.885  23.223  -6.803  1.00  5.55           H  
ATOM    177 1HG  LYS A  10      15.260  23.170  -4.746  1.00  5.55           H  
ATOM    178 2HG  LYS A  10      16.305  21.963  -5.510  1.00  5.55           H  
ATOM    179 1HD  LYS A  10      16.803  23.546  -7.348  1.00  5.55           H  
ATOM    180 2HD  LYS A  10      15.745  24.752  -6.601  1.00  5.55           H  
ATOM    181 1HE  LYS A  10      17.181  24.788  -4.599  1.00  5.55           H  
ATOM    182 2HE  LYS A  10      18.234  23.559  -5.324  1.00  5.55           H  
ATOM    183 1HZ  LYS A  10      19.117  25.762  -5.613  1.00  5.55           H  
ATOM    184 2HZ  LYS A  10      18.737  25.115  -7.081  1.00  5.55           H  
ATOM    185 3HZ  LYS A  10      17.760  26.259  -6.407  1.00  5.55           H  
ATOM    186  N   GLN A  11      12.267  21.630  -7.889  1.00  5.54           N  
ATOM    187  CA  GLN A  11      11.123  21.588  -8.797  1.00  5.54           C  
ATOM    188  C   GLN A  11      10.798  20.203  -9.322  1.00  5.54           C  
ATOM    189  O   GLN A  11       9.677  19.952  -9.773  1.00  5.54           O  
ATOM    190  CB  GLN A  11      11.356  22.528  -9.980  1.00  5.54           C  
ATOM    191  CG  GLN A  11      11.354  24.003  -9.607  1.00  5.54           C  
ATOM    192  CD  GLN A  11      11.612  24.916 -10.802  1.00  5.54           C  
ATOM    193  OE1 GLN A  11      12.263  24.526 -11.776  1.00  5.54           O  
ATOM    194  NE2 GLN A  11      11.097  26.141 -10.731  1.00  5.54           N  
ATOM    195  H   GLN A  11      13.062  22.173  -8.182  1.00  5.54           H  
ATOM    196  HA  GLN A  11      10.251  21.942  -8.249  1.00  5.54           H  
ATOM    197 1HB  GLN A  11      12.310  22.290 -10.450  1.00  5.54           H  
ATOM    198 2HB  GLN A  11      10.574  22.371 -10.725  1.00  5.54           H  
ATOM    199 1HG  GLN A  11      10.380  24.254  -9.188  1.00  5.54           H  
ATOM    200 2HG  GLN A  11      12.135  24.178  -8.867  1.00  5.54           H  
ATOM    201 1HE2 GLN A  11      11.232  26.786 -11.484  1.00  5.54           H  
ATOM    202 2HE2 GLN A  11      10.574  26.418  -9.924  1.00  5.54           H  
ATOM    203  N   ALA A  12      11.752  19.272  -9.240  1.00  5.45           N  
ATOM    204  CA  ALA A  12      11.516  17.913  -9.711  1.00  5.45           C  
ATOM    205  C   ALA A  12      10.347  17.307  -8.947  1.00  5.45           C  
ATOM    206  O   ALA A  12       9.702  16.379  -9.441  1.00  5.45           O  
ATOM    207  CB  ALA A  12      12.752  17.053  -9.556  1.00  5.45           C  
ATOM    208  H   ALA A  12      12.654  19.490  -8.811  1.00  5.45           H  
ATOM    209  HA  ALA A  12      11.248  17.960 -10.767  1.00  5.45           H  
ATOM    210 1HB  ALA A  12      12.551  16.053  -9.935  1.00  5.45           H  
ATOM    211 2HB  ALA A  12      13.576  17.490 -10.114  1.00  5.45           H  
ATOM    212 3HB  ALA A  12      13.019  17.004  -8.504  1.00  5.45           H  
ATOM    213  N   LYS A  13      10.091  17.827  -7.734  1.00  5.30           N  
ATOM    214  CA  LYS A  13       9.021  17.378  -6.870  1.00  5.30           C  
ATOM    215  C   LYS A  13       7.645  17.540  -7.506  1.00  5.30           C  
ATOM    216  O   LYS A  13       6.763  16.719  -7.273  1.00  5.30           O  
ATOM    217  CB  LYS A  13       9.067  18.152  -5.562  1.00  5.30           C  
ATOM    218  CG  LYS A  13      10.232  17.779  -4.657  1.00  5.30           C  
ATOM    219  CD  LYS A  13      10.348  18.740  -3.480  1.00  5.30           C  
ATOM    220  CE  LYS A  13       9.187  18.599  -2.521  1.00  5.30           C  
ATOM    221  NZ  LYS A  13       9.351  19.474  -1.335  1.00  5.30           N  
ATOM    222  H   LYS A  13      10.660  18.608  -7.392  1.00  5.30           H  
ATOM    223  HA  LYS A  13       9.170  16.329  -6.651  1.00  5.30           H  
ATOM    224 1HB  LYS A  13       9.139  19.218  -5.777  1.00  5.30           H  
ATOM    225 2HB  LYS A  13       8.143  17.991  -5.011  1.00  5.30           H  
ATOM    226 1HG  LYS A  13      10.101  16.766  -4.277  1.00  5.30           H  
ATOM    227 2HG  LYS A  13      11.164  17.813  -5.229  1.00  5.30           H  
ATOM    228 1HD  LYS A  13      11.279  18.544  -2.946  1.00  5.30           H  
ATOM    229 2HD  LYS A  13      10.377  19.762  -3.858  1.00  5.30           H  
ATOM    230 1HE  LYS A  13       8.266  18.866  -3.035  1.00  5.30           H  
ATOM    231 2HE  LYS A  13       9.120  17.561  -2.189  1.00  5.30           H  
ATOM    232 1HZ  LYS A  13       8.562  19.359  -0.715  1.00  5.30           H  
ATOM    233 2HZ  LYS A  13      10.201  19.221  -0.850  1.00  5.30           H  
ATOM    234 3HZ  LYS A  13       9.407  20.436  -1.637  1.00  5.30           H  
ATOM    235  N   GLU A  14       7.423  18.587  -8.309  1.00  5.14           N  
ATOM    236  CA  GLU A  14       6.081  18.748  -8.871  1.00  5.14           C  
ATOM    237  C   GLU A  14       5.761  17.592  -9.807  1.00  5.14           C  
ATOM    238  O   GLU A  14       4.701  16.958  -9.714  1.00  5.14           O  
ATOM    239  CB  GLU A  14       5.938  20.077  -9.618  1.00  5.14           C  
ATOM    240  CG  GLU A  14       4.548  20.275 -10.226  1.00  5.14           C  
ATOM    241  CD  GLU A  14       4.336  21.598 -10.942  1.00  5.14           C  
ATOM    242  OE1 GLU A  14       5.219  22.420 -10.941  1.00  5.14           O  
ATOM    243  OE2 GLU A  14       3.273  21.764 -11.512  1.00  5.14           O  
ATOM    244  H   GLU A  14       8.177  19.230  -8.556  1.00  5.14           H  
ATOM    245  HA  GLU A  14       5.359  18.733  -8.054  1.00  5.14           H  
ATOM    246 1HB  GLU A  14       6.136  20.904  -8.937  1.00  5.14           H  
ATOM    247 2HB  GLU A  14       6.675  20.126 -10.422  1.00  5.14           H  
ATOM    248 1HG  GLU A  14       4.401  19.473 -10.942  1.00  5.14           H  
ATOM    249 2HG  GLU A  14       3.802  20.164  -9.441  1.00  5.14           H  
ATOM    250  N   GLU A  15       6.693  17.321 -10.714  1.00  4.96           N  
ATOM    251  CA  GLU A  15       6.516  16.246 -11.671  1.00  4.96           C  
ATOM    252  C   GLU A  15       6.525  14.913 -10.948  1.00  4.96           C  
ATOM    253  O   GLU A  15       5.812  13.986 -11.322  1.00  4.96           O  
ATOM    254  CB  GLU A  15       7.579  16.317 -12.763  1.00  4.96           C  
ATOM    255  CG  GLU A  15       7.413  17.511 -13.729  1.00  4.96           C  
ATOM    256  CD  GLU A  15       6.148  17.428 -14.594  1.00  4.96           C  
ATOM    257  OE1 GLU A  15       5.960  16.419 -15.227  1.00  4.96           O  
ATOM    258  OE2 GLU A  15       5.375  18.371 -14.615  1.00  4.96           O  
ATOM    259  H   GLU A  15       7.543  17.872 -10.727  1.00  4.96           H  
ATOM    260  HA  GLU A  15       5.544  16.362 -12.141  1.00  4.96           H  
ATOM    261 1HB  GLU A  15       8.560  16.409 -12.296  1.00  4.96           H  
ATOM    262 2HB  GLU A  15       7.576  15.393 -13.342  1.00  4.96           H  
ATOM    263 1HG  GLU A  15       7.371  18.426 -13.135  1.00  4.96           H  
ATOM    264 2HG  GLU A  15       8.289  17.567 -14.372  1.00  4.96           H  
ATOM    265  N   ALA A  16       7.321  14.814  -9.884  1.00  4.80           N  
ATOM    266  CA  ALA A  16       7.367  13.578  -9.143  1.00  4.80           C  
ATOM    267  C   ALA A  16       6.006  13.237  -8.573  1.00  4.80           C  
ATOM    268  O   ALA A  16       5.495  12.144  -8.799  1.00  4.80           O  
ATOM    269  CB  ALA A  16       8.345  13.710  -8.006  1.00  4.80           C  
ATOM    270  H   ALA A  16       7.928  15.584  -9.614  1.00  4.80           H  
ATOM    271  HA  ALA A  16       7.680  12.787  -9.821  1.00  4.80           H  
ATOM    272 1HB  ALA A  16       8.410  12.803  -7.483  1.00  4.80           H  
ATOM    273 2HB  ALA A  16       9.296  13.973  -8.380  1.00  4.80           H  
ATOM    274 3HB  ALA A  16       8.005  14.483  -7.341  1.00  4.80           H  
ATOM    275  N   ILE A  17       5.322  14.217  -8.003  1.00  4.65           N  
ATOM    276  CA  ILE A  17       4.013  13.974  -7.419  1.00  4.65           C  
ATOM    277  C   ILE A  17       3.047  13.438  -8.460  1.00  4.65           C  
ATOM    278  O   ILE A  17       2.276  12.516  -8.191  1.00  4.65           O  
ATOM    279  CB  ILE A  17       3.464  15.253  -6.777  1.00  4.65           C  
ATOM    280  CG1 ILE A  17       4.289  15.591  -5.531  1.00  4.65           C  
ATOM    281  CG2 ILE A  17       1.990  15.083  -6.433  1.00  4.65           C  
ATOM    282  CD1 ILE A  17       4.047  16.980  -5.004  1.00  4.65           C  
ATOM    283  H   ILE A  17       5.757  15.137  -7.889  1.00  4.65           H  
ATOM    284  HA  ILE A  17       4.122  13.224  -6.639  1.00  4.65           H  
ATOM    285  HB  ILE A  17       3.583  16.083  -7.479  1.00  4.65           H  
ATOM    286 1HG1 ILE A  17       4.041  14.880  -4.747  1.00  4.65           H  
ATOM    287 2HG1 ILE A  17       5.342  15.483  -5.765  1.00  4.65           H  
ATOM    288 1HG2 ILE A  17       1.615  16.003  -5.989  1.00  4.65           H  
ATOM    289 2HG2 ILE A  17       1.430  14.864  -7.342  1.00  4.65           H  
ATOM    290 3HG2 ILE A  17       1.871  14.262  -5.726  1.00  4.65           H  
ATOM    291 1HD1 ILE A  17       4.661  17.146  -4.120  1.00  4.65           H  
ATOM    292 2HD1 ILE A  17       4.315  17.706  -5.775  1.00  4.65           H  
ATOM    293 3HD1 ILE A  17       2.996  17.092  -4.744  1.00  4.65           H  
ATOM    294  N   LYS A  18       3.103  14.002  -9.658  1.00  4.55           N  
ATOM    295  CA  LYS A  18       2.247  13.575 -10.758  1.00  4.55           C  
ATOM    296  C   LYS A  18       2.465  12.095 -11.189  1.00  4.55           C  
ATOM    297  O   LYS A  18       1.566  11.500 -11.795  1.00  4.55           O  
ATOM    298  CB  LYS A  18       2.482  14.516 -11.942  1.00  4.55           C  
ATOM    299  CG  LYS A  18       1.987  15.946 -11.690  1.00  4.55           C  
ATOM    300  CD  LYS A  18       2.330  16.886 -12.846  1.00  4.55           C  
ATOM    301  CE  LYS A  18       1.922  18.320 -12.527  1.00  4.55           C  
ATOM    302  NZ  LYS A  18       2.389  19.279 -13.573  1.00  4.55           N  
ATOM    303  H   LYS A  18       3.756  14.776  -9.802  1.00  4.55           H  
ATOM    304  HA  LYS A  18       1.214  13.676 -10.436  1.00  4.55           H  
ATOM    305 1HB  LYS A  18       3.543  14.561 -12.175  1.00  4.55           H  
ATOM    306 2HB  LYS A  18       1.973  14.129 -12.822  1.00  4.55           H  
ATOM    307 1HG  LYS A  18       0.909  15.936 -11.544  1.00  4.55           H  
ATOM    308 2HG  LYS A  18       2.455  16.327 -10.782  1.00  4.55           H  
ATOM    309 1HD  LYS A  18       3.406  16.866 -13.029  1.00  4.55           H  
ATOM    310 2HD  LYS A  18       1.823  16.561 -13.751  1.00  4.55           H  
ATOM    311 1HE  LYS A  18       0.838  18.379 -12.452  1.00  4.55           H  
ATOM    312 2HE  LYS A  18       2.355  18.600 -11.571  1.00  4.55           H  
ATOM    313 1HZ  LYS A  18       2.114  20.225 -13.312  1.00  4.55           H  
ATOM    314 2HZ  LYS A  18       3.418  19.232 -13.638  1.00  4.55           H  
ATOM    315 3HZ  LYS A  18       1.992  19.041 -14.465  1.00  4.55           H  
ATOM    316  N   GLU A  19       3.653  11.517 -10.923  1.00  4.49           N  
ATOM    317  CA  GLU A  19       3.968  10.136 -11.328  1.00  4.49           C  
ATOM    318  C   GLU A  19       4.131   9.122 -10.176  1.00  4.49           C  
ATOM    319  O   GLU A  19       3.922   7.918 -10.359  1.00  4.49           O  
ATOM    320  CB  GLU A  19       5.248  10.086 -12.177  1.00  4.49           C  
ATOM    321  CG  GLU A  19       5.175  10.831 -13.512  1.00  4.49           C  
ATOM    322  CD  GLU A  19       6.402  10.598 -14.386  1.00  4.49           C  
ATOM    323  OE1 GLU A  19       7.290   9.908 -13.948  1.00  4.49           O  
ATOM    324  OE2 GLU A  19       6.433  11.093 -15.490  1.00  4.49           O  
ATOM    325  H   GLU A  19       4.352  12.037 -10.396  1.00  4.49           H  
ATOM    326  HA  GLU A  19       3.147   9.783 -11.948  1.00  4.49           H  
ATOM    327 1HB  GLU A  19       6.074  10.519 -11.602  1.00  4.49           H  
ATOM    328 2HB  GLU A  19       5.505   9.054 -12.386  1.00  4.49           H  
ATOM    329 1HG  GLU A  19       4.283  10.510 -14.048  1.00  4.49           H  
ATOM    330 2HG  GLU A  19       5.080  11.900 -13.304  1.00  4.49           H  
ATOM    331  N   LEU A  20       4.508   9.577  -8.988  1.00  4.46           N  
ATOM    332  CA  LEU A  20       4.856   8.671  -7.892  1.00  4.46           C  
ATOM    333  C   LEU A  20       3.674   8.009  -7.197  1.00  4.46           C  
ATOM    334  O   LEU A  20       3.374   8.292  -6.037  1.00  4.46           O  
ATOM    335  CB  LEU A  20       5.623   9.422  -6.809  1.00  4.46           C  
ATOM    336  CG  LEU A  20       7.008  10.011  -7.123  1.00  4.46           C  
ATOM    337  CD1 LEU A  20       7.448  10.755  -5.902  1.00  4.46           C  
ATOM    338  CD2 LEU A  20       7.959   8.960  -7.486  1.00  4.46           C  
ATOM    339  H   LEU A  20       4.634  10.574  -8.862  1.00  4.46           H  
ATOM    340  HA  LEU A  20       5.495   7.887  -8.297  1.00  4.46           H  
ATOM    341 1HB  LEU A  20       5.003  10.269  -6.510  1.00  4.46           H  
ATOM    342 2HB  LEU A  20       5.716   8.790  -5.982  1.00  4.46           H  
ATOM    343  HG  LEU A  20       6.961  10.666  -7.934  1.00  4.46           H  
ATOM    344 1HD1 LEU A  20       8.410  11.187  -6.056  1.00  4.46           H  
ATOM    345 2HD1 LEU A  20       6.726  11.542  -5.680  1.00  4.46           H  
ATOM    346 3HD1 LEU A  20       7.493  10.074  -5.083  1.00  4.46           H  
ATOM    347 1HD2 LEU A  20       8.934   9.400  -7.696  1.00  4.46           H  
ATOM    348 2HD2 LEU A  20       8.051   8.270  -6.672  1.00  4.46           H  
ATOM    349 3HD2 LEU A  20       7.592   8.445  -8.376  1.00  4.46           H  
ATOM    350  N   VAL A  21       3.052   7.072  -7.897  1.00  4.45           N  
ATOM    351  CA  VAL A  21       1.875   6.361  -7.400  1.00  4.45           C  
ATOM    352  C   VAL A  21       2.162   4.882  -7.116  1.00  4.45           C  
ATOM    353  O   VAL A  21       1.257   4.116  -6.784  1.00  4.45           O  
ATOM    354  CB  VAL A  21       0.745   6.461  -8.435  1.00  4.45           C  
ATOM    355  CG1 VAL A  21       0.382   7.929  -8.657  1.00  4.45           C  
ATOM    356  CG2 VAL A  21       1.186   5.799  -9.735  1.00  4.45           C  
ATOM    357  H   VAL A  21       3.378   6.931  -8.851  1.00  4.45           H  
ATOM    358  HA  VAL A  21       1.549   6.838  -6.474  1.00  4.45           H  
ATOM    359  HB  VAL A  21      -0.137   5.955  -8.049  1.00  4.45           H  
ATOM    360 1HG1 VAL A  21      -0.431   7.999  -9.379  1.00  4.45           H  
ATOM    361 2HG1 VAL A  21       0.069   8.375  -7.714  1.00  4.45           H  
ATOM    362 3HG1 VAL A  21       1.250   8.468  -9.042  1.00  4.45           H  
ATOM    363 1HG2 VAL A  21       0.382   5.861 -10.467  1.00  4.45           H  
ATOM    364 2HG2 VAL A  21       2.064   6.304 -10.121  1.00  4.45           H  
ATOM    365 3HG2 VAL A  21       1.426   4.752  -9.547  1.00  4.45           H  
ATOM    366  N   ASP A  22       3.420   4.487  -7.282  1.00  4.42           N  
ATOM    367  CA  ASP A  22       3.876   3.109  -7.091  1.00  4.42           C  
ATOM    368  C   ASP A  22       5.381   3.066  -6.882  1.00  4.42           C  
ATOM    369  O   ASP A  22       6.106   3.877  -7.461  1.00  4.42           O  
ATOM    370  CB  ASP A  22       3.499   2.232  -8.294  1.00  4.42           C  
ATOM    371  CG  ASP A  22       3.590   0.706  -8.023  1.00  4.42           C  
ATOM    372  OD1 ASP A  22       4.687   0.169  -7.918  1.00  4.42           O  
ATOM    373  OD2 ASP A  22       2.555   0.096  -7.925  1.00  4.42           O  
ATOM    374  H   ASP A  22       4.090   5.192  -7.546  1.00  4.42           H  
ATOM    375  HA  ASP A  22       3.395   2.703  -6.207  1.00  4.42           H  
ATOM    376 1HB  ASP A  22       2.477   2.457  -8.597  1.00  4.42           H  
ATOM    377 2HB  ASP A  22       4.144   2.475  -9.137  1.00  4.42           H  
ATOM    378  N   ALA A  23       5.855   2.098  -6.097  1.00  4.36           N  
ATOM    379  CA  ALA A  23       7.287   1.883  -5.881  1.00  4.36           C  
ATOM    380  C   ALA A  23       8.020   1.625  -7.194  1.00  4.36           C  
ATOM    381  O   ALA A  23       9.172   2.024  -7.359  1.00  4.36           O  
ATOM    382  CB  ALA A  23       7.519   0.699  -4.963  1.00  4.36           C  
ATOM    383  H   ALA A  23       5.195   1.461  -5.663  1.00  4.36           H  
ATOM    384  HA  ALA A  23       7.701   2.783  -5.426  1.00  4.36           H  
ATOM    385 1HB  ALA A  23       8.579   0.553  -4.812  1.00  4.36           H  
ATOM    386 2HB  ALA A  23       7.055   0.867  -4.022  1.00  4.36           H  
ATOM    387 3HB  ALA A  23       7.098  -0.196  -5.427  1.00  4.36           H  
ATOM    388  N   GLY A  24       7.366   0.938  -8.131  1.00  4.24           N  
ATOM    389  CA  GLY A  24       7.985   0.632  -9.415  1.00  4.24           C  
ATOM    390  C   GLY A  24       8.345   1.927 -10.126  1.00  4.24           C  
ATOM    391  O   GLY A  24       9.496   2.152 -10.528  1.00  4.24           O  
ATOM    392  H   GLY A  24       6.401   0.638  -7.960  1.00  4.24           H  
ATOM    393 1HA  GLY A  24       8.879   0.027  -9.261  1.00  4.24           H  
ATOM    394 2HA  GLY A  24       7.290   0.053 -10.023  1.00  4.24           H  
ATOM    395  N   THR A  25       7.338   2.782 -10.269  1.00  4.07           N  
ATOM    396  CA  THR A  25       7.506   4.069 -10.908  1.00  4.07           C  
ATOM    397  C   THR A  25       8.477   4.921 -10.124  1.00  4.07           C  
ATOM    398  O   THR A  25       9.302   5.613 -10.715  1.00  4.07           O  
ATOM    399  CB  THR A  25       6.171   4.812 -11.077  1.00  4.07           C  
ATOM    400  OG1 THR A  25       5.300   4.047 -11.929  1.00  4.07           O  
ATOM    401  CG2 THR A  25       6.416   6.186 -11.685  1.00  4.07           C  
ATOM    402  H   THR A  25       6.432   2.525  -9.900  1.00  4.07           H  
ATOM    403  HA  THR A  25       7.929   3.908 -11.900  1.00  4.07           H  
ATOM    404  HB  THR A  25       5.693   4.930 -10.100  1.00  4.07           H  
ATOM    405  HG1 THR A  25       4.428   4.456 -11.937  1.00  4.07           H  
ATOM    406 1HG2 THR A  25       5.473   6.697 -11.807  1.00  4.07           H  
ATOM    407 2HG2 THR A  25       7.065   6.769 -11.027  1.00  4.07           H  
ATOM    408 3HG2 THR A  25       6.892   6.076 -12.657  1.00  4.07           H  
ATOM    409  N   ALA A  26       8.369   4.904  -8.793  1.00  3.89           N  
ATOM    410  CA  ALA A  26       9.249   5.712  -7.974  1.00  3.89           C  
ATOM    411  C   ALA A  26      10.704   5.366  -8.170  1.00  3.89           C  
ATOM    412  O   ALA A  26      11.527   6.262  -8.335  1.00  3.89           O  
ATOM    413  CB  ALA A  26       8.904   5.547  -6.519  1.00  3.89           C  
ATOM    414  H   ALA A  26       7.659   4.330  -8.343  1.00  3.89           H  
ATOM    415  HA  ALA A  26       9.123   6.739  -8.278  1.00  3.89           H  
ATOM    416 1HB  ALA A  26       9.559   6.187  -5.939  1.00  3.89           H  
ATOM    417 2HB  ALA A  26       7.867   5.818  -6.358  1.00  3.89           H  
ATOM    418 3HB  ALA A  26       9.058   4.516  -6.231  1.00  3.89           H  
ATOM    419  N   GLU A  27      11.035   4.076  -8.258  1.00  3.74           N  
ATOM    420  CA  GLU A  27      12.430   3.735  -8.476  1.00  3.74           C  
ATOM    421  C   GLU A  27      12.916   4.349  -9.767  1.00  3.74           C  
ATOM    422  O   GLU A  27      13.971   4.987  -9.804  1.00  3.74           O  
ATOM    423  CB  GLU A  27      12.642   2.219  -8.557  1.00  3.74           C  
ATOM    424  CG  GLU A  27      14.114   1.826  -8.801  1.00  3.74           C  
ATOM    425  CD  GLU A  27      14.394   0.334  -8.830  1.00  3.74           C  
ATOM    426  OE1 GLU A  27      13.509  -0.443  -8.578  1.00  3.74           O  
ATOM    427  OE2 GLU A  27      15.523  -0.020  -9.128  1.00  3.74           O  
ATOM    428  H   GLU A  27      10.336   3.344  -8.125  1.00  3.74           H  
ATOM    429  HA  GLU A  27      13.022   4.141  -7.659  1.00  3.74           H  
ATOM    430 1HB  GLU A  27      12.271   1.727  -7.672  1.00  3.74           H  
ATOM    431 2HB  GLU A  27      12.060   1.830  -9.394  1.00  3.74           H  
ATOM    432 1HG  GLU A  27      14.406   2.242  -9.763  1.00  3.74           H  
ATOM    433 2HG  GLU A  27      14.727   2.289  -8.053  1.00  3.74           H  
ATOM    434  N   LYS A  28      12.124   4.182 -10.827  1.00  3.65           N  
ATOM    435  CA  LYS A  28      12.509   4.700 -12.124  1.00  3.65           C  
ATOM    436  C   LYS A  28      12.612   6.219 -12.133  1.00  3.65           C  
ATOM    437  O   LYS A  28      13.643   6.766 -12.525  1.00  3.65           O  
ATOM    438  CB  LYS A  28      11.515   4.232 -13.184  1.00  3.65           C  
ATOM    439  CG  LYS A  28      11.827   4.702 -14.601  1.00  3.65           C  
ATOM    440  CD  LYS A  28      10.838   4.114 -15.601  1.00  3.65           C  
ATOM    441  CE  LYS A  28      11.108   4.606 -17.016  1.00  3.65           C  
ATOM    442  NZ  LYS A  28      10.166   4.003 -17.999  1.00  3.65           N  
ATOM    443  H   LYS A  28      11.249   3.658 -10.724  1.00  3.65           H  
ATOM    444  HA  LYS A  28      13.491   4.299 -12.370  1.00  3.65           H  
ATOM    445 1HB  LYS A  28      11.474   3.143 -13.185  1.00  3.65           H  
ATOM    446 2HB  LYS A  28      10.518   4.591 -12.924  1.00  3.65           H  
ATOM    447 1HG  LYS A  28      11.759   5.787 -14.632  1.00  3.65           H  
ATOM    448 2HG  LYS A  28      12.840   4.410 -14.876  1.00  3.65           H  
ATOM    449 1HD  LYS A  28      10.908   3.025 -15.583  1.00  3.65           H  
ATOM    450 2HD  LYS A  28       9.826   4.400 -15.312  1.00  3.65           H  
ATOM    451 1HE  LYS A  28      10.996   5.685 -17.044  1.00  3.65           H  
ATOM    452 2HE  LYS A  28      12.130   4.348 -17.298  1.00  3.65           H  
ATOM    453 1HZ  LYS A  28      10.372   4.352 -18.923  1.00  3.65           H  
ATOM    454 2HZ  LYS A  28      10.267   2.997 -17.989  1.00  3.65           H  
ATOM    455 3HZ  LYS A  28       9.217   4.246 -17.750  1.00  3.65           H  
ATOM    456  N   TYR A  29      11.565   6.902 -11.677  1.00  3.62           N  
ATOM    457  CA  TYR A  29      11.542   8.355 -11.702  1.00  3.62           C  
ATOM    458  C   TYR A  29      12.713   8.915 -10.919  1.00  3.62           C  
ATOM    459  O   TYR A  29      13.435   9.797 -11.394  1.00  3.62           O  
ATOM    460  CB  TYR A  29      10.247   8.923 -11.120  1.00  3.62           C  
ATOM    461  CG  TYR A  29      10.221  10.442 -11.199  1.00  3.62           C  
ATOM    462  CD1 TYR A  29       9.836  11.051 -12.378  1.00  3.62           C  
ATOM    463  CD2 TYR A  29      10.630  11.214 -10.140  1.00  3.62           C  
ATOM    464  CE1 TYR A  29       9.842  12.421 -12.497  1.00  3.62           C  
ATOM    465  CE2 TYR A  29      10.653  12.586 -10.261  1.00  3.62           C  
ATOM    466  CZ  TYR A  29      10.256  13.195 -11.434  1.00  3.62           C  
ATOM    467  OH  TYR A  29      10.274  14.572 -11.572  1.00  3.62           O  
ATOM    468  H   TYR A  29      10.760   6.400 -11.320  1.00  3.62           H  
ATOM    469  HA  TYR A  29      11.638   8.686 -12.735  1.00  3.62           H  
ATOM    470 1HB  TYR A  29       9.385   8.526 -11.663  1.00  3.62           H  
ATOM    471 2HB  TYR A  29      10.149   8.622 -10.073  1.00  3.62           H  
ATOM    472  HD1 TYR A  29       9.523  10.439 -13.222  1.00  3.62           H  
ATOM    473  HD2 TYR A  29      10.942  10.741  -9.229  1.00  3.62           H  
ATOM    474  HE1 TYR A  29       9.530  12.887 -13.432  1.00  3.62           H  
ATOM    475  HE2 TYR A  29      10.991  13.190  -9.441  1.00  3.62           H  
ATOM    476  HH  TYR A  29      10.339  15.006 -10.701  1.00  3.62           H  
ATOM    477  N   PHE A  30      12.897   8.420  -9.697  1.00  3.63           N  
ATOM    478  CA  PHE A  30      13.946   8.936  -8.848  1.00  3.63           C  
ATOM    479  C   PHE A  30      15.316   8.743  -9.462  1.00  3.63           C  
ATOM    480  O   PHE A  30      16.140   9.662  -9.418  1.00  3.63           O  
ATOM    481  CB  PHE A  30      13.858   8.279  -7.487  1.00  3.63           C  
ATOM    482  CG  PHE A  30      12.760   8.847  -6.641  1.00  3.63           C  
ATOM    483  CD1 PHE A  30      12.233  10.083  -6.920  1.00  3.63           C  
ATOM    484  CD2 PHE A  30      12.267   8.158  -5.572  1.00  3.63           C  
ATOM    485  CE1 PHE A  30      11.244  10.606  -6.145  1.00  3.63           C  
ATOM    486  CE2 PHE A  30      11.275   8.701  -4.781  1.00  3.63           C  
ATOM    487  CZ  PHE A  30      10.776   9.925  -5.072  1.00  3.63           C  
ATOM    488  H   PHE A  30      12.299   7.675  -9.342  1.00  3.63           H  
ATOM    489  HA  PHE A  30      13.787  10.006  -8.725  1.00  3.63           H  
ATOM    490 1HB  PHE A  30      13.679   7.214  -7.618  1.00  3.63           H  
ATOM    491 2HB  PHE A  30      14.785   8.376  -6.968  1.00  3.63           H  
ATOM    492  HD1 PHE A  30      12.613  10.644  -7.768  1.00  3.63           H  
ATOM    493  HD2 PHE A  30      12.676   7.184  -5.370  1.00  3.63           H  
ATOM    494  HE1 PHE A  30      10.830  11.571  -6.377  1.00  3.63           H  
ATOM    495  HE2 PHE A  30      10.887   8.171  -3.933  1.00  3.63           H  
ATOM    496  HZ  PHE A  30       9.999  10.360  -4.452  1.00  3.63           H  
ATOM    497  N   LYS A  31      15.561   7.583 -10.081  1.00  3.68           N  
ATOM    498  CA  LYS A  31      16.835   7.369 -10.741  1.00  3.68           C  
ATOM    499  C   LYS A  31      16.995   8.277 -11.960  1.00  3.68           C  
ATOM    500  O   LYS A  31      18.077   8.819 -12.181  1.00  3.68           O  
ATOM    501  CB  LYS A  31      17.025   5.895 -11.092  1.00  3.68           C  
ATOM    502  CG  LYS A  31      17.312   5.011  -9.868  1.00  3.68           C  
ATOM    503  CD  LYS A  31      17.461   3.540 -10.234  1.00  3.68           C  
ATOM    504  CE  LYS A  31      17.933   2.734  -9.030  1.00  3.68           C  
ATOM    505  NZ  LYS A  31      17.995   1.268  -9.298  1.00  3.68           N  
ATOM    506  H   LYS A  31      14.866   6.830 -10.089  1.00  3.68           H  
ATOM    507  HA  LYS A  31      17.622   7.627 -10.036  1.00  3.68           H  
ATOM    508 1HB  LYS A  31      16.113   5.521 -11.571  1.00  3.68           H  
ATOM    509 2HB  LYS A  31      17.842   5.787 -11.801  1.00  3.68           H  
ATOM    510 1HG  LYS A  31      18.222   5.353  -9.373  1.00  3.68           H  
ATOM    511 2HG  LYS A  31      16.486   5.106  -9.162  1.00  3.68           H  
ATOM    512 1HD  LYS A  31      16.495   3.153 -10.563  1.00  3.68           H  
ATOM    513 2HD  LYS A  31      18.175   3.428 -11.045  1.00  3.68           H  
ATOM    514 1HE  LYS A  31      18.928   3.085  -8.763  1.00  3.68           H  
ATOM    515 2HE  LYS A  31      17.271   2.907  -8.206  1.00  3.68           H  
ATOM    516 1HZ  LYS A  31      18.327   0.789  -8.479  1.00  3.68           H  
ATOM    517 2HZ  LYS A  31      17.051   0.915  -9.507  1.00  3.68           H  
ATOM    518 3HZ  LYS A  31      18.612   1.078 -10.067  1.00  3.68           H  
ATOM    519  N   LEU A  32      15.918   8.511 -12.716  1.00  3.78           N  
ATOM    520  CA  LEU A  32      16.005   9.384 -13.885  1.00  3.78           C  
ATOM    521  C   LEU A  32      16.381  10.803 -13.484  1.00  3.78           C  
ATOM    522  O   LEU A  32      17.151  11.466 -14.180  1.00  3.78           O  
ATOM    523  CB  LEU A  32      14.682   9.409 -14.655  1.00  3.78           C  
ATOM    524  CG  LEU A  32      14.311   8.116 -15.394  1.00  3.78           C  
ATOM    525  CD1 LEU A  32      12.899   8.237 -15.926  1.00  3.78           C  
ATOM    526  CD2 LEU A  32      15.297   7.885 -16.512  1.00  3.78           C  
ATOM    527  H   LEU A  32      15.034   8.046 -12.502  1.00  3.78           H  
ATOM    528  HA  LEU A  32      16.780   8.997 -14.543  1.00  3.78           H  
ATOM    529 1HB  LEU A  32      13.880   9.627 -13.949  1.00  3.78           H  
ATOM    530 2HB  LEU A  32      14.721  10.214 -15.384  1.00  3.78           H  
ATOM    531  HG  LEU A  32      14.351   7.279 -14.718  1.00  3.78           H  
ATOM    532 1HD1 LEU A  32      12.637   7.326 -16.447  1.00  3.78           H  
ATOM    533 2HD1 LEU A  32      12.213   8.394 -15.097  1.00  3.78           H  
ATOM    534 3HD1 LEU A  32      12.840   9.078 -16.613  1.00  3.78           H  
ATOM    535 1HD2 LEU A  32      15.040   6.966 -17.039  1.00  3.78           H  
ATOM    536 2HD2 LEU A  32      15.263   8.725 -17.205  1.00  3.78           H  
ATOM    537 3HD2 LEU A  32      16.301   7.796 -16.095  1.00  3.78           H  
ATOM    538  N   ILE A  33      15.886  11.264 -12.338  1.00  3.95           N  
ATOM    539  CA  ILE A  33      16.244  12.604 -11.903  1.00  3.95           C  
ATOM    540  C   ILE A  33      17.663  12.604 -11.336  1.00  3.95           C  
ATOM    541  O   ILE A  33      18.472  13.465 -11.673  1.00  3.95           O  
ATOM    542  CB  ILE A  33      15.290  13.147 -10.831  1.00  3.95           C  
ATOM    543  CG1 ILE A  33      13.878  13.219 -11.339  1.00  3.95           C  
ATOM    544  CG2 ILE A  33      15.745  14.528 -10.462  1.00  3.95           C  
ATOM    545  CD1 ILE A  33      13.712  14.095 -12.544  1.00  3.95           C  
ATOM    546  H   ILE A  33      15.230  10.692 -11.802  1.00  3.95           H  
ATOM    547  HA  ILE A  33      16.215  13.270 -12.762  1.00  3.95           H  
ATOM    548  HB  ILE A  33      15.307  12.492  -9.954  1.00  3.95           H  
ATOM    549 1HG1 ILE A  33      13.544  12.224 -11.595  1.00  3.95           H  
ATOM    550 2HG1 ILE A  33      13.251  13.604 -10.543  1.00  3.95           H  
ATOM    551 1HG2 ILE A  33      15.092  14.938  -9.696  1.00  3.95           H  
ATOM    552 2HG2 ILE A  33      16.761  14.471 -10.098  1.00  3.95           H  
ATOM    553 3HG2 ILE A  33      15.717  15.168 -11.342  1.00  3.95           H  
ATOM    554 1HD1 ILE A  33      12.668  14.100 -12.850  1.00  3.95           H  
ATOM    555 2HD1 ILE A  33      14.021  15.111 -12.301  1.00  3.95           H  
ATOM    556 3HD1 ILE A  33      14.325  13.711 -13.358  1.00  3.95           H  
ATOM    557  N   ALA A  34      17.981  11.614 -10.501  1.00  4.20           N  
ATOM    558  CA  ALA A  34      19.297  11.504  -9.877  1.00  4.20           C  
ATOM    559  C   ALA A  34      20.416  11.398 -10.919  1.00  4.20           C  
ATOM    560  O   ALA A  34      21.534  11.860 -10.706  1.00  4.20           O  
ATOM    561  CB  ALA A  34      19.338  10.300  -8.958  1.00  4.20           C  
ATOM    562  H   ALA A  34      17.283  10.910 -10.263  1.00  4.20           H  
ATOM    563  HA  ALA A  34      19.461  12.400  -9.287  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      20.313  10.247  -8.474  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      18.556  10.389  -8.204  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      19.174   9.400  -9.547  1.00  4.20           H  
ATOM    567  N   ASN A  35      20.118  10.793 -12.063  1.00  4.52           N  
ATOM    568  CA  ASN A  35      21.105  10.604 -13.110  1.00  4.52           C  
ATOM    569  C   ASN A  35      21.135  11.761 -14.109  1.00  4.52           C  
ATOM    570  O   ASN A  35      21.881  11.718 -15.090  1.00  4.52           O  
ATOM    571  CB  ASN A  35      20.826   9.314 -13.858  1.00  4.52           C  
ATOM    572  CG  ASN A  35      21.080   8.083 -13.031  1.00  4.52           C  
ATOM    573  OD1 ASN A  35      21.998   8.042 -12.202  1.00  4.52           O  
ATOM    574  ND2 ASN A  35      20.284   7.067 -13.250  1.00  4.52           N  
ATOM    575  H   ASN A  35      19.191  10.393 -12.195  1.00  4.52           H  
ATOM    576  HA  ASN A  35      22.089  10.541 -12.648  1.00  4.52           H  
ATOM    577 1HB  ASN A  35      19.781   9.309 -14.179  1.00  4.52           H  
ATOM    578 2HB  ASN A  35      21.443   9.271 -14.754  1.00  4.52           H  
ATOM    579 1HD2 ASN A  35      20.403   6.220 -12.735  1.00  4.52           H  
ATOM    580 2HD2 ASN A  35      19.556   7.144 -13.929  1.00  4.52           H  
ATOM    581  N   ALA A  36      20.379  12.837 -13.852  1.00  4.86           N  
ATOM    582  CA  ALA A  36      20.286  13.960 -14.789  1.00  4.86           C  
ATOM    583  C   ALA A  36      21.487  14.913 -14.737  1.00  4.86           C  
ATOM    584  O   ALA A  36      21.357  16.100 -14.415  1.00  4.86           O  
ATOM    585  CB  ALA A  36      19.019  14.749 -14.492  1.00  4.86           C  
ATOM    586  H   ALA A  36      19.804  12.872 -13.011  1.00  4.86           H  
ATOM    587  HA  ALA A  36      20.224  13.551 -15.795  1.00  4.86           H  
ATOM    588 1HB  ALA A  36      18.915  15.558 -15.209  1.00  4.86           H  
ATOM    589 2HB  ALA A  36      18.153  14.081 -14.561  1.00  4.86           H  
ATOM    590 3HB  ALA A  36      19.077  15.159 -13.484  1.00  4.86           H  
ATOM    591  N   LYS A  37      22.677  14.355 -14.986  1.00  5.18           N  
ATOM    592  CA  LYS A  37      23.996  15.015 -15.113  1.00  5.18           C  
ATOM    593  C   LYS A  37      24.430  16.029 -14.035  1.00  5.18           C  
ATOM    594  O   LYS A  37      25.575  16.483 -14.046  1.00  5.18           O  
ATOM    595  CB  LYS A  37      24.053  15.734 -16.460  1.00  5.18           C  
ATOM    596  CG  LYS A  37      24.036  14.810 -17.671  1.00  5.18           C  
ATOM    597  CD  LYS A  37      24.110  15.603 -18.971  1.00  5.18           C  
ATOM    598  CE  LYS A  37      24.073  14.688 -20.189  1.00  5.18           C  
ATOM    599  NZ  LYS A  37      24.110  15.460 -21.461  1.00  5.18           N  
ATOM    600  H   LYS A  37      22.638  13.358 -15.180  1.00  5.18           H  
ATOM    601  HA  LYS A  37      24.744  14.221 -15.118  1.00  5.18           H  
ATOM    602 1HB  LYS A  37      23.206  16.418 -16.542  1.00  5.18           H  
ATOM    603 2HB  LYS A  37      24.960  16.335 -16.510  1.00  5.18           H  
ATOM    604 1HG  LYS A  37      24.884  14.126 -17.618  1.00  5.18           H  
ATOM    605 2HG  LYS A  37      23.117  14.220 -17.663  1.00  5.18           H  
ATOM    606 1HD  LYS A  37      23.268  16.296 -19.023  1.00  5.18           H  
ATOM    607 2HD  LYS A  37      25.034  16.182 -18.990  1.00  5.18           H  
ATOM    608 1HE  LYS A  37      24.930  14.018 -20.157  1.00  5.18           H  
ATOM    609 2HE  LYS A  37      23.159  14.096 -20.162  1.00  5.18           H  
ATOM    610 1HZ  LYS A  37      24.084  14.821 -22.244  1.00  5.18           H  
ATOM    611 2HZ  LYS A  37      23.312  16.078 -21.504  1.00  5.18           H  
ATOM    612 3HZ  LYS A  37      24.960  16.004 -21.500  1.00  5.18           H  
ATOM    613  N   THR A  38      23.541  16.369 -13.117  1.00  5.42           N  
ATOM    614  CA  THR A  38      23.767  17.395 -12.119  1.00  5.42           C  
ATOM    615  C   THR A  38      23.564  16.989 -10.661  1.00  5.42           C  
ATOM    616  O   THR A  38      24.043  17.663  -9.745  1.00  5.42           O  
ATOM    617  CB  THR A  38      22.835  18.570 -12.459  1.00  5.42           C  
ATOM    618  OG1 THR A  38      21.468  18.097 -12.452  1.00  5.42           O  
ATOM    619  CG2 THR A  38      23.161  19.151 -13.834  1.00  5.42           C  
ATOM    620  H   THR A  38      22.621  15.953 -13.178  1.00  5.42           H  
ATOM    621  HA  THR A  38      24.798  17.734 -12.221  1.00  5.42           H  
ATOM    622  HB  THR A  38      22.948  19.345 -11.705  1.00  5.42           H  
ATOM    623  HG1 THR A  38      21.360  17.392 -13.161  1.00  5.42           H  
ATOM    624 1HG2 THR A  38      22.486  19.979 -14.044  1.00  5.42           H  
ATOM    625 2HG2 THR A  38      24.190  19.509 -13.842  1.00  5.42           H  
ATOM    626 3HG2 THR A  38      23.035  18.390 -14.597  1.00  5.42           H  
ATOM    627  N   VAL A  39      22.857  15.900 -10.413  1.00  5.52           N  
ATOM    628  CA  VAL A  39      22.529  15.617  -9.029  1.00  5.52           C  
ATOM    629  C   VAL A  39      23.612  14.870  -8.300  1.00  5.52           C  
ATOM    630  O   VAL A  39      23.602  13.643  -8.201  1.00  5.52           O  
ATOM    631  CB  VAL A  39      21.272  14.767  -8.936  1.00  5.52           C  
ATOM    632  CG1 VAL A  39      20.935  14.527  -7.470  1.00  5.52           C  
ATOM    633  CG2 VAL A  39      20.139  15.437  -9.698  1.00  5.52           C  
ATOM    634  H   VAL A  39      22.509  15.322 -11.160  1.00  5.52           H  
ATOM    635  HA  VAL A  39      22.351  16.562  -8.513  1.00  5.52           H  
ATOM    636  HB  VAL A  39      21.477  13.814  -9.369  1.00  5.52           H  
ATOM    637 1HG1 VAL A  39      20.073  13.893  -7.392  1.00  5.52           H  
ATOM    638 2HG1 VAL A  39      21.769  14.046  -6.971  1.00  5.52           H  
ATOM    639 3HG1 VAL A  39      20.733  15.480  -6.992  1.00  5.52           H  
ATOM    640 1HG2 VAL A  39      19.259  14.816  -9.652  1.00  5.52           H  
ATOM    641 2HG2 VAL A  39      19.927  16.411  -9.255  1.00  5.52           H  
ATOM    642 3HG2 VAL A  39      20.426  15.566 -10.745  1.00  5.52           H  
ATOM    643  N   GLU A  40      24.493  15.621  -7.681  1.00  5.49           N  
ATOM    644  CA  GLU A  40      25.590  15.013  -6.944  1.00  5.49           C  
ATOM    645  C   GLU A  40      25.120  14.633  -5.542  1.00  5.49           C  
ATOM    646  O   GLU A  40      25.527  15.228  -4.545  1.00  5.49           O  
ATOM    647  CB  GLU A  40      26.783  15.967  -6.880  1.00  5.49           C  
ATOM    648  CG  GLU A  40      27.391  16.296  -8.248  1.00  5.49           C  
ATOM    649  CD  GLU A  40      28.579  17.232  -8.169  1.00  5.49           C  
ATOM    650  OE1 GLU A  40      28.856  17.724  -7.100  1.00  5.49           O  
ATOM    651  OE2 GLU A  40      29.216  17.444  -9.177  1.00  5.49           O  
ATOM    652  H   GLU A  40      24.424  16.628  -7.824  1.00  5.49           H  
ATOM    653  HA  GLU A  40      25.899  14.104  -7.459  1.00  5.49           H  
ATOM    654 1HB  GLU A  40      26.473  16.903  -6.416  1.00  5.49           H  
ATOM    655 2HB  GLU A  40      27.565  15.532  -6.257  1.00  5.49           H  
ATOM    656 1HG  GLU A  40      27.706  15.369  -8.724  1.00  5.49           H  
ATOM    657 2HG  GLU A  40      26.619  16.748  -8.875  1.00  5.49           H  
ATOM    658  N   GLY A  41      24.240  13.640  -5.498  1.00  5.36           N  
ATOM    659  CA  GLY A  41      23.619  13.179  -4.263  1.00  5.36           C  
ATOM    660  C   GLY A  41      23.568  11.669  -4.177  1.00  5.36           C  
ATOM    661  O   GLY A  41      24.266  10.967  -4.911  1.00  5.36           O  
ATOM    662  H   GLY A  41      23.975  13.230  -6.392  1.00  5.36           H  
ATOM    663 1HA  GLY A  41      24.159  13.580  -3.405  1.00  5.36           H  
ATOM    664 2HA  GLY A  41      22.607  13.561  -4.208  1.00  5.36           H  
ATOM    665  N   VAL A  42      22.739  11.172  -3.264  1.00  5.23           N  
ATOM    666  CA  VAL A  42      22.618   9.742  -3.029  1.00  5.23           C  
ATOM    667  C   VAL A  42      21.184   9.240  -3.120  1.00  5.23           C  
ATOM    668  O   VAL A  42      20.257   9.865  -2.595  1.00  5.23           O  
ATOM    669  CB  VAL A  42      23.198   9.382  -1.639  1.00  5.23           C  
ATOM    670  CG1 VAL A  42      23.027   7.890  -1.351  1.00  5.23           C  
ATOM    671  CG2 VAL A  42      24.679   9.757  -1.595  1.00  5.23           C  
ATOM    672  H   VAL A  42      22.193  11.808  -2.686  1.00  5.23           H  
ATOM    673  HA  VAL A  42      23.206   9.220  -3.786  1.00  5.23           H  
ATOM    674  HB  VAL A  42      22.655   9.930  -0.869  1.00  5.23           H  
ATOM    675 1HG1 VAL A  42      23.435   7.664  -0.368  1.00  5.23           H  
ATOM    676 2HG1 VAL A  42      21.971   7.629  -1.362  1.00  5.23           H  
ATOM    677 3HG1 VAL A  42      23.552   7.305  -2.105  1.00  5.23           H  
ATOM    678 1HG2 VAL A  42      25.085   9.510  -0.616  1.00  5.23           H  
ATOM    679 2HG2 VAL A  42      25.217   9.199  -2.364  1.00  5.23           H  
ATOM    680 3HG2 VAL A  42      24.800  10.822  -1.771  1.00  5.23           H  
ATOM    681  N   TRP A  43      21.003   8.133  -3.843  1.00  5.19           N  
ATOM    682  CA  TRP A  43      19.710   7.460  -3.920  1.00  5.19           C  
ATOM    683  C   TRP A  43      19.698   6.376  -2.835  1.00  5.19           C  
ATOM    684  O   TRP A  43      20.662   5.614  -2.717  1.00  5.19           O  
ATOM    685  CB  TRP A  43      19.538   6.829  -5.310  1.00  5.19           C  
ATOM    686  CG  TRP A  43      18.239   6.081  -5.569  1.00  5.19           C  
ATOM    687  CD1 TRP A  43      17.076   6.582  -6.072  1.00  5.19           C  
ATOM    688  CD2 TRP A  43      18.002   4.673  -5.355  1.00  5.19           C  
ATOM    689  NE1 TRP A  43      16.137   5.584  -6.179  1.00  5.19           N  
ATOM    690  CE2 TRP A  43      16.688   4.414  -5.745  1.00  5.19           C  
ATOM    691  CE3 TRP A  43      18.790   3.625  -4.877  1.00  5.19           C  
ATOM    692  CZ2 TRP A  43      16.148   3.154  -5.676  1.00  5.19           C  
ATOM    693  CZ3 TRP A  43      18.243   2.358  -4.817  1.00  5.19           C  
ATOM    694  CH2 TRP A  43      16.957   2.133  -5.213  1.00  5.19           C  
ATOM    695  H   TRP A  43      21.802   7.712  -4.296  1.00  5.19           H  
ATOM    696  HA  TRP A  43      18.910   8.172  -3.730  1.00  5.19           H  
ATOM    697 1HB  TRP A  43      19.620   7.613  -6.065  1.00  5.19           H  
ATOM    698 2HB  TRP A  43      20.358   6.134  -5.483  1.00  5.19           H  
ATOM    699  HD1 TRP A  43      16.918   7.603  -6.361  1.00  5.19           H  
ATOM    700  HE1 TRP A  43      15.196   5.692  -6.530  1.00  5.19           H  
ATOM    701  HE3 TRP A  43      19.819   3.804  -4.565  1.00  5.19           H  
ATOM    702  HZ2 TRP A  43      15.137   2.948  -5.978  1.00  5.19           H  
ATOM    703  HZ3 TRP A  43      18.864   1.542  -4.446  1.00  5.19           H  
ATOM    704  HH2 TRP A  43      16.558   1.123  -5.158  1.00  5.19           H  
ATOM    705  N   THR A  44      18.609   6.282  -2.081  1.00  5.28           N  
ATOM    706  CA  THR A  44      18.458   5.259  -1.048  1.00  5.28           C  
ATOM    707  C   THR A  44      17.126   4.528  -1.129  1.00  5.28           C  
ATOM    708  O   THR A  44      16.081   5.153  -1.303  1.00  5.28           O  
ATOM    709  CB  THR A  44      18.600   5.873   0.365  1.00  5.28           C  
ATOM    710  OG1 THR A  44      19.892   6.472   0.497  1.00  5.28           O  
ATOM    711  CG2 THR A  44      18.402   4.813   1.470  1.00  5.28           C  
ATOM    712  H   THR A  44      17.882   6.983  -2.204  1.00  5.28           H  
ATOM    713  HA  THR A  44      19.248   4.519  -1.182  1.00  5.28           H  
ATOM    714  HB  THR A  44      17.850   6.648   0.489  1.00  5.28           H  
ATOM    715  HG1 THR A  44      20.560   5.863   0.163  1.00  5.28           H  
ATOM    716 1HG2 THR A  44      18.507   5.284   2.445  1.00  5.28           H  
ATOM    717 2HG2 THR A  44      17.408   4.376   1.397  1.00  5.28           H  
ATOM    718 3HG2 THR A  44      19.151   4.029   1.364  1.00  5.28           H  
ATOM    719  N   LEU A  45      17.160   3.206  -0.965  1.00  5.47           N  
ATOM    720  CA  LEU A  45      15.944   2.396  -0.881  1.00  5.47           C  
ATOM    721  C   LEU A  45      15.951   1.415   0.276  1.00  5.47           C  
ATOM    722  O   LEU A  45      16.891   0.637   0.447  1.00  5.47           O  
ATOM    723  CB  LEU A  45      15.677   1.646  -2.181  1.00  5.47           C  
ATOM    724  CG  LEU A  45      14.542   0.553  -2.159  1.00  5.47           C  
ATOM    725  CD1 LEU A  45      13.197   1.159  -1.858  1.00  5.47           C  
ATOM    726  CD2 LEU A  45      14.496  -0.109  -3.525  1.00  5.47           C  
ATOM    727  H   LEU A  45      18.056   2.753  -0.860  1.00  5.47           H  
ATOM    728  HA  LEU A  45      15.113   3.073  -0.733  1.00  5.47           H  
ATOM    729 1HB  LEU A  45      15.383   2.383  -2.920  1.00  5.47           H  
ATOM    730 2HB  LEU A  45      16.596   1.165  -2.498  1.00  5.47           H  
ATOM    731  HG  LEU A  45      14.761  -0.198  -1.391  1.00  5.47           H  
ATOM    732 1HD1 LEU A  45      12.434   0.381  -1.864  1.00  5.47           H  
ATOM    733 2HD1 LEU A  45      13.198   1.620  -0.904  1.00  5.47           H  
ATOM    734 3HD1 LEU A  45      12.977   1.882  -2.578  1.00  5.47           H  
ATOM    735 1HD2 LEU A  45      13.721  -0.877  -3.526  1.00  5.47           H  
ATOM    736 2HD2 LEU A  45      14.269   0.635  -4.287  1.00  5.47           H  
ATOM    737 3HD2 LEU A  45      15.460  -0.568  -3.738  1.00  5.47           H  
ATOM    738  N   LYS A  46      14.883   1.464   1.068  1.00  5.72           N  
ATOM    739  CA  LYS A  46      14.682   0.543   2.175  1.00  5.72           C  
ATOM    740  C   LYS A  46      13.557  -0.431   1.797  1.00  5.72           C  
ATOM    741  O   LYS A  46      12.519  -0.019   1.278  1.00  5.72           O  
ATOM    742  CB  LYS A  46      14.338   1.325   3.434  1.00  5.72           C  
ATOM    743  CG  LYS A  46      15.453   2.282   3.880  1.00  5.72           C  
ATOM    744  CD  LYS A  46      15.077   3.051   5.133  1.00  5.72           C  
ATOM    745  CE  LYS A  46      16.184   4.020   5.538  1.00  5.72           C  
ATOM    746  NZ  LYS A  46      15.826   4.792   6.760  1.00  5.72           N  
ATOM    747  H   LYS A  46      14.175   2.172   0.870  1.00  5.72           H  
ATOM    748  HA  LYS A  46      15.593  -0.030   2.338  1.00  5.72           H  
ATOM    749 1HB  LYS A  46      13.429   1.884   3.272  1.00  5.72           H  
ATOM    750 2HB  LYS A  46      14.147   0.630   4.248  1.00  5.72           H  
ATOM    751 1HG  LYS A  46      16.366   1.714   4.066  1.00  5.72           H  
ATOM    752 2HG  LYS A  46      15.650   2.996   3.079  1.00  5.72           H  
ATOM    753 1HD  LYS A  46      14.158   3.614   4.952  1.00  5.72           H  
ATOM    754 2HD  LYS A  46      14.900   2.354   5.951  1.00  5.72           H  
ATOM    755 1HE  LYS A  46      17.097   3.459   5.729  1.00  5.72           H  
ATOM    756 2HE  LYS A  46      16.363   4.718   4.719  1.00  5.72           H  
ATOM    757 1HZ  LYS A  46      16.580   5.421   6.996  1.00  5.72           H  
ATOM    758 2HZ  LYS A  46      14.986   5.324   6.586  1.00  5.72           H  
ATOM    759 3HZ  LYS A  46      15.667   4.154   7.527  1.00  5.72           H  
ATOM    760  N   ASP A  47      13.740  -1.714   2.137  1.00  5.93           N  
ATOM    761  CA  ASP A  47      12.747  -2.748   1.815  1.00  5.93           C  
ATOM    762  C   ASP A  47      11.717  -3.045   2.913  1.00  5.93           C  
ATOM    763  O   ASP A  47      10.572  -3.411   2.610  1.00  5.93           O  
ATOM    764  CB  ASP A  47      13.461  -4.055   1.469  1.00  5.93           C  
ATOM    765  CG  ASP A  47      14.333  -3.965   0.226  1.00  5.93           C  
ATOM    766  OD1 ASP A  47      13.829  -3.598  -0.807  1.00  5.93           O  
ATOM    767  OD2 ASP A  47      15.497  -4.263   0.326  1.00  5.93           O  
ATOM    768  H   ASP A  47      14.603  -1.982   2.581  1.00  5.93           H  
ATOM    769  HA  ASP A  47      12.203  -2.415   0.932  1.00  5.93           H  
ATOM    770 1HB  ASP A  47      14.084  -4.361   2.309  1.00  5.93           H  
ATOM    771 2HB  ASP A  47      12.722  -4.840   1.314  1.00  5.93           H  
ATOM    772  N   GLU A  48      12.111  -2.911   4.192  1.00  6.01           N  
ATOM    773  CA  GLU A  48      11.188  -3.228   5.297  1.00  6.01           C  
ATOM    774  C   GLU A  48       9.988  -2.291   5.244  1.00  6.01           C  
ATOM    775  O   GLU A  48       8.843  -2.680   5.488  1.00  6.01           O  
ATOM    776  CB  GLU A  48      11.895  -3.082   6.646  1.00  6.01           C  
ATOM    777  CG  GLU A  48      12.957  -4.144   6.922  1.00  6.01           C  
ATOM    778  CD  GLU A  48      13.680  -3.935   8.237  1.00  6.01           C  
ATOM    779  OE1 GLU A  48      13.465  -2.921   8.858  1.00  6.01           O  
ATOM    780  OE2 GLU A  48      14.443  -4.794   8.616  1.00  6.01           O  
ATOM    781  H   GLU A  48      13.050  -2.607   4.392  1.00  6.01           H  
ATOM    782  HA  GLU A  48      10.835  -4.252   5.184  1.00  6.01           H  
ATOM    783 1HB  GLU A  48      12.372  -2.103   6.702  1.00  6.01           H  
ATOM    784 2HB  GLU A  48      11.156  -3.130   7.446  1.00  6.01           H  
ATOM    785 1HG  GLU A  48      12.479  -5.123   6.934  1.00  6.01           H  
ATOM    786 2HG  GLU A  48      13.681  -4.135   6.107  1.00  6.01           H  
ATOM    787  N   ILE A  49      10.287  -1.053   4.905  1.00  5.88           N  
ATOM    788  CA  ILE A  49       9.335   0.010   4.693  1.00  5.88           C  
ATOM    789  C   ILE A  49       9.664   0.513   3.317  1.00  5.88           C  
ATOM    790  O   ILE A  49      10.799   0.919   3.089  1.00  5.88           O  
ATOM    791  CB  ILE A  49       9.486   1.154   5.707  1.00  5.88           C  
ATOM    792  CG1 ILE A  49       9.281   0.626   7.136  1.00  5.88           C  
ATOM    793  CG2 ILE A  49       8.478   2.260   5.388  1.00  5.88           C  
ATOM    794  CD1 ILE A  49       9.607   1.640   8.200  1.00  5.88           C  
ATOM    795  H   ILE A  49      11.261  -0.850   4.750  1.00  5.88           H  
ATOM    796  HA  ILE A  49       8.319  -0.380   4.707  1.00  5.88           H  
ATOM    797  HB  ILE A  49      10.497   1.557   5.646  1.00  5.88           H  
ATOM    798 1HG1 ILE A  49       8.243   0.315   7.253  1.00  5.88           H  
ATOM    799 2HG1 ILE A  49       9.922  -0.240   7.293  1.00  5.88           H  
ATOM    800 1HG2 ILE A  49       8.595   3.077   6.098  1.00  5.88           H  
ATOM    801 2HG2 ILE A  49       8.642   2.635   4.380  1.00  5.88           H  
ATOM    802 3HG2 ILE A  49       7.468   1.859   5.459  1.00  5.88           H  
ATOM    803 1HD1 ILE A  49       9.442   1.200   9.184  1.00  5.88           H  
ATOM    804 2HD1 ILE A  49      10.651   1.943   8.108  1.00  5.88           H  
ATOM    805 3HD1 ILE A  49       8.965   2.512   8.081  1.00  5.88           H  
ATOM    806  N   LYS A  50       8.705   0.550   2.407  1.00  5.56           N  
ATOM    807  CA  LYS A  50       9.053   0.945   1.047  1.00  5.56           C  
ATOM    808  C   LYS A  50       9.299   2.433   0.954  1.00  5.56           C  
ATOM    809  O   LYS A  50       8.398   3.223   0.637  1.00  5.56           O  
ATOM    810  CB  LYS A  50       7.983   0.499   0.055  1.00  5.56           C  
ATOM    811  CG  LYS A  50       7.797  -1.014   0.002  1.00  5.56           C  
ATOM    812  CD  LYS A  50       9.085  -1.692  -0.481  1.00  5.56           C  
ATOM    813  CE  LYS A  50       8.917  -3.200  -0.685  1.00  5.56           C  
ATOM    814  NZ  LYS A  50       8.620  -3.911   0.591  1.00  5.56           N  
ATOM    815  H   LYS A  50       7.771   0.247   2.637  1.00  5.56           H  
ATOM    816  HA  LYS A  50       9.986   0.446   0.775  1.00  5.56           H  
ATOM    817 1HB  LYS A  50       7.025   0.947   0.322  1.00  5.56           H  
ATOM    818 2HB  LYS A  50       8.249   0.843  -0.947  1.00  5.56           H  
ATOM    819 1HG  LYS A  50       7.553  -1.388   0.998  1.00  5.56           H  
ATOM    820 2HG  LYS A  50       6.980  -1.262  -0.677  1.00  5.56           H  
ATOM    821 1HD  LYS A  50       9.407  -1.239  -1.420  1.00  5.56           H  
ATOM    822 2HD  LYS A  50       9.874  -1.531   0.263  1.00  5.56           H  
ATOM    823 1HE  LYS A  50       8.108  -3.383  -1.390  1.00  5.56           H  
ATOM    824 2HE  LYS A  50       9.845  -3.599  -1.096  1.00  5.56           H  
ATOM    825 1HZ  LYS A  50       8.531  -4.899   0.421  1.00  5.56           H  
ATOM    826 2HZ  LYS A  50       9.393  -3.745   1.272  1.00  5.56           H  
ATOM    827 3HZ  LYS A  50       7.760  -3.564   0.985  1.00  5.56           H  
ATOM    828  N   THR A  51      10.540   2.777   1.291  1.00  5.13           N  
ATOM    829  CA  THR A  51      11.002   4.147   1.364  1.00  5.13           C  
ATOM    830  C   THR A  51      12.091   4.408   0.354  1.00  5.13           C  
ATOM    831  O   THR A  51      13.092   3.695   0.294  1.00  5.13           O  
ATOM    832  CB  THR A  51      11.573   4.490   2.753  1.00  5.13           C  
ATOM    833  OG1 THR A  51      10.571   4.304   3.747  1.00  5.13           O  
ATOM    834  CG2 THR A  51      12.068   5.940   2.784  1.00  5.13           C  
ATOM    835  H   THR A  51      11.168   2.002   1.537  1.00  5.13           H  
ATOM    836  HA  THR A  51      10.169   4.801   1.151  1.00  5.13           H  
ATOM    837  HB  THR A  51      12.400   3.842   2.972  1.00  5.13           H  
ATOM    838  HG1 THR A  51      10.440   3.357   3.876  1.00  5.13           H  
ATOM    839 1HG2 THR A  51      12.466   6.168   3.768  1.00  5.13           H  
ATOM    840 2HG2 THR A  51      12.851   6.081   2.041  1.00  5.13           H  
ATOM    841 3HG2 THR A  51      11.245   6.611   2.562  1.00  5.13           H  
ATOM    842  N   PHE A  52      11.889   5.447  -0.428  1.00  4.70           N  
ATOM    843  CA  PHE A  52      12.851   5.875  -1.428  1.00  4.70           C  
ATOM    844  C   PHE A  52      13.261   7.308  -1.163  1.00  4.70           C  
ATOM    845  O   PHE A  52      12.392   8.171  -1.001  1.00  4.70           O  
ATOM    846  CB  PHE A  52      12.245   5.844  -2.806  1.00  4.70           C  
ATOM    847  CG  PHE A  52      11.898   4.546  -3.408  1.00  4.70           C  
ATOM    848  CD1 PHE A  52      10.719   3.897  -3.093  1.00  4.70           C  
ATOM    849  CD2 PHE A  52      12.701   4.015  -4.383  1.00  4.70           C  
ATOM    850  CE1 PHE A  52      10.363   2.740  -3.715  1.00  4.70           C  
ATOM    851  CE2 PHE A  52      12.348   2.854  -5.012  1.00  4.70           C  
ATOM    852  CZ  PHE A  52      11.178   2.212  -4.687  1.00  4.70           C  
ATOM    853  H   PHE A  52      11.033   5.982  -0.285  1.00  4.70           H  
ATOM    854  HA  PHE A  52      13.721   5.231  -1.388  1.00  4.70           H  
ATOM    855 1HB  PHE A  52      11.365   6.438  -2.789  1.00  4.70           H  
ATOM    856 2HB  PHE A  52      12.953   6.319  -3.456  1.00  4.70           H  
ATOM    857  HD1 PHE A  52      10.075   4.308  -2.329  1.00  4.70           H  
ATOM    858  HD2 PHE A  52      13.623   4.529  -4.651  1.00  4.70           H  
ATOM    859  HE1 PHE A  52       9.436   2.248  -3.440  1.00  4.70           H  
ATOM    860  HE2 PHE A  52      12.992   2.439  -5.765  1.00  4.70           H  
ATOM    861  HZ  PHE A  52      10.906   1.286  -5.199  1.00  4.70           H  
ATOM    862  N   THR A  53      14.561   7.575  -1.142  1.00  4.35           N  
ATOM    863  CA  THR A  53      15.011   8.945  -0.930  1.00  4.35           C  
ATOM    864  C   THR A  53      16.099   9.384  -1.902  1.00  4.35           C  
ATOM    865  O   THR A  53      17.065   8.653  -2.134  1.00  4.35           O  
ATOM    866  CB  THR A  53      15.514   9.135   0.516  1.00  4.35           C  
ATOM    867  OG1 THR A  53      14.459   8.803   1.428  1.00  4.35           O  
ATOM    868  CG2 THR A  53      15.939  10.598   0.747  1.00  4.35           C  
ATOM    869  H   THR A  53      15.225   6.812  -1.260  1.00  4.35           H  
ATOM    870  HA  THR A  53      14.163   9.604  -1.070  1.00  4.35           H  
ATOM    871  HB  THR A  53      16.363   8.485   0.702  1.00  4.35           H  
ATOM    872  HG1 THR A  53      13.623   9.106   1.056  1.00  4.35           H  
ATOM    873 1HG2 THR A  53      16.278  10.720   1.772  1.00  4.35           H  
ATOM    874 2HG2 THR A  53      16.750  10.860   0.074  1.00  4.35           H  
ATOM    875 3HG2 THR A  53      15.095  11.256   0.564  1.00  4.35           H  
ATOM    876  N   VAL A  54      15.952  10.591  -2.453  1.00  4.11           N  
ATOM    877  CA  VAL A  54      17.010  11.174  -3.283  1.00  4.11           C  
ATOM    878  C   VAL A  54      17.505  12.499  -2.697  1.00  4.11           C  
ATOM    879  O   VAL A  54      16.731  13.460  -2.527  1.00  4.11           O  
ATOM    880  CB  VAL A  54      16.527  11.426  -4.708  1.00  4.11           C  
ATOM    881  CG1 VAL A  54      17.641  12.031  -5.521  1.00  4.11           C  
ATOM    882  CG2 VAL A  54      16.069  10.180  -5.326  1.00  4.11           C  
ATOM    883  H   VAL A  54      15.082  11.096  -2.279  1.00  4.11           H  
ATOM    884  HA  VAL A  54      17.852  10.482  -3.319  1.00  4.11           H  
ATOM    885  HB  VAL A  54      15.719  12.120  -4.680  1.00  4.11           H  
ATOM    886 1HG1 VAL A  54      17.281  12.213  -6.529  1.00  4.11           H  
ATOM    887 2HG1 VAL A  54      17.966  12.971  -5.065  1.00  4.11           H  
ATOM    888 3HG1 VAL A  54      18.481  11.337  -5.556  1.00  4.11           H  
ATOM    889 1HG2 VAL A  54      15.733  10.394  -6.340  1.00  4.11           H  
ATOM    890 2HG2 VAL A  54      16.902   9.497  -5.344  1.00  4.11           H  
ATOM    891 3HG2 VAL A  54      15.247   9.752  -4.748  1.00  4.11           H  
ATOM    892  N   THR A  55      18.805  12.559  -2.404  1.00  3.98           N  
ATOM    893  CA  THR A  55      19.376  13.759  -1.799  1.00  3.98           C  
ATOM    894  C   THR A  55      20.110  14.664  -2.787  1.00  3.98           C  
ATOM    895  O   THR A  55      20.313  14.289  -3.942  1.00  3.98           O  
ATOM    896  CB  THR A  55      20.302  13.391  -0.623  1.00  3.98           C  
ATOM    897  OG1 THR A  55      21.497  12.705  -1.073  1.00  3.98           O  
ATOM    898  CG2 THR A  55      19.542  12.460   0.312  1.00  3.98           C  
ATOM    899  H   THR A  55      19.381  11.728  -2.553  1.00  3.98           H  
ATOM    900  HA  THR A  55      18.559  14.346  -1.384  1.00  3.98           H  
ATOM    901  HB  THR A  55      20.588  14.291  -0.082  1.00  3.98           H  
ATOM    902  HG1 THR A  55      21.978  12.377  -0.300  1.00  3.98           H  
ATOM    903 1HG2 THR A  55      20.177  12.195   1.156  1.00  3.98           H  
ATOM    904 2HG2 THR A  55      18.644  12.960   0.673  1.00  3.98           H  
ATOM    905 3HG2 THR A  55      19.262  11.552  -0.231  1.00  3.98           H  
ATOM    906  N   GLU A  56      20.499  15.839  -2.271  1.00  3.91           N  
ATOM    907  CA  GLU A  56      21.214  16.952  -2.911  1.00  3.91           C  
ATOM    908  C   GLU A  56      20.274  18.143  -2.918  1.00  3.91           C  
ATOM    909  O   GLU A  56      19.493  18.303  -1.979  1.00  3.91           O  
ATOM    910  OXT GLU A  56      20.075  18.730  -3.978  1.00  3.91           O  
ATOM    911  CB  GLU A  56      21.706  16.670  -4.341  1.00  3.91           C  
ATOM    912  CG  GLU A  56      22.686  17.720  -4.903  1.00  3.91           C  
ATOM    913  CD  GLU A  56      22.036  18.960  -5.511  1.00  3.91           C  
ATOM    914  OE1 GLU A  56      20.933  18.871  -5.995  1.00  3.91           O  
ATOM    915  OE2 GLU A  56      22.662  19.999  -5.484  1.00  3.91           O  
ATOM    916  H   GLU A  56      20.254  15.984  -1.302  1.00  3.91           H  
ATOM    917  HA  GLU A  56      22.084  17.208  -2.305  1.00  3.91           H  
ATOM    918 1HB  GLU A  56      22.232  15.740  -4.378  1.00  3.91           H  
ATOM    919 2HB  GLU A  56      20.882  16.619  -5.011  1.00  3.91           H  
ATOM    920 1HG  GLU A  56      23.352  18.031  -4.101  1.00  3.91           H  
ATOM    921 2HG  GLU A  56      23.295  17.238  -5.663  1.00  3.91           H  
TER     922
ENDMDL

REMARK ID 698989 MODEL 5 GA 98
PFRMAT TS
TARGET GA 98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.141  -1.109  -0.433  1.00  6.68           N  
ATOM      2  CA  THR A   1       2.328  -0.551   0.197  1.00  6.68           C  
ATOM      3  C   THR A   1       2.224   0.951   0.354  1.00  6.68           C  
ATOM      4  O   THR A   1       2.002   1.675  -0.617  1.00  6.68           O  
ATOM      5  CB  THR A   1       3.607  -0.876  -0.606  1.00  6.68           C  
ATOM      6  OG1 THR A   1       3.792  -2.297  -0.654  1.00  6.68           O  
ATOM      7  CG2 THR A   1       4.839  -0.215   0.043  1.00  6.68           C  
ATOM      8 1H   THR A   1       0.949  -2.022  -0.047  1.00  6.68           H  
ATOM      9 2H   THR A   1       0.358  -0.496  -0.255  1.00  6.68           H  
ATOM     10 3H   THR A   1       1.290  -1.186  -1.429  1.00  6.68           H  
ATOM     11  HA  THR A   1       2.427  -0.985   1.192  1.00  6.68           H  
ATOM     12  HB  THR A   1       3.498  -0.501  -1.624  1.00  6.68           H  
ATOM     13  HG1 THR A   1       3.021  -2.703  -1.054  1.00  6.68           H  
ATOM     14 1HG2 THR A   1       5.728  -0.455  -0.533  1.00  6.68           H  
ATOM     15 2HG2 THR A   1       4.712   0.869   0.070  1.00  6.68           H  
ATOM     16 3HG2 THR A   1       4.949  -0.589   1.054  1.00  6.68           H  
ATOM     17  N   THR A   2       2.412   1.416   1.578  1.00  6.06           N  
ATOM     18  CA  THR A   2       2.427   2.843   1.849  1.00  6.06           C  
ATOM     19  C   THR A   2       3.872   3.253   2.057  1.00  6.06           C  
ATOM     20  O   THR A   2       4.582   2.641   2.846  1.00  6.06           O  
ATOM     21  CB  THR A   2       1.597   3.193   3.097  1.00  6.06           C  
ATOM     22  OG1 THR A   2       0.233   2.800   2.887  1.00  6.06           O  
ATOM     23  CG2 THR A   2       1.662   4.689   3.371  1.00  6.06           C  
ATOM     24  H   THR A   2       2.577   0.775   2.340  1.00  6.06           H  
ATOM     25  HA  THR A   2       2.033   3.387   0.991  1.00  6.06           H  
ATOM     26  HB  THR A   2       1.992   2.655   3.958  1.00  6.06           H  
ATOM     27  HG1 THR A   2      -0.299   3.083   3.636  1.00  6.06           H  
ATOM     28 1HG2 THR A   2       1.072   4.922   4.255  1.00  6.06           H  
ATOM     29 2HG2 THR A   2       2.699   4.988   3.540  1.00  6.06           H  
ATOM     30 3HG2 THR A   2       1.265   5.233   2.516  1.00  6.06           H  
ATOM     31  N   TYR A   3       4.311   4.256   1.316  1.00  5.50           N  
ATOM     32  CA  TYR A   3       5.686   4.731   1.401  1.00  5.50           C  
ATOM     33  C   TYR A   3       5.802   6.111   2.032  1.00  5.50           C  
ATOM     34  O   TYR A   3       4.876   6.921   1.958  1.00  5.50           O  
ATOM     35  CB  TYR A   3       6.309   4.741   0.007  1.00  5.50           C  
ATOM     36  CG  TYR A   3       5.493   5.529  -1.010  1.00  5.50           C  
ATOM     37  CD1 TYR A   3       5.645   6.899  -1.143  1.00  5.50           C  
ATOM     38  CD2 TYR A   3       4.596   4.857  -1.831  1.00  5.50           C  
ATOM     39  CE1 TYR A   3       4.914   7.601  -2.080  1.00  5.50           C  
ATOM     40  CE2 TYR A   3       3.858   5.559  -2.767  1.00  5.50           C  
ATOM     41  CZ  TYR A   3       4.015   6.932  -2.892  1.00  5.50           C  
ATOM     42  OH  TYR A   3       3.275   7.644  -3.819  1.00  5.50           O  
ATOM     43  H   TYR A   3       3.669   4.704   0.679  1.00  5.50           H  
ATOM     44  HA  TYR A   3       6.254   4.046   2.027  1.00  5.50           H  
ATOM     45 1HB  TYR A   3       7.309   5.163   0.056  1.00  5.50           H  
ATOM     46 2HB  TYR A   3       6.403   3.721  -0.350  1.00  5.50           H  
ATOM     47  HD1 TYR A   3       6.334   7.430  -0.507  1.00  5.50           H  
ATOM     48  HD2 TYR A   3       4.470   3.776  -1.740  1.00  5.50           H  
ATOM     49  HE1 TYR A   3       5.041   8.678  -2.171  1.00  5.50           H  
ATOM     50  HE2 TYR A   3       3.153   5.027  -3.405  1.00  5.50           H  
ATOM     51  HH  TYR A   3       3.515   8.573  -3.773  1.00  5.50           H  
ATOM     52  N   LYS A   4       6.977   6.391   2.590  1.00  5.05           N  
ATOM     53  CA  LYS A   4       7.308   7.708   3.122  1.00  5.05           C  
ATOM     54  C   LYS A   4       8.633   8.167   2.546  1.00  5.05           C  
ATOM     55  O   LYS A   4       9.710   7.855   3.045  1.00  5.05           O  
ATOM     56  CB  LYS A   4       7.373   7.678   4.641  1.00  5.05           C  
ATOM     57  CG  LYS A   4       7.673   9.014   5.299  1.00  5.05           C  
ATOM     58  CD  LYS A   4       7.665   8.879   6.822  1.00  5.05           C  
ATOM     59  CE  LYS A   4       8.030  10.183   7.508  1.00  5.05           C  
ATOM     60  NZ  LYS A   4       7.990  10.056   8.993  1.00  5.05           N  
ATOM     61  H   LYS A   4       7.681   5.652   2.641  1.00  5.05           H  
ATOM     62  HA  LYS A   4       6.543   8.420   2.815  1.00  5.05           H  
ATOM     63 1HB  LYS A   4       6.425   7.314   5.035  1.00  5.05           H  
ATOM     64 2HB  LYS A   4       8.133   6.978   4.943  1.00  5.05           H  
ATOM     65 1HG  LYS A   4       8.654   9.360   4.973  1.00  5.05           H  
ATOM     66 2HG  LYS A   4       6.928   9.748   4.995  1.00  5.05           H  
ATOM     67 1HD  LYS A   4       6.674   8.569   7.154  1.00  5.05           H  
ATOM     68 2HD  LYS A   4       8.382   8.112   7.120  1.00  5.05           H  
ATOM     69 1HE  LYS A   4       9.035  10.468   7.210  1.00  5.05           H  
ATOM     70 2HE  LYS A   4       7.333  10.961   7.198  1.00  5.05           H  
ATOM     71 1HZ  LYS A   4       8.242  10.939   9.416  1.00  5.05           H  
ATOM     72 2HZ  LYS A   4       7.057   9.799   9.284  1.00  5.05           H  
ATOM     73 3HZ  LYS A   4       8.643   9.342   9.286  1.00  5.05           H  
ATOM     74  N   LEU A   5       8.543   8.907   1.478  1.00  4.76           N  
ATOM     75  CA  LEU A   5       9.743   9.300   0.791  1.00  4.76           C  
ATOM     76  C   LEU A   5      10.020  10.752   1.083  1.00  4.76           C  
ATOM     77  O   LEU A   5       9.103  11.574   1.048  1.00  4.76           O  
ATOM     78  CB  LEU A   5       9.511   8.971  -0.651  1.00  4.76           C  
ATOM     79  CG  LEU A   5       9.244   7.478  -0.857  1.00  4.76           C  
ATOM     80  CD1 LEU A   5       8.864   7.242  -2.227  1.00  4.76           C  
ATOM     81  CD2 LEU A   5      10.481   6.676  -0.517  1.00  4.76           C  
ATOM     82  H   LEU A   5       7.637   9.168   1.117  1.00  4.76           H  
ATOM     83  HA  LEU A   5      10.584   8.711   1.154  1.00  4.76           H  
ATOM     84 1HB  LEU A   5       8.657   9.534  -1.024  1.00  4.76           H  
ATOM     85 2HB  LEU A   5      10.337   9.234  -1.174  1.00  4.76           H  
ATOM     86  HG  LEU A   5       8.448   7.170  -0.215  1.00  4.76           H  
ATOM     87 1HD1 LEU A   5       8.657   6.183  -2.376  1.00  4.76           H  
ATOM     88 2HD1 LEU A   5       7.979   7.819  -2.457  1.00  4.76           H  
ATOM     89 3HD1 LEU A   5       9.675   7.555  -2.853  1.00  4.76           H  
ATOM     90 1HD2 LEU A   5      10.278   5.614  -0.659  1.00  4.76           H  
ATOM     91 2HD2 LEU A   5      11.297   6.974  -1.168  1.00  4.76           H  
ATOM     92 3HD2 LEU A   5      10.758   6.856   0.522  1.00  4.76           H  
ATOM     93  N   ILE A   6      11.275  11.064   1.393  1.00  4.66           N  
ATOM     94  CA  ILE A   6      11.592  12.422   1.812  1.00  4.66           C  
ATOM     95  C   ILE A   6      12.361  13.299   0.827  1.00  4.66           C  
ATOM     96  O   ILE A   6      11.902  14.396   0.520  1.00  4.66           O  
ATOM     97  CB  ILE A   6      12.350  12.367   3.141  1.00  4.66           C  
ATOM     98  CG1 ILE A   6      11.494  11.621   4.193  1.00  4.66           C  
ATOM     99  CG2 ILE A   6      12.702  13.745   3.593  1.00  4.66           C  
ATOM    100  CD1 ILE A   6      10.151  12.250   4.463  1.00  4.66           C  
ATOM    101  H   ILE A   6      11.997  10.340   1.395  1.00  4.66           H  
ATOM    102  HA  ILE A   6      10.650  12.926   2.010  1.00  4.66           H  
ATOM    103  HB  ILE A   6      13.253  11.797   3.010  1.00  4.66           H  
ATOM    104 1HG1 ILE A   6      11.339  10.593   3.853  1.00  4.66           H  
ATOM    105 2HG1 ILE A   6      12.043  11.592   5.128  1.00  4.66           H  
ATOM    106 1HG2 ILE A   6      13.247  13.690   4.530  1.00  4.66           H  
ATOM    107 2HG2 ILE A   6      13.321  14.224   2.842  1.00  4.66           H  
ATOM    108 3HG2 ILE A   6      11.795  14.327   3.735  1.00  4.66           H  
ATOM    109 1HD1 ILE A   6       9.626  11.670   5.208  1.00  4.66           H  
ATOM    110 2HD1 ILE A   6      10.296  13.266   4.829  1.00  4.66           H  
ATOM    111 3HD1 ILE A   6       9.564  12.277   3.551  1.00  4.66           H  
ATOM    112  N   LEU A   7      13.537  12.861   0.363  1.00  4.71           N  
ATOM    113  CA  LEU A   7      14.355  13.713  -0.516  1.00  4.71           C  
ATOM    114  C   LEU A   7      14.592  15.131  -0.015  1.00  4.71           C  
ATOM    115  O   LEU A   7      14.009  16.065  -0.566  1.00  4.71           O  
ATOM    116  CB  LEU A   7      13.789  13.849  -1.934  1.00  4.71           C  
ATOM    117  CG  LEU A   7      13.714  12.614  -2.742  1.00  4.71           C  
ATOM    118  CD1 LEU A   7      13.072  12.926  -4.077  1.00  4.71           C  
ATOM    119  CD2 LEU A   7      15.109  12.063  -2.947  1.00  4.71           C  
ATOM    120  H   LEU A   7      13.863  11.945   0.627  1.00  4.71           H  
ATOM    121  HA  LEU A   7      15.324  13.242  -0.611  1.00  4.71           H  
ATOM    122 1HB  LEU A   7      12.784  14.252  -1.869  1.00  4.71           H  
ATOM    123 2HB  LEU A   7      14.395  14.564  -2.485  1.00  4.71           H  
ATOM    124  HG  LEU A   7      13.113  11.902  -2.226  1.00  4.71           H  
ATOM    125 1HD1 LEU A   7      13.018  12.030  -4.669  1.00  4.71           H  
ATOM    126 2HD1 LEU A   7      12.072  13.315  -3.922  1.00  4.71           H  
ATOM    127 3HD1 LEU A   7      13.677  13.664  -4.603  1.00  4.71           H  
ATOM    128 1HD2 LEU A   7      15.061  11.156  -3.538  1.00  4.71           H  
ATOM    129 2HD2 LEU A   7      15.705  12.783  -3.465  1.00  4.71           H  
ATOM    130 3HD2 LEU A   7      15.554  11.849  -1.979  1.00  4.71           H  
ATOM    131  N   ASN A   8      15.418  15.346   1.016  1.00  4.88           N  
ATOM    132  CA  ASN A   8      15.604  16.730   1.477  1.00  4.88           C  
ATOM    133  C   ASN A   8      16.573  17.461   0.545  1.00  4.88           C  
ATOM    134  O   ASN A   8      17.682  17.808   0.927  1.00  4.88           O  
ATOM    135  CB  ASN A   8      16.129  16.765   2.904  1.00  4.88           C  
ATOM    136  CG  ASN A   8      15.117  16.340   3.940  1.00  4.88           C  
ATOM    137  OD1 ASN A   8      13.942  16.731   3.875  1.00  4.88           O  
ATOM    138  ND2 ASN A   8      15.544  15.548   4.894  1.00  4.88           N  
ATOM    139  H   ASN A   8      15.953  14.600   1.461  1.00  4.88           H  
ATOM    140  HA  ASN A   8      14.648  17.250   1.436  1.00  4.88           H  
ATOM    141 1HB  ASN A   8      16.998  16.112   2.980  1.00  4.88           H  
ATOM    142 2HB  ASN A   8      16.466  17.775   3.136  1.00  4.88           H  
ATOM    143 1HD2 ASN A   8      14.915  15.238   5.603  1.00  4.88           H  
ATOM    144 2HD2 ASN A   8      16.501  15.259   4.920  1.00  4.88           H  
ATOM    145  N   LEU A   9      16.127  17.657  -0.692  1.00  5.07           N  
ATOM    146  CA  LEU A   9      16.916  18.209  -1.775  1.00  5.07           C  
ATOM    147  C   LEU A   9      16.462  19.575  -2.237  1.00  5.07           C  
ATOM    148  O   LEU A   9      15.315  19.971  -2.036  1.00  5.07           O  
ATOM    149  CB  LEU A   9      16.881  17.269  -2.977  1.00  5.07           C  
ATOM    150  CG  LEU A   9      17.306  15.858  -2.709  1.00  5.07           C  
ATOM    151  CD1 LEU A   9      17.241  15.082  -4.006  1.00  5.07           C  
ATOM    152  CD2 LEU A   9      18.640  15.879  -2.089  1.00  5.07           C  
ATOM    153  H   LEU A   9      15.178  17.357  -0.876  1.00  5.07           H  
ATOM    154  HA  LEU A   9      17.947  18.297  -1.430  1.00  5.07           H  
ATOM    155 1HB  LEU A   9      15.860  17.239  -3.366  1.00  5.07           H  
ATOM    156 2HB  LEU A   9      17.530  17.664  -3.755  1.00  5.07           H  
ATOM    157  HG  LEU A   9      16.620  15.381  -2.024  1.00  5.07           H  
ATOM    158 1HD1 LEU A   9      17.546  14.055  -3.832  1.00  5.07           H  
ATOM    159 2HD1 LEU A   9      16.221  15.106  -4.400  1.00  5.07           H  
ATOM    160 3HD1 LEU A   9      17.916  15.540  -4.732  1.00  5.07           H  
ATOM    161 1HD2 LEU A   9      18.961  14.872  -1.896  1.00  5.07           H  
ATOM    162 2HD2 LEU A   9      19.331  16.367  -2.746  1.00  5.07           H  
ATOM    163 3HD2 LEU A   9      18.600  16.424  -1.161  1.00  5.07           H  
ATOM    164  N   LYS A  10      17.368  20.279  -2.904  1.00  5.23           N  
ATOM    165  CA  LYS A  10      17.062  21.561  -3.524  1.00  5.23           C  
ATOM    166  C   LYS A  10      16.556  21.398  -4.968  1.00  5.23           C  
ATOM    167  O   LYS A  10      16.143  22.368  -5.603  1.00  5.23           O  
ATOM    168  CB  LYS A  10      18.303  22.444  -3.510  1.00  5.23           C  
ATOM    169  CG  LYS A  10      18.778  22.818  -2.116  1.00  5.23           C  
ATOM    170  CD  LYS A  10      20.019  23.694  -2.169  1.00  5.23           C  
ATOM    171  CE  LYS A  10      20.514  24.036  -0.769  1.00  5.23           C  
ATOM    172  NZ  LYS A  10      21.748  24.871  -0.806  1.00  5.23           N  
ATOM    173  H   LYS A  10      18.305  19.907  -2.990  1.00  5.23           H  
ATOM    174  HA  LYS A  10      16.274  22.047  -2.947  1.00  5.23           H  
ATOM    175 1HB  LYS A  10      19.120  21.932  -4.023  1.00  5.23           H  
ATOM    176 2HB  LYS A  10      18.100  23.365  -4.057  1.00  5.23           H  
ATOM    177 1HG  LYS A  10      17.985  23.352  -1.592  1.00  5.23           H  
ATOM    178 2HG  LYS A  10      19.012  21.908  -1.554  1.00  5.23           H  
ATOM    179 1HD  LYS A  10      20.812  23.166  -2.703  1.00  5.23           H  
ATOM    180 2HD  LYS A  10      19.794  24.616  -2.703  1.00  5.23           H  
ATOM    181 1HE  LYS A  10      19.734  24.577  -0.236  1.00  5.23           H  
ATOM    182 2HE  LYS A  10      20.732  23.107  -0.232  1.00  5.23           H  
ATOM    183 1HZ  LYS A  10      22.046  25.071   0.138  1.00  5.23           H  
ATOM    184 2HZ  LYS A  10      22.479  24.365  -1.289  1.00  5.23           H  
ATOM    185 3HZ  LYS A  10      21.558  25.737  -1.291  1.00  5.23           H  
ATOM    186  N   GLN A  11      16.624  20.169  -5.493  1.00  5.33           N  
ATOM    187  CA  GLN A  11      16.218  19.890  -6.873  1.00  5.33           C  
ATOM    188  C   GLN A  11      15.760  18.443  -7.078  1.00  5.33           C  
ATOM    189  O   GLN A  11      16.049  17.569  -6.265  1.00  5.33           O  
ATOM    190  CB  GLN A  11      17.356  20.192  -7.856  1.00  5.33           C  
ATOM    191  CG  GLN A  11      18.597  19.312  -7.711  1.00  5.33           C  
ATOM    192  CD  GLN A  11      19.685  19.710  -8.708  1.00  5.33           C  
ATOM    193  OE1 GLN A  11      20.177  20.844  -8.685  1.00  5.33           O  
ATOM    194  NE2 GLN A  11      20.051  18.792  -9.595  1.00  5.33           N  
ATOM    195  H   GLN A  11      16.959  19.415  -4.919  1.00  5.33           H  
ATOM    196  HA  GLN A  11      15.378  20.540  -7.116  1.00  5.33           H  
ATOM    197 1HB  GLN A  11      16.993  20.080  -8.876  1.00  5.33           H  
ATOM    198 2HB  GLN A  11      17.668  21.231  -7.738  1.00  5.33           H  
ATOM    199 1HG  GLN A  11      18.998  19.418  -6.704  1.00  5.33           H  
ATOM    200 2HG  GLN A  11      18.322  18.272  -7.898  1.00  5.33           H  
ATOM    201 1HE2 GLN A  11      20.752  19.007 -10.277  1.00  5.33           H  
ATOM    202 2HE2 GLN A  11      19.630  17.884  -9.580  1.00  5.33           H  
ATOM    203  N   ALA A  12      15.046  18.222  -8.192  1.00  5.36           N  
ATOM    204  CA  ALA A  12      14.537  16.921  -8.674  1.00  5.36           C  
ATOM    205  C   ALA A  12      13.535  16.238  -7.742  1.00  5.36           C  
ATOM    206  O   ALA A  12      13.210  15.064  -7.926  1.00  5.36           O  
ATOM    207  CB  ALA A  12      15.698  15.958  -8.898  1.00  5.36           C  
ATOM    208  H   ALA A  12      14.852  19.022  -8.778  1.00  5.36           H  
ATOM    209  HA  ALA A  12      14.039  17.100  -9.630  1.00  5.36           H  
ATOM    210 1HB  ALA A  12      15.310  15.023  -9.306  1.00  5.36           H  
ATOM    211 2HB  ALA A  12      16.399  16.396  -9.605  1.00  5.36           H  
ATOM    212 3HB  ALA A  12      16.209  15.753  -7.960  1.00  5.36           H  
ATOM    213  N   LYS A  13      12.941  16.977  -6.813  1.00  5.34           N  
ATOM    214  CA  LYS A  13      11.985  16.327  -5.935  1.00  5.34           C  
ATOM    215  C   LYS A  13      10.650  16.111  -6.625  1.00  5.34           C  
ATOM    216  O   LYS A  13      10.131  15.000  -6.621  1.00  5.34           O  
ATOM    217  CB  LYS A  13      11.829  17.111  -4.645  1.00  5.34           C  
ATOM    218  CG  LYS A  13      10.912  16.455  -3.653  1.00  5.34           C  
ATOM    219  CD  LYS A  13      10.970  17.136  -2.312  1.00  5.34           C  
ATOM    220  CE  LYS A  13      10.121  16.409  -1.300  1.00  5.34           C  
ATOM    221  NZ  LYS A  13      10.245  17.014   0.047  1.00  5.34           N  
ATOM    222  H   LYS A  13      13.197  17.943  -6.687  1.00  5.34           H  
ATOM    223  HA  LYS A  13      12.378  15.347  -5.676  1.00  5.34           H  
ATOM    224 1HB  LYS A  13      12.808  17.231  -4.170  1.00  5.34           H  
ATOM    225 2HB  LYS A  13      11.442  18.106  -4.861  1.00  5.34           H  
ATOM    226 1HG  LYS A  13       9.899  16.511  -4.031  1.00  5.34           H  
ATOM    227 2HG  LYS A  13      11.178  15.415  -3.531  1.00  5.34           H  
ATOM    228 1HD  LYS A  13      12.005  17.143  -1.954  1.00  5.34           H  
ATOM    229 2HD  LYS A  13      10.625  18.164  -2.401  1.00  5.34           H  
ATOM    230 1HE  LYS A  13       9.079  16.436  -1.606  1.00  5.34           H  
ATOM    231 2HE  LYS A  13      10.447  15.372  -1.257  1.00  5.34           H  
ATOM    232 1HZ  LYS A  13       9.685  16.489   0.701  1.00  5.34           H  
ATOM    233 2HZ  LYS A  13      11.227  16.986   0.340  1.00  5.34           H  
ATOM    234 3HZ  LYS A  13       9.936  17.969   0.022  1.00  5.34           H  
ATOM    235  N   GLU A  14      10.106  17.141  -7.271  1.00  5.28           N  
ATOM    236  CA  GLU A  14       8.823  16.971  -7.952  1.00  5.28           C  
ATOM    237  C   GLU A  14       8.957  15.950  -9.073  1.00  5.28           C  
ATOM    238  O   GLU A  14       8.055  15.150  -9.340  1.00  5.28           O  
ATOM    239  CB  GLU A  14       8.324  18.302  -8.509  1.00  5.28           C  
ATOM    240  CG  GLU A  14       7.895  19.301  -7.440  1.00  5.28           C  
ATOM    241  CD  GLU A  14       7.446  20.630  -8.011  1.00  5.28           C  
ATOM    242  OE1 GLU A  14       7.586  20.827  -9.196  1.00  5.28           O  
ATOM    243  OE2 GLU A  14       6.963  21.444  -7.259  1.00  5.28           O  
ATOM    244  H   GLU A  14      10.563  18.040  -7.269  1.00  5.28           H  
ATOM    245  HA  GLU A  14       8.093  16.601  -7.239  1.00  5.28           H  
ATOM    246 1HB  GLU A  14       9.110  18.763  -9.107  1.00  5.28           H  
ATOM    247 2HB  GLU A  14       7.473  18.124  -9.168  1.00  5.28           H  
ATOM    248 1HG  GLU A  14       7.074  18.869  -6.867  1.00  5.28           H  
ATOM    249 2HG  GLU A  14       8.729  19.465  -6.760  1.00  5.28           H  
ATOM    250  N   GLU A  15      10.115  15.973  -9.733  1.00  5.22           N  
ATOM    251  CA  GLU A  15      10.350  15.063 -10.835  1.00  5.22           C  
ATOM    252  C   GLU A  15      10.310  13.636 -10.316  1.00  5.22           C  
ATOM    253  O   GLU A  15       9.736  12.752 -10.950  1.00  5.22           O  
ATOM    254  CB  GLU A  15      11.721  15.343 -11.454  1.00  5.22           C  
ATOM    255  CG  GLU A  15      11.832  16.679 -12.180  1.00  5.22           C  
ATOM    256  CD  GLU A  15      13.240  16.979 -12.658  1.00  5.22           C  
ATOM    257  OE1 GLU A  15      14.130  16.230 -12.337  1.00  5.22           O  
ATOM    258  OE2 GLU A  15      13.420  17.965 -13.332  1.00  5.22           O  
ATOM    259  H   GLU A  15      10.821  16.637  -9.463  1.00  5.22           H  
ATOM    260  HA  GLU A  15       9.569  15.191 -11.582  1.00  5.22           H  
ATOM    261 1HB  GLU A  15      12.481  15.319 -10.673  1.00  5.22           H  
ATOM    262 2HB  GLU A  15      11.963  14.556 -12.166  1.00  5.22           H  
ATOM    263 1HG  GLU A  15      11.160  16.673 -13.037  1.00  5.22           H  
ATOM    264 2HG  GLU A  15      11.508  17.469 -11.502  1.00  5.22           H  
ATOM    265  N   ALA A  16      10.899  13.417  -9.133  1.00  5.16           N  
ATOM    266  CA  ALA A  16      10.884  12.107  -8.523  1.00  5.16           C  
ATOM    267  C   ALA A  16       9.486  11.688  -8.142  1.00  5.16           C  
ATOM    268  O   ALA A  16       9.080  10.574  -8.461  1.00  5.16           O  
ATOM    269  CB  ALA A  16      11.729  12.105  -7.273  1.00  5.16           C  
ATOM    270  H   ALA A  16      11.402  14.166  -8.658  1.00  5.16           H  
ATOM    271  HA  ALA A  16      11.281  11.395  -9.243  1.00  5.16           H  
ATOM    272 1HB  ALA A  16      11.733  11.119  -6.845  1.00  5.16           H  
ATOM    273 2HB  ALA A  16      12.716  12.398  -7.517  1.00  5.16           H  
ATOM    274 3HB  ALA A  16      11.320  12.808  -6.559  1.00  5.16           H  
ATOM    275  N   ILE A  17       8.718  12.619  -7.559  1.00  5.13           N  
ATOM    276  CA  ILE A  17       7.378  12.357  -7.020  1.00  5.13           C  
ATOM    277  C   ILE A  17       6.417  11.803  -8.029  1.00  5.13           C  
ATOM    278  O   ILE A  17       5.659  10.864  -7.740  1.00  5.13           O  
ATOM    279  CB  ILE A  17       6.793  13.590  -6.336  1.00  5.13           C  
ATOM    280  CG1 ILE A  17       7.570  13.860  -5.036  1.00  5.13           C  
ATOM    281  CG2 ILE A  17       5.324  13.372  -6.054  1.00  5.13           C  
ATOM    282  CD1 ILE A  17       7.292  15.202  -4.424  1.00  5.13           C  
ATOM    283  H   ILE A  17       9.127  13.541  -7.398  1.00  5.13           H  
ATOM    284  HA  ILE A  17       7.467  11.635  -6.243  1.00  5.13           H  
ATOM    285  HB  ILE A  17       6.918  14.456  -6.984  1.00  5.13           H  
ATOM    286 1HG1 ILE A  17       7.295  13.095  -4.312  1.00  5.13           H  
ATOM    287 2HG1 ILE A  17       8.630  13.771  -5.229  1.00  5.13           H  
ATOM    288 1HG2 ILE A  17       4.913  14.255  -5.570  1.00  5.13           H  
ATOM    289 2HG2 ILE A  17       4.795  13.195  -6.990  1.00  5.13           H  
ATOM    290 3HG2 ILE A  17       5.204  12.508  -5.400  1.00  5.13           H  
ATOM    291 1HD1 ILE A  17       7.863  15.302  -3.508  1.00  5.13           H  
ATOM    292 2HD1 ILE A  17       7.579  15.985  -5.115  1.00  5.13           H  
ATOM    293 3HD1 ILE A  17       6.231  15.286  -4.201  1.00  5.13           H  
ATOM    294  N   LYS A  18       6.478  12.325  -9.234  1.00  5.14           N  
ATOM    295  CA  LYS A  18       5.604  11.866 -10.295  1.00  5.14           C  
ATOM    296  C   LYS A  18       5.726  10.350 -10.581  1.00  5.14           C  
ATOM    297  O   LYS A  18       4.815   9.767 -11.173  1.00  5.14           O  
ATOM    298  CB  LYS A  18       5.885  12.679 -11.551  1.00  5.14           C  
ATOM    299  CG  LYS A  18       5.429  14.136 -11.438  1.00  5.14           C  
ATOM    300  CD  LYS A  18       5.757  14.939 -12.683  1.00  5.14           C  
ATOM    301  CE  LYS A  18       5.301  16.383 -12.534  1.00  5.14           C  
ATOM    302  NZ  LYS A  18       5.626  17.194 -13.737  1.00  5.14           N  
ATOM    303  H   LYS A  18       7.127  13.101  -9.399  1.00  5.14           H  
ATOM    304  HA  LYS A  18       4.577  12.059  -9.988  1.00  5.14           H  
ATOM    305 1HB  LYS A  18       6.964  12.678 -11.744  1.00  5.14           H  
ATOM    306 2HB  LYS A  18       5.395  12.220 -12.407  1.00  5.14           H  
ATOM    307 1HG  LYS A  18       4.352  14.163 -11.273  1.00  5.14           H  
ATOM    308 2HG  LYS A  18       5.918  14.596 -10.582  1.00  5.14           H  
ATOM    309 1HD  LYS A  18       6.838  14.922 -12.841  1.00  5.14           H  
ATOM    310 2HD  LYS A  18       5.270  14.496 -13.550  1.00  5.14           H  
ATOM    311 1HE  LYS A  18       4.225  16.403 -12.374  1.00  5.14           H  
ATOM    312 2HE  LYS A  18       5.797  16.825 -11.666  1.00  5.14           H  
ATOM    313 1HZ  LYS A  18       5.310  18.143 -13.598  1.00  5.14           H  
ATOM    314 2HZ  LYS A  18       6.625  17.189 -13.884  1.00  5.14           H  
ATOM    315 3HZ  LYS A  18       5.164  16.799 -14.543  1.00  5.14           H  
ATOM    316  N   GLU A  19       6.844   9.715 -10.193  1.00  5.18           N  
ATOM    317  CA  GLU A  19       7.045   8.284 -10.425  1.00  5.18           C  
ATOM    318  C   GLU A  19       7.246   7.444  -9.140  1.00  5.18           C  
ATOM    319  O   GLU A  19       7.787   6.346  -9.213  1.00  5.18           O  
ATOM    320  CB  GLU A  19       8.245   8.060 -11.358  1.00  5.18           C  
ATOM    321  CG  GLU A  19       8.080   8.649 -12.769  1.00  5.18           C  
ATOM    322  CD  GLU A  19       9.212   8.282 -13.734  1.00  5.18           C  
ATOM    323  OE1 GLU A  19      10.352   8.527 -13.427  1.00  5.18           O  
ATOM    324  OE2 GLU A  19       8.914   7.752 -14.780  1.00  5.18           O  
ATOM    325  H   GLU A  19       7.573  10.222  -9.687  1.00  5.18           H  
ATOM    326  HA  GLU A  19       6.158   7.899 -10.926  1.00  5.18           H  
ATOM    327 1HB  GLU A  19       9.143   8.490 -10.905  1.00  5.18           H  
ATOM    328 2HB  GLU A  19       8.410   6.995 -11.471  1.00  5.18           H  
ATOM    329 1HG  GLU A  19       7.136   8.298 -13.184  1.00  5.18           H  
ATOM    330 2HG  GLU A  19       8.024   9.735 -12.686  1.00  5.18           H  
ATOM    331  N   LEU A  20       6.797   7.913  -7.964  1.00  5.22           N  
ATOM    332  CA  LEU A  20       7.100   7.148  -6.726  1.00  5.22           C  
ATOM    333  C   LEU A  20       6.017   6.198  -6.214  1.00  5.22           C  
ATOM    334  O   LEU A  20       6.127   5.694  -5.097  1.00  5.22           O  
ATOM    335  CB  LEU A  20       7.413   8.100  -5.582  1.00  5.22           C  
ATOM    336  CG  LEU A  20       8.513   9.011  -5.895  1.00  5.22           C  
ATOM    337  CD1 LEU A  20       8.819   9.954  -4.721  1.00  5.22           C  
ATOM    338  CD2 LEU A  20       9.722   8.242  -6.355  1.00  5.22           C  
ATOM    339  H   LEU A  20       6.330   8.823  -7.917  1.00  5.22           H  
ATOM    340  HA  LEU A  20       7.990   6.554  -6.922  1.00  5.22           H  
ATOM    341 1HB  LEU A  20       6.526   8.694  -5.357  1.00  5.22           H  
ATOM    342 2HB  LEU A  20       7.676   7.518  -4.723  1.00  5.22           H  
ATOM    343  HG  LEU A  20       8.168   9.589  -6.675  1.00  5.22           H  
ATOM    344 1HD1 LEU A  20       9.590  10.665  -5.019  1.00  5.22           H  
ATOM    345 2HD1 LEU A  20       7.923  10.492  -4.433  1.00  5.22           H  
ATOM    346 3HD1 LEU A  20       9.158   9.405  -3.893  1.00  5.22           H  
ATOM    347 1HD2 LEU A  20      10.489   8.929  -6.668  1.00  5.22           H  
ATOM    348 2HD2 LEU A  20      10.079   7.639  -5.550  1.00  5.22           H  
ATOM    349 3HD2 LEU A  20       9.458   7.613  -7.201  1.00  5.22           H  
ATOM    350  N   VAL A  21       4.990   5.932  -7.016  1.00  5.24           N  
ATOM    351  CA  VAL A  21       3.877   5.072  -6.590  1.00  5.24           C  
ATOM    352  C   VAL A  21       4.279   3.648  -6.163  1.00  5.24           C  
ATOM    353  O   VAL A  21       3.579   3.010  -5.375  1.00  5.24           O  
ATOM    354  CB  VAL A  21       2.823   5.000  -7.712  1.00  5.24           C  
ATOM    355  CG1 VAL A  21       3.359   4.235  -8.930  1.00  5.24           C  
ATOM    356  CG2 VAL A  21       1.585   4.319  -7.173  1.00  5.24           C  
ATOM    357  H   VAL A  21       4.972   6.361  -7.930  1.00  5.24           H  
ATOM    358  HA  VAL A  21       3.404   5.557  -5.737  1.00  5.24           H  
ATOM    359  HB  VAL A  21       2.581   6.012  -8.036  1.00  5.24           H  
ATOM    360 1HG1 VAL A  21       2.594   4.216  -9.706  1.00  5.24           H  
ATOM    361 2HG1 VAL A  21       4.250   4.734  -9.312  1.00  5.24           H  
ATOM    362 3HG1 VAL A  21       3.603   3.216  -8.655  1.00  5.24           H  
ATOM    363 1HG2 VAL A  21       0.824   4.276  -7.951  1.00  5.24           H  
ATOM    364 2HG2 VAL A  21       1.840   3.307  -6.856  1.00  5.24           H  
ATOM    365 3HG2 VAL A  21       1.203   4.882  -6.321  1.00  5.24           H  
ATOM    366  N   ASP A  22       5.373   3.134  -6.714  1.00  5.20           N  
ATOM    367  CA  ASP A  22       5.890   1.817  -6.371  1.00  5.20           C  
ATOM    368  C   ASP A  22       7.169   2.000  -5.582  1.00  5.20           C  
ATOM    369  O   ASP A  22       8.189   2.420  -6.139  1.00  5.20           O  
ATOM    370  CB  ASP A  22       6.096   0.932  -7.603  1.00  5.20           C  
ATOM    371  CG  ASP A  22       6.601  -0.533  -7.281  1.00  5.20           C  
ATOM    372  OD1 ASP A  22       7.240  -0.760  -6.245  1.00  5.20           O  
ATOM    373  OD2 ASP A  22       6.325  -1.398  -8.082  1.00  5.20           O  
ATOM    374  H   ASP A  22       5.884   3.708  -7.370  1.00  5.20           H  
ATOM    375  HA  ASP A  22       5.168   1.314  -5.727  1.00  5.20           H  
ATOM    376 1HB  ASP A  22       5.150   0.854  -8.142  1.00  5.20           H  
ATOM    377 2HB  ASP A  22       6.804   1.408  -8.277  1.00  5.20           H  
ATOM    378  N   ALA A  23       7.136   1.663  -4.295  1.00  5.08           N  
ATOM    379  CA  ALA A  23       8.271   1.881  -3.405  1.00  5.08           C  
ATOM    380  C   ALA A  23       9.552   1.238  -3.957  1.00  5.08           C  
ATOM    381  O   ALA A  23      10.656   1.735  -3.710  1.00  5.08           O  
ATOM    382  CB  ALA A  23       7.972   1.310  -2.022  1.00  5.08           C  
ATOM    383  H   ALA A  23       6.276   1.284  -3.921  1.00  5.08           H  
ATOM    384  HA  ALA A  23       8.428   2.954  -3.319  1.00  5.08           H  
ATOM    385 1HB  ALA A  23       8.812   1.505  -1.357  1.00  5.08           H  
ATOM    386 2HB  ALA A  23       7.075   1.781  -1.621  1.00  5.08           H  
ATOM    387 3HB  ALA A  23       7.812   0.235  -2.100  1.00  5.08           H  
ATOM    388  N   GLY A  24       9.431   0.121  -4.682  1.00  4.87           N  
ATOM    389  CA  GLY A  24      10.613  -0.535  -5.231  1.00  4.87           C  
ATOM    390  C   GLY A  24      11.313   0.368  -6.252  1.00  4.87           C  
ATOM    391  O   GLY A  24      12.550   0.389  -6.360  1.00  4.87           O  
ATOM    392  H   GLY A  24       8.505  -0.246  -4.934  1.00  4.87           H  
ATOM    393 1HA  GLY A  24      11.300  -0.787  -4.424  1.00  4.87           H  
ATOM    394 2HA  GLY A  24      10.312  -1.466  -5.710  1.00  4.87           H  
ATOM    395  N   THR A  25      10.522   1.139  -6.998  1.00  4.60           N  
ATOM    396  CA  THR A  25      11.093   1.965  -8.035  1.00  4.60           C  
ATOM    397  C   THR A  25      11.494   3.268  -7.403  1.00  4.60           C  
ATOM    398  O   THR A  25      12.424   3.923  -7.858  1.00  4.60           O  
ATOM    399  CB  THR A  25      10.091   2.218  -9.174  1.00  4.60           C  
ATOM    400  OG1 THR A  25       8.977   2.964  -8.679  1.00  4.60           O  
ATOM    401  CG2 THR A  25       9.586   0.896  -9.697  1.00  4.60           C  
ATOM    402  H   THR A  25       9.517   1.156  -6.832  1.00  4.60           H  
ATOM    403  HA  THR A  25      11.982   1.480  -8.440  1.00  4.60           H  
ATOM    404  HB  THR A  25      10.570   2.764  -9.977  1.00  4.60           H  
ATOM    405  HG1 THR A  25       8.732   2.636  -7.791  1.00  4.60           H  
ATOM    406 1HG2 THR A  25       8.869   1.072 -10.498  1.00  4.60           H  
ATOM    407 2HG2 THR A  25      10.422   0.313 -10.077  1.00  4.60           H  
ATOM    408 3HG2 THR A  25       9.099   0.348  -8.887  1.00  4.60           H  
ATOM    409  N   ALA A  26      10.827   3.622  -6.303  1.00  4.31           N  
ATOM    410  CA  ALA A  26      11.176   4.843  -5.616  1.00  4.31           C  
ATOM    411  C   ALA A  26      12.592   4.758  -5.112  1.00  4.31           C  
ATOM    412  O   ALA A  26      13.374   5.689  -5.284  1.00  4.31           O  
ATOM    413  CB  ALA A  26      10.266   5.085  -4.454  1.00  4.31           C  
ATOM    414  H   ALA A  26      10.047   3.054  -5.983  1.00  4.31           H  
ATOM    415  HA  ALA A  26      11.109   5.666  -6.321  1.00  4.31           H  
ATOM    416 1HB  ALA A  26      10.588   5.987  -3.993  1.00  4.31           H  
ATOM    417 2HB  ALA A  26       9.229   5.170  -4.799  1.00  4.31           H  
ATOM    418 3HB  ALA A  26      10.350   4.272  -3.749  1.00  4.31           H  
ATOM    419  N   GLU A  27      12.955   3.601  -4.551  1.00  4.06           N  
ATOM    420  CA  GLU A  27      14.316   3.436  -4.070  1.00  4.06           C  
ATOM    421  C   GLU A  27      15.288   3.623  -5.225  1.00  4.06           C  
ATOM    422  O   GLU A  27      16.271   4.362  -5.110  1.00  4.06           O  
ATOM    423  CB  GLU A  27      14.511   2.068  -3.408  1.00  4.06           C  
ATOM    424  CG  GLU A  27      15.924   1.837  -2.867  1.00  4.06           C  
ATOM    425  CD  GLU A  27      16.142   0.501  -2.178  1.00  4.06           C  
ATOM    426  OE1 GLU A  27      15.209  -0.244  -2.013  1.00  4.06           O  
ATOM    427  OE2 GLU A  27      17.279   0.226  -1.836  1.00  4.06           O  
ATOM    428  H   GLU A  27      12.264   2.858  -4.422  1.00  4.06           H  
ATOM    429  HA  GLU A  27      14.512   4.203  -3.333  1.00  4.06           H  
ATOM    430 1HB  GLU A  27      13.808   1.964  -2.581  1.00  4.06           H  
ATOM    431 2HB  GLU A  27      14.285   1.280  -4.130  1.00  4.06           H  
ATOM    432 1HG  GLU A  27      16.624   1.924  -3.697  1.00  4.06           H  
ATOM    433 2HG  GLU A  27      16.148   2.620  -2.159  1.00  4.06           H  
ATOM    434  N   LYS A  28      14.990   2.997  -6.367  1.00  3.90           N  
ATOM    435  CA  LYS A  28      15.854   3.152  -7.527  1.00  3.90           C  
ATOM    436  C   LYS A  28      15.974   4.612  -7.970  1.00  3.90           C  
ATOM    437  O   LYS A  28      17.086   5.108  -8.168  1.00  3.90           O  
ATOM    438  CB  LYS A  28      15.347   2.304  -8.689  1.00  3.90           C  
ATOM    439  CG  LYS A  28      16.204   2.378  -9.947  1.00  3.90           C  
ATOM    440  CD  LYS A  28      15.665   1.455 -11.035  1.00  3.90           C  
ATOM    441  CE  LYS A  28      16.490   1.548 -12.312  1.00  3.90           C  
ATOM    442  NZ  LYS A  28      15.987   0.615 -13.362  1.00  3.90           N  
ATOM    443  H   LYS A  28      14.170   2.384  -6.416  1.00  3.90           H  
ATOM    444  HA  LYS A  28      16.851   2.806  -7.255  1.00  3.90           H  
ATOM    445 1HB  LYS A  28      15.274   1.262  -8.376  1.00  3.90           H  
ATOM    446 2HB  LYS A  28      14.344   2.631  -8.961  1.00  3.90           H  
ATOM    447 1HG  LYS A  28      16.198   3.403 -10.316  1.00  3.90           H  
ATOM    448 2HG  LYS A  28      17.230   2.099  -9.711  1.00  3.90           H  
ATOM    449 1HD  LYS A  28      15.674   0.425 -10.676  1.00  3.90           H  
ATOM    450 2HD  LYS A  28      14.635   1.735 -11.260  1.00  3.90           H  
ATOM    451 1HE  LYS A  28      16.439   2.562 -12.695  1.00  3.90           H  
ATOM    452 2HE  LYS A  28      17.529   1.305 -12.088  1.00  3.90           H  
ATOM    453 1HZ  LYS A  28      16.553   0.704 -14.194  1.00  3.90           H  
ATOM    454 2HZ  LYS A  28      16.038  -0.334 -13.020  1.00  3.90           H  
ATOM    455 3HZ  LYS A  28      15.027   0.841 -13.582  1.00  3.90           H  
ATOM    456  N   TYR A  29      14.843   5.316  -8.090  1.00  3.83           N  
ATOM    457  CA  TYR A  29      14.871   6.697  -8.564  1.00  3.83           C  
ATOM    458  C   TYR A  29      15.668   7.570  -7.625  1.00  3.83           C  
ATOM    459  O   TYR A  29      16.451   8.423  -8.051  1.00  3.83           O  
ATOM    460  CB  TYR A  29      13.450   7.263  -8.696  1.00  3.83           C  
ATOM    461  CG  TYR A  29      12.678   6.673  -9.856  1.00  3.83           C  
ATOM    462  CD1 TYR A  29      11.432   6.091  -9.653  1.00  3.83           C  
ATOM    463  CD2 TYR A  29      13.232   6.694 -11.123  1.00  3.83           C  
ATOM    464  CE1 TYR A  29      10.753   5.535 -10.710  1.00  3.83           C  
ATOM    465  CE2 TYR A  29      12.548   6.141 -12.183  1.00  3.83           C  
ATOM    466  CZ  TYR A  29      11.313   5.557 -11.981  1.00  3.83           C  
ATOM    467  OH  TYR A  29      10.636   5.001 -13.050  1.00  3.83           O  
ATOM    468  H   TYR A  29      13.953   4.871  -7.880  1.00  3.83           H  
ATOM    469  HA  TYR A  29      15.354   6.722  -9.535  1.00  3.83           H  
ATOM    470 1HB  TYR A  29      12.894   7.055  -7.776  1.00  3.83           H  
ATOM    471 2HB  TYR A  29      13.491   8.344  -8.820  1.00  3.83           H  
ATOM    472  HD1 TYR A  29      10.991   6.070  -8.659  1.00  3.83           H  
ATOM    473  HD2 TYR A  29      14.208   7.148 -11.281  1.00  3.83           H  
ATOM    474  HE1 TYR A  29       9.775   5.080 -10.543  1.00  3.83           H  
ATOM    475  HE2 TYR A  29      12.983   6.160 -13.182  1.00  3.83           H  
ATOM    476  HH  TYR A  29      10.889   5.462 -13.860  1.00  3.83           H  
ATOM    477  N   PHE A  30      15.497   7.338  -6.338  1.00  3.83           N  
ATOM    478  CA  PHE A  30      16.191   8.102  -5.336  1.00  3.83           C  
ATOM    479  C   PHE A  30      17.692   7.920  -5.418  1.00  3.83           C  
ATOM    480  O   PHE A  30      18.456   8.892  -5.335  1.00  3.83           O  
ATOM    481  CB  PHE A  30      15.658   7.668  -4.002  1.00  3.83           C  
ATOM    482  CG  PHE A  30      14.394   8.315  -3.664  1.00  3.83           C  
ATOM    483  CD1 PHE A  30      13.563   8.725  -4.666  1.00  3.83           C  
ATOM    484  CD2 PHE A  30      14.029   8.544  -2.365  1.00  3.83           C  
ATOM    485  CE1 PHE A  30      12.420   9.342  -4.383  1.00  3.83           C  
ATOM    486  CE2 PHE A  30      12.883   9.164  -2.085  1.00  3.83           C  
ATOM    487  CZ  PHE A  30      12.071   9.570  -3.117  1.00  3.83           C  
ATOM    488  H   PHE A  30      14.838   6.617  -6.037  1.00  3.83           H  
ATOM    489  HA  PHE A  30      15.962   9.157  -5.489  1.00  3.83           H  
ATOM    490 1HB  PHE A  30      15.457   6.609  -4.067  1.00  3.83           H  
ATOM    491 2HB  PHE A  30      16.353   7.787  -3.258  1.00  3.83           H  
ATOM    492  HD1 PHE A  30      13.841   8.553  -5.695  1.00  3.83           H  
ATOM    493  HD2 PHE A  30      14.671   8.235  -1.564  1.00  3.83           H  
ATOM    494  HE1 PHE A  30      11.787   9.675  -5.163  1.00  3.83           H  
ATOM    495  HE2 PHE A  30      12.610   9.354  -1.046  1.00  3.83           H  
ATOM    496  HZ  PHE A  30      11.149  10.094  -2.919  1.00  3.83           H  
ATOM    497  N   LYS A  31      18.125   6.685  -5.646  1.00  3.90           N  
ATOM    498  CA  LYS A  31      19.543   6.433  -5.770  1.00  3.90           C  
ATOM    499  C   LYS A  31      20.076   7.071  -7.049  1.00  3.90           C  
ATOM    500  O   LYS A  31      21.162   7.647  -7.038  1.00  3.90           O  
ATOM    501  CB  LYS A  31      19.832   4.941  -5.696  1.00  3.90           C  
ATOM    502  CG  LYS A  31      19.623   4.353  -4.295  1.00  3.90           C  
ATOM    503  CD  LYS A  31      19.900   2.858  -4.260  1.00  3.90           C  
ATOM    504  CE  LYS A  31      19.707   2.292  -2.856  1.00  3.90           C  
ATOM    505  NZ  LYS A  31      19.931   0.816  -2.809  1.00  3.90           N  
ATOM    506  H   LYS A  31      17.462   5.907  -5.701  1.00  3.90           H  
ATOM    507  HA  LYS A  31      20.048   6.908  -4.928  1.00  3.90           H  
ATOM    508 1HB  LYS A  31      19.164   4.414  -6.386  1.00  3.90           H  
ATOM    509 2HB  LYS A  31      20.855   4.746  -6.009  1.00  3.90           H  
ATOM    510 1HG  LYS A  31      20.274   4.861  -3.582  1.00  3.90           H  
ATOM    511 2HG  LYS A  31      18.592   4.521  -3.996  1.00  3.90           H  
ATOM    512 1HD  LYS A  31      19.207   2.352  -4.937  1.00  3.90           H  
ATOM    513 2HD  LYS A  31      20.918   2.662  -4.592  1.00  3.90           H  
ATOM    514 1HE  LYS A  31      20.402   2.777  -2.174  1.00  3.90           H  
ATOM    515 2HE  LYS A  31      18.696   2.503  -2.529  1.00  3.90           H  
ATOM    516 1HZ  LYS A  31      19.781   0.483  -1.861  1.00  3.90           H  
ATOM    517 2HZ  LYS A  31      19.278   0.352  -3.435  1.00  3.90           H  
ATOM    518 3HZ  LYS A  31      20.873   0.606  -3.095  1.00  3.90           H  
ATOM    519  N   LEU A  32      19.290   7.033  -8.132  1.00  4.02           N  
ATOM    520  CA  LEU A  32      19.712   7.634  -9.394  1.00  4.02           C  
ATOM    521  C   LEU A  32      19.911   9.140  -9.246  1.00  4.02           C  
ATOM    522  O   LEU A  32      20.839   9.709  -9.822  1.00  4.02           O  
ATOM    523  CB  LEU A  32      18.687   7.353 -10.497  1.00  4.02           C  
ATOM    524  CG  LEU A  32      18.588   5.890 -10.971  1.00  4.02           C  
ATOM    525  CD1 LEU A  32      17.396   5.741 -11.905  1.00  4.02           C  
ATOM    526  CD2 LEU A  32      19.871   5.506 -11.669  1.00  4.02           C  
ATOM    527  H   LEU A  32      18.397   6.540  -8.088  1.00  4.02           H  
ATOM    528  HA  LEU A  32      20.661   7.187  -9.684  1.00  4.02           H  
ATOM    529 1HB  LEU A  32      17.707   7.648 -10.135  1.00  4.02           H  
ATOM    530 2HB  LEU A  32      18.929   7.969 -11.360  1.00  4.02           H  
ATOM    531  HG  LEU A  32      18.442   5.238 -10.125  1.00  4.02           H  
ATOM    532 1HD1 LEU A  32      17.328   4.715 -12.237  1.00  4.02           H  
ATOM    533 2HD1 LEU A  32      16.488   6.010 -11.384  1.00  4.02           H  
ATOM    534 3HD1 LEU A  32      17.526   6.393 -12.766  1.00  4.02           H  
ATOM    535 1HD2 LEU A  32      19.805   4.470 -12.002  1.00  4.02           H  
ATOM    536 2HD2 LEU A  32      20.026   6.156 -12.530  1.00  4.02           H  
ATOM    537 3HD2 LEU A  32      20.706   5.613 -10.977  1.00  4.02           H  
ATOM    538  N   ILE A  33      19.062   9.799  -8.454  1.00  4.18           N  
ATOM    539  CA  ILE A  33      19.247  11.229  -8.239  1.00  4.18           C  
ATOM    540  C   ILE A  33      20.550  11.466  -7.487  1.00  4.18           C  
ATOM    541  O   ILE A  33      21.393  12.267  -7.888  1.00  4.18           O  
ATOM    542  CB  ILE A  33      18.088  11.842  -7.426  1.00  4.18           C  
ATOM    543  CG1 ILE A  33      16.811  11.802  -8.216  1.00  4.18           C  
ATOM    544  CG2 ILE A  33      18.412  13.276  -7.051  1.00  4.18           C  
ATOM    545  CD1 ILE A  33      15.590  12.108  -7.396  1.00  4.18           C  
ATOM    546  H   ILE A  33      18.278   9.303  -8.025  1.00  4.18           H  
ATOM    547  HA  ILE A  33      19.308  11.726  -9.207  1.00  4.18           H  
ATOM    548  HB  ILE A  33      17.933  11.252  -6.519  1.00  4.18           H  
ATOM    549 1HG1 ILE A  33      16.874  12.529  -9.024  1.00  4.18           H  
ATOM    550 2HG1 ILE A  33      16.698  10.813  -8.651  1.00  4.18           H  
ATOM    551 1HG2 ILE A  33      17.590  13.685  -6.477  1.00  4.18           H  
ATOM    552 2HG2 ILE A  33      19.317  13.300  -6.460  1.00  4.18           H  
ATOM    553 3HG2 ILE A  33      18.554  13.871  -7.954  1.00  4.18           H  
ATOM    554 1HD1 ILE A  33      14.747  12.053  -8.055  1.00  4.18           H  
ATOM    555 2HD1 ILE A  33      15.486  11.376  -6.594  1.00  4.18           H  
ATOM    556 3HD1 ILE A  33      15.661  13.110  -6.968  1.00  4.18           H  
ATOM    557  N   ALA A  34      20.751  10.730  -6.402  1.00  4.36           N  
ATOM    558  CA  ALA A  34      21.963  10.885  -5.613  1.00  4.36           C  
ATOM    559  C   ALA A  34      23.232  10.573  -6.418  1.00  4.36           C  
ATOM    560  O   ALA A  34      24.253  11.261  -6.302  1.00  4.36           O  
ATOM    561  CB  ALA A  34      21.877   9.994  -4.399  1.00  4.36           C  
ATOM    562  H   ALA A  34      20.038  10.058  -6.109  1.00  4.36           H  
ATOM    563  HA  ALA A  34      22.022  11.919  -5.294  1.00  4.36           H  
ATOM    564 1HB  ALA A  34      22.762  10.132  -3.780  1.00  4.36           H  
ATOM    565 2HB  ALA A  34      20.991  10.269  -3.842  1.00  4.36           H  
ATOM    566 3HB  ALA A  34      21.809   8.953  -4.724  1.00  4.36           H  
ATOM    567  N   ASN A  35      23.144   9.599  -7.317  1.00  4.49           N  
ATOM    568  CA  ASN A  35      24.282   9.154  -8.107  1.00  4.49           C  
ATOM    569  C   ASN A  35      24.613  10.116  -9.241  1.00  4.49           C  
ATOM    570  O   ASN A  35      25.619   9.947  -9.935  1.00  4.49           O  
ATOM    571  CB  ASN A  35      24.030   7.765  -8.643  1.00  4.49           C  
ATOM    572  CG  ASN A  35      24.060   6.712  -7.558  1.00  4.49           C  
ATOM    573  OD1 ASN A  35      24.690   6.884  -6.505  1.00  4.49           O  
ATOM    574  ND2 ASN A  35      23.386   5.617  -7.797  1.00  4.49           N  
ATOM    575  H   ASN A  35      22.273   9.079  -7.400  1.00  4.49           H  
ATOM    576  HA  ASN A  35      25.153   9.116  -7.454  1.00  4.49           H  
ATOM    577 1HB  ASN A  35      23.052   7.743  -9.128  1.00  4.49           H  
ATOM    578 2HB  ASN A  35      24.777   7.522  -9.397  1.00  4.49           H  
ATOM    579 1HD2 ASN A  35      23.365   4.886  -7.118  1.00  4.49           H  
ATOM    580 2HD2 ASN A  35      22.892   5.517  -8.658  1.00  4.49           H  
ATOM    581  N   ALA A  36      23.788  11.154  -9.412  1.00  4.56           N  
ATOM    582  CA  ALA A  36      24.013  12.180 -10.411  1.00  4.56           C  
ATOM    583  C   ALA A  36      25.024  13.190  -9.880  1.00  4.56           C  
ATOM    584  O   ALA A  36      25.424  14.113 -10.591  1.00  4.56           O  
ATOM    585  CB  ALA A  36      22.710  12.876 -10.766  1.00  4.56           C  
ATOM    586  H   ALA A  36      22.962  11.259  -8.820  1.00  4.56           H  
ATOM    587  HA  ALA A  36      24.427  11.707 -11.301  1.00  4.56           H  
ATOM    588 1HB  ALA A  36      22.896  13.631 -11.525  1.00  4.56           H  
ATOM    589 2HB  ALA A  36      21.997  12.141 -11.144  1.00  4.56           H  
ATOM    590 3HB  ALA A  36      22.299  13.350  -9.883  1.00  4.56           H  
ATOM    591  N   LYS A  37      25.429  13.010  -8.612  1.00  4.56           N  
ATOM    592  CA  LYS A  37      26.363  13.875  -7.904  1.00  4.56           C  
ATOM    593  C   LYS A  37      25.820  15.286  -7.748  1.00  4.56           C  
ATOM    594  O   LYS A  37      26.560  16.266  -7.808  1.00  4.56           O  
ATOM    595  CB  LYS A  37      27.721  13.905  -8.616  1.00  4.56           C  
ATOM    596  CG  LYS A  37      28.375  12.531  -8.760  1.00  4.56           C  
ATOM    597  CD  LYS A  37      29.750  12.633  -9.402  1.00  4.56           C  
ATOM    598  CE  LYS A  37      30.376  11.257  -9.590  1.00  4.56           C  
ATOM    599  NZ  LYS A  37      31.707  11.341 -10.258  1.00  4.56           N  
ATOM    600  H   LYS A  37      25.049  12.227  -8.078  1.00  4.56           H  
ATOM    601  HA  LYS A  37      26.511  13.464  -6.904  1.00  4.56           H  
ATOM    602 1HB  LYS A  37      27.630  14.349  -9.603  1.00  4.56           H  
ATOM    603 2HB  LYS A  37      28.407  14.531  -8.046  1.00  4.56           H  
ATOM    604 1HG  LYS A  37      28.470  12.072  -7.777  1.00  4.56           H  
ATOM    605 2HG  LYS A  37      27.742  11.890  -9.377  1.00  4.56           H  
ATOM    606 1HD  LYS A  37      29.658  13.118 -10.375  1.00  4.56           H  
ATOM    607 2HD  LYS A  37      30.402  13.238  -8.773  1.00  4.56           H  
ATOM    608 1HE  LYS A  37      30.498  10.784  -8.617  1.00  4.56           H  
ATOM    609 2HE  LYS A  37      29.711  10.644 -10.201  1.00  4.56           H  
ATOM    610 1HZ  LYS A  37      32.089  10.412 -10.367  1.00  4.56           H  
ATOM    611 2HZ  LYS A  37      31.602  11.769 -11.168  1.00  4.56           H  
ATOM    612 3HZ  LYS A  37      32.332  11.899  -9.695  1.00  4.56           H  
ATOM    613  N   THR A  38      24.517  15.368  -7.487  1.00  4.48           N  
ATOM    614  CA  THR A  38      23.837  16.635  -7.254  1.00  4.48           C  
ATOM    615  C   THR A  38      23.384  16.720  -5.804  1.00  4.48           C  
ATOM    616  O   THR A  38      22.750  17.693  -5.394  1.00  4.48           O  
ATOM    617  CB  THR A  38      22.618  16.793  -8.181  1.00  4.48           C  
ATOM    618  OG1 THR A  38      21.654  15.754  -7.922  1.00  4.48           O  
ATOM    619  CG2 THR A  38      23.062  16.701  -9.623  1.00  4.48           C  
ATOM    620  H   THR A  38      23.978  14.513  -7.471  1.00  4.48           H  
ATOM    621  HA  THR A  38      24.531  17.452  -7.446  1.00  4.48           H  
ATOM    622  HB  THR A  38      22.156  17.761  -8.004  1.00  4.48           H  
ATOM    623  HG1 THR A  38      22.106  14.915  -7.771  1.00  4.48           H  
ATOM    624 1HG2 THR A  38      22.204  16.817 -10.280  1.00  4.48           H  
ATOM    625 2HG2 THR A  38      23.788  17.486  -9.829  1.00  4.48           H  
ATOM    626 3HG2 THR A  38      23.519  15.737  -9.798  1.00  4.48           H  
ATOM    627  N   VAL A  39      23.663  15.659  -5.051  1.00  4.34           N  
ATOM    628  CA  VAL A  39      23.262  15.550  -3.659  1.00  4.34           C  
ATOM    629  C   VAL A  39      24.448  15.198  -2.780  1.00  4.34           C  
ATOM    630  O   VAL A  39      25.087  14.167  -3.004  1.00  4.34           O  
ATOM    631  CB  VAL A  39      22.242  14.407  -3.499  1.00  4.34           C  
ATOM    632  CG1 VAL A  39      21.809  14.306  -2.061  1.00  4.34           C  
ATOM    633  CG2 VAL A  39      21.085  14.599  -4.456  1.00  4.34           C  
ATOM    634  H   VAL A  39      24.197  14.911  -5.460  1.00  4.34           H  
ATOM    635  HA  VAL A  39      22.836  16.500  -3.324  1.00  4.34           H  
ATOM    636  HB  VAL A  39      22.729  13.466  -3.728  1.00  4.34           H  
ATOM    637 1HG1 VAL A  39      21.114  13.489  -1.964  1.00  4.34           H  
ATOM    638 2HG1 VAL A  39      22.668  14.131  -1.414  1.00  4.34           H  
ATOM    639 3HG1 VAL A  39      21.331  15.221  -1.763  1.00  4.34           H  
ATOM    640 1HG2 VAL A  39      20.380  13.778  -4.337  1.00  4.34           H  
ATOM    641 2HG2 VAL A  39      20.597  15.529  -4.258  1.00  4.34           H  
ATOM    642 3HG2 VAL A  39      21.451  14.610  -5.477  1.00  4.34           H  
ATOM    643  N   GLU A  40      24.737  16.013  -1.776  1.00  4.16           N  
ATOM    644  CA  GLU A  40      25.805  15.661  -0.847  1.00  4.16           C  
ATOM    645  C   GLU A  40      25.183  15.213   0.466  1.00  4.16           C  
ATOM    646  O   GLU A  40      24.772  16.034   1.287  1.00  4.16           O  
ATOM    647  CB  GLU A  40      26.767  16.827  -0.617  1.00  4.16           C  
ATOM    648  CG  GLU A  40      27.953  16.486   0.304  1.00  4.16           C  
ATOM    649  CD  GLU A  40      28.939  17.626   0.489  1.00  4.16           C  
ATOM    650  OE1 GLU A  40      28.784  18.642  -0.145  1.00  4.16           O  
ATOM    651  OE2 GLU A  40      29.851  17.468   1.268  1.00  4.16           O  
ATOM    652  H   GLU A  40      24.207  16.880  -1.650  1.00  4.16           H  
ATOM    653  HA  GLU A  40      26.374  14.826  -1.255  1.00  4.16           H  
ATOM    654 1HB  GLU A  40      27.164  17.164  -1.573  1.00  4.16           H  
ATOM    655 2HB  GLU A  40      26.222  17.663  -0.174  1.00  4.16           H  
ATOM    656 1HG  GLU A  40      27.562  16.201   1.280  1.00  4.16           H  
ATOM    657 2HG  GLU A  40      28.476  15.624  -0.108  1.00  4.16           H  
ATOM    658  N   GLY A  41      25.139  13.910   0.693  1.00  3.98           N  
ATOM    659  CA  GLY A  41      24.457  13.447   1.882  1.00  3.98           C  
ATOM    660  C   GLY A  41      24.465  11.947   2.071  1.00  3.98           C  
ATOM    661  O   GLY A  41      25.105  11.210   1.320  1.00  3.98           O  
ATOM    662  H   GLY A  41      25.517  13.259   0.019  1.00  3.98           H  
ATOM    663 1HA  GLY A  41      24.902  13.922   2.755  1.00  3.98           H  
ATOM    664 2HA  GLY A  41      23.427  13.782   1.831  1.00  3.98           H  
ATOM    665  N   VAL A  42      23.758  11.513   3.105  1.00  3.86           N  
ATOM    666  CA  VAL A  42      23.721  10.100   3.468  1.00  3.86           C  
ATOM    667  C   VAL A  42      22.327   9.509   3.422  1.00  3.86           C  
ATOM    668  O   VAL A  42      21.393  10.064   3.997  1.00  3.86           O  
ATOM    669  CB  VAL A  42      24.295   9.912   4.886  1.00  3.86           C  
ATOM    670  CG1 VAL A  42      24.212   8.445   5.301  1.00  3.86           C  
ATOM    671  CG2 VAL A  42      25.743  10.389   4.909  1.00  3.86           C  
ATOM    672  H   VAL A  42      23.260  12.214   3.651  1.00  3.86           H  
ATOM    673  HA  VAL A  42      24.348   9.549   2.768  1.00  3.86           H  
ATOM    674  HB  VAL A  42      23.705  10.493   5.596  1.00  3.86           H  
ATOM    675 1HG1 VAL A  42      24.616   8.329   6.305  1.00  3.86           H  
ATOM    676 2HG1 VAL A  42      23.173   8.113   5.296  1.00  3.86           H  
ATOM    677 3HG1 VAL A  42      24.788   7.836   4.606  1.00  3.86           H  
ATOM    678 1HG2 VAL A  42      26.149  10.262   5.912  1.00  3.86           H  
ATOM    679 2HG2 VAL A  42      26.330   9.801   4.202  1.00  3.86           H  
ATOM    680 3HG2 VAL A  42      25.791  11.439   4.633  1.00  3.86           H  
ATOM    681  N   TRP A  43      22.195   8.373   2.740  1.00  3.83           N  
ATOM    682  CA  TRP A  43      20.909   7.699   2.679  1.00  3.83           C  
ATOM    683  C   TRP A  43      20.590   6.858   3.898  1.00  3.83           C  
ATOM    684  O   TRP A  43      21.415   6.066   4.360  1.00  3.83           O  
ATOM    685  CB  TRP A  43      20.798   6.771   1.472  1.00  3.83           C  
ATOM    686  CG  TRP A  43      20.622   7.445   0.212  1.00  3.83           C  
ATOM    687  CD1 TRP A  43      21.534   7.668  -0.754  1.00  3.83           C  
ATOM    688  CD2 TRP A  43      19.399   8.029  -0.241  1.00  3.83           C  
ATOM    689  NE1 TRP A  43      20.962   8.339  -1.777  1.00  3.83           N  
ATOM    690  CE2 TRP A  43      19.651   8.575  -1.476  1.00  3.83           C  
ATOM    691  CE3 TRP A  43      18.121   8.132   0.309  1.00  3.83           C  
ATOM    692  CZ2 TRP A  43      18.677   9.235  -2.183  1.00  3.83           C  
ATOM    693  CZ3 TRP A  43      17.141   8.789  -0.395  1.00  3.83           C  
ATOM    694  CH2 TRP A  43      17.419   9.333  -1.603  1.00  3.83           C  
ATOM    695  H   TRP A  43      22.997   7.973   2.276  1.00  3.83           H  
ATOM    696  HA  TRP A  43      20.143   8.460   2.582  1.00  3.83           H  
ATOM    697 1HB  TRP A  43      21.692   6.155   1.407  1.00  3.83           H  
ATOM    698 2HB  TRP A  43      19.961   6.107   1.623  1.00  3.83           H  
ATOM    699  HD1 TRP A  43      22.574   7.353  -0.719  1.00  3.83           H  
ATOM    700  HE1 TRP A  43      21.430   8.623  -2.617  1.00  3.83           H  
ATOM    701  HE3 TRP A  43      17.910   7.705   1.287  1.00  3.83           H  
ATOM    702  HZ2 TRP A  43      18.865   9.682  -3.148  1.00  3.83           H  
ATOM    703  HZ3 TRP A  43      16.151   8.869   0.048  1.00  3.83           H  
ATOM    704  HH2 TRP A  43      16.640   9.850  -2.132  1.00  3.83           H  
ATOM    705  N   THR A  44      19.349   6.976   4.340  1.00  3.92           N  
ATOM    706  CA  THR A  44      18.787   6.158   5.396  1.00  3.92           C  
ATOM    707  C   THR A  44      17.566   5.427   4.861  1.00  3.92           C  
ATOM    708  O   THR A  44      16.671   6.050   4.279  1.00  3.92           O  
ATOM    709  CB  THR A  44      18.386   7.005   6.618  1.00  3.92           C  
ATOM    710  OG1 THR A  44      19.544   7.663   7.161  1.00  3.92           O  
ATOM    711  CG2 THR A  44      17.736   6.132   7.691  1.00  3.92           C  
ATOM    712  H   THR A  44      18.768   7.703   3.922  1.00  3.92           H  
ATOM    713  HA  THR A  44      19.527   5.417   5.704  1.00  3.92           H  
ATOM    714  HB  THR A  44      17.672   7.766   6.301  1.00  3.92           H  
ATOM    715  HG1 THR A  44      19.871   8.320   6.538  1.00  3.92           H  
ATOM    716 1HG2 THR A  44      17.455   6.754   8.538  1.00  3.92           H  
ATOM    717 2HG2 THR A  44      16.847   5.650   7.285  1.00  3.92           H  
ATOM    718 3HG2 THR A  44      18.442   5.369   8.019  1.00  3.92           H  
ATOM    719  N   LEU A  45      17.508   4.114   5.070  1.00  4.12           N  
ATOM    720  CA  LEU A  45      16.363   3.342   4.596  1.00  4.12           C  
ATOM    721  C   LEU A  45      15.818   2.458   5.699  1.00  4.12           C  
ATOM    722  O   LEU A  45      16.564   1.722   6.352  1.00  4.12           O  
ATOM    723  CB  LEU A  45      16.746   2.478   3.375  1.00  4.12           C  
ATOM    724  CG  LEU A  45      15.586   1.696   2.692  1.00  4.12           C  
ATOM    725  CD1 LEU A  45      15.865   1.553   1.188  1.00  4.12           C  
ATOM    726  CD2 LEU A  45      15.474   0.313   3.318  1.00  4.12           C  
ATOM    727  H   LEU A  45      18.263   3.650   5.556  1.00  4.12           H  
ATOM    728  HA  LEU A  45      15.577   4.030   4.298  1.00  4.12           H  
ATOM    729 1HB  LEU A  45      17.210   3.095   2.638  1.00  4.12           H  
ATOM    730 2HB  LEU A  45      17.477   1.741   3.701  1.00  4.12           H  
ATOM    731  HG  LEU A  45      14.648   2.246   2.827  1.00  4.12           H  
ATOM    732 1HD1 LEU A  45      15.050   1.003   0.715  1.00  4.12           H  
ATOM    733 2HD1 LEU A  45      15.941   2.522   0.727  1.00  4.12           H  
ATOM    734 3HD1 LEU A  45      16.796   1.009   1.033  1.00  4.12           H  
ATOM    735 1HD2 LEU A  45      14.657  -0.234   2.843  1.00  4.12           H  
ATOM    736 2HD2 LEU A  45      16.408  -0.229   3.170  1.00  4.12           H  
ATOM    737 3HD2 LEU A  45      15.280   0.406   4.373  1.00  4.12           H  
ATOM    738  N   LYS A  46      14.508   2.538   5.901  1.00  4.39           N  
ATOM    739  CA  LYS A  46      13.832   1.750   6.918  1.00  4.39           C  
ATOM    740  C   LYS A  46      12.700   0.931   6.298  1.00  4.39           C  
ATOM    741  O   LYS A  46      11.563   1.403   6.154  1.00  4.39           O  
ATOM    742  CB  LYS A  46      13.332   2.669   8.028  1.00  4.39           C  
ATOM    743  CG  LYS A  46      14.454   3.389   8.789  1.00  4.39           C  
ATOM    744  CD  LYS A  46      13.913   4.316   9.867  1.00  4.39           C  
ATOM    745  CE  LYS A  46      15.042   4.995  10.629  1.00  4.39           C  
ATOM    746  NZ  LYS A  46      14.527   5.912  11.686  1.00  4.39           N  
ATOM    747  H   LYS A  46      13.972   3.185   5.316  1.00  4.39           H  
ATOM    748  HA  LYS A  46      14.550   1.050   7.349  1.00  4.39           H  
ATOM    749 1HB  LYS A  46      12.671   3.417   7.611  1.00  4.39           H  
ATOM    750 2HB  LYS A  46      12.769   2.088   8.753  1.00  4.39           H  
ATOM    751 1HG  LYS A  46      15.113   2.651   9.247  1.00  4.39           H  
ATOM    752 2HG  LYS A  46      15.040   3.984   8.092  1.00  4.39           H  
ATOM    753 1HD  LYS A  46      13.309   5.092   9.399  1.00  4.39           H  
ATOM    754 2HD  LYS A  46      13.287   3.756  10.562  1.00  4.39           H  
ATOM    755 1HE  LYS A  46      15.666   4.234  11.093  1.00  4.39           H  
ATOM    756 2HE  LYS A  46      15.646   5.569   9.930  1.00  4.39           H  
ATOM    757 1HZ  LYS A  46      15.305   6.342  12.167  1.00  4.39           H  
ATOM    758 2HZ  LYS A  46      13.955   6.629  11.262  1.00  4.39           H  
ATOM    759 3HZ  LYS A  46      13.973   5.387  12.347  1.00  4.39           H  
ATOM    760  N   ASP A  47      13.016  -0.308   5.910  1.00  4.67           N  
ATOM    761  CA  ASP A  47      12.075  -1.156   5.170  1.00  4.67           C  
ATOM    762  C   ASP A  47      10.801  -1.456   5.947  1.00  4.67           C  
ATOM    763  O   ASP A  47       9.728  -1.581   5.360  1.00  4.67           O  
ATOM    764  CB  ASP A  47      12.742  -2.468   4.743  1.00  4.67           C  
ATOM    765  CG  ASP A  47      11.866  -3.288   3.770  1.00  4.67           C  
ATOM    766  OD1 ASP A  47      11.578  -2.801   2.686  1.00  4.67           O  
ATOM    767  OD2 ASP A  47      11.491  -4.383   4.108  1.00  4.67           O  
ATOM    768  H   ASP A  47      13.953  -0.650   6.086  1.00  4.67           H  
ATOM    769  HA  ASP A  47      11.794  -0.624   4.262  1.00  4.67           H  
ATOM    770 1HB  ASP A  47      13.698  -2.254   4.264  1.00  4.67           H  
ATOM    771 2HB  ASP A  47      12.945  -3.077   5.626  1.00  4.67           H  
ATOM    772  N   GLU A  48      10.908  -1.510   7.271  1.00  4.88           N  
ATOM    773  CA  GLU A  48       9.773  -1.801   8.139  1.00  4.88           C  
ATOM    774  C   GLU A  48       8.665  -0.757   8.008  1.00  4.88           C  
ATOM    775  O   GLU A  48       7.495  -1.049   8.260  1.00  4.88           O  
ATOM    776  CB  GLU A  48      10.229  -1.884   9.598  1.00  4.88           C  
ATOM    777  CG  GLU A  48      11.104  -3.096   9.914  1.00  4.88           C  
ATOM    778  CD  GLU A  48      11.566  -3.147  11.354  1.00  4.88           C  
ATOM    779  OE1 GLU A  48      11.343  -2.198  12.069  1.00  4.88           O  
ATOM    780  OE2 GLU A  48      12.142  -4.140  11.735  1.00  4.88           O  
ATOM    781  H   GLU A  48      11.818  -1.373   7.682  1.00  4.88           H  
ATOM    782  HA  GLU A  48       9.360  -2.767   7.847  1.00  4.88           H  
ATOM    783 1HB  GLU A  48      10.794  -0.985   9.850  1.00  4.88           H  
ATOM    784 2HB  GLU A  48       9.357  -1.914  10.251  1.00  4.88           H  
ATOM    785 1HG  GLU A  48      10.539  -4.002   9.692  1.00  4.88           H  
ATOM    786 2HG  GLU A  48      11.973  -3.076   9.257  1.00  4.88           H  
ATOM    787  N   ILE A  49       9.049   0.478   7.680  1.00  4.93           N  
ATOM    788  CA  ILE A  49       8.104   1.570   7.540  1.00  4.93           C  
ATOM    789  C   ILE A  49       8.140   2.155   6.124  1.00  4.93           C  
ATOM    790  O   ILE A  49       7.427   3.113   5.822  1.00  4.93           O  
ATOM    791  CB  ILE A  49       8.365   2.645   8.606  1.00  4.93           C  
ATOM    792  CG1 ILE A  49       9.750   3.196   8.437  1.00  4.93           C  
ATOM    793  CG2 ILE A  49       8.196   2.053  10.001  1.00  4.93           C  
ATOM    794  CD1 ILE A  49      10.022   4.424   9.269  1.00  4.93           C  
ATOM    795  H   ILE A  49      10.023   0.661   7.460  1.00  4.93           H  
ATOM    796  HA  ILE A  49       7.102   1.181   7.709  1.00  4.93           H  
ATOM    797  HB  ILE A  49       7.662   3.466   8.472  1.00  4.93           H  
ATOM    798 1HG1 ILE A  49      10.456   2.424   8.713  1.00  4.93           H  
ATOM    799 2HG1 ILE A  49       9.903   3.429   7.394  1.00  4.93           H  
ATOM    800 1HG2 ILE A  49       8.375   2.823  10.750  1.00  4.93           H  
ATOM    801 2HG2 ILE A  49       7.182   1.668  10.110  1.00  4.93           H  
ATOM    802 3HG2 ILE A  49       8.908   1.240  10.146  1.00  4.93           H  
ATOM    803 1HD1 ILE A  49      11.031   4.760   9.093  1.00  4.93           H  
ATOM    804 2HD1 ILE A  49       9.327   5.214   8.990  1.00  4.93           H  
ATOM    805 3HD1 ILE A  49       9.896   4.185  10.323  1.00  4.93           H  
ATOM    806  N   LYS A  50       8.981   1.571   5.258  1.00  4.81           N  
ATOM    807  CA  LYS A  50       9.132   1.982   3.862  1.00  4.81           C  
ATOM    808  C   LYS A  50       9.497   3.455   3.718  1.00  4.81           C  
ATOM    809  O   LYS A  50       8.932   4.173   2.880  1.00  4.81           O  
ATOM    810  CB  LYS A  50       7.863   1.657   3.076  1.00  4.81           C  
ATOM    811  CG  LYS A  50       7.460   0.185   3.107  1.00  4.81           C  
ATOM    812  CD  LYS A  50       8.448  -0.689   2.327  1.00  4.81           C  
ATOM    813  CE  LYS A  50       8.021  -2.152   2.330  1.00  4.81           C  
ATOM    814  NZ  LYS A  50       8.997  -3.030   1.600  1.00  4.81           N  
ATOM    815  H   LYS A  50       9.572   0.817   5.588  1.00  4.81           H  
ATOM    816  HA  LYS A  50       9.950   1.400   3.434  1.00  4.81           H  
ATOM    817 1HB  LYS A  50       7.029   2.232   3.471  1.00  4.81           H  
ATOM    818 2HB  LYS A  50       7.992   1.947   2.035  1.00  4.81           H  
ATOM    819 1HG  LYS A  50       7.446  -0.161   4.144  1.00  4.81           H  
ATOM    820 2HG  LYS A  50       6.465   0.080   2.696  1.00  4.81           H  
ATOM    821 1HD  LYS A  50       8.518  -0.337   1.297  1.00  4.81           H  
ATOM    822 2HD  LYS A  50       9.440  -0.624   2.789  1.00  4.81           H  
ATOM    823 1HE  LYS A  50       7.953  -2.493   3.364  1.00  4.81           H  
ATOM    824 2HE  LYS A  50       7.042  -2.242   1.861  1.00  4.81           H  
ATOM    825 1HZ  LYS A  50       8.689  -3.983   1.638  1.00  4.81           H  
ATOM    826 2HZ  LYS A  50       9.071  -2.737   0.646  1.00  4.81           H  
ATOM    827 3HZ  LYS A  50       9.932  -2.971   2.037  1.00  4.81           H  
ATOM    828  N   THR A  51      10.470   3.885   4.521  1.00  4.58           N  
ATOM    829  CA  THR A  51      10.950   5.265   4.503  1.00  4.58           C  
ATOM    830  C   THR A  51      12.327   5.385   3.846  1.00  4.58           C  
ATOM    831  O   THR A  51      13.223   4.580   4.120  1.00  4.58           O  
ATOM    832  CB  THR A  51      10.997   5.867   5.926  1.00  4.58           C  
ATOM    833  OG1 THR A  51       9.680   5.877   6.489  1.00  4.58           O  
ATOM    834  CG2 THR A  51      11.535   7.298   5.911  1.00  4.58           C  
ATOM    835  H   THR A  51      10.870   3.205   5.170  1.00  4.58           H  
ATOM    836  HA  THR A  51      10.252   5.838   3.921  1.00  4.58           H  
ATOM    837  HB  THR A  51      11.638   5.255   6.545  1.00  4.58           H  
ATOM    838  HG1 THR A  51       9.258   5.016   6.366  1.00  4.58           H  
ATOM    839 1HG2 THR A  51      11.552   7.686   6.926  1.00  4.58           H  
ATOM    840 2HG2 THR A  51      12.546   7.313   5.506  1.00  4.58           H  
ATOM    841 3HG2 THR A  51      10.892   7.925   5.297  1.00  4.58           H  
ATOM    842  N   PHE A  52      12.493   6.376   2.956  1.00  4.29           N  
ATOM    843  CA  PHE A  52      13.804   6.553   2.297  1.00  4.29           C  
ATOM    844  C   PHE A  52      14.179   8.053   2.247  1.00  4.29           C  
ATOM    845  O   PHE A  52      13.513   8.872   1.585  1.00  4.29           O  
ATOM    846  CB  PHE A  52      13.795   5.897   0.902  1.00  4.29           C  
ATOM    847  CG  PHE A  52      15.163   5.640   0.279  1.00  4.29           C  
ATOM    848  CD1 PHE A  52      16.215   5.288   1.077  1.00  4.29           C  
ATOM    849  CD2 PHE A  52      15.370   5.653  -1.077  1.00  4.29           C  
ATOM    850  CE1 PHE A  52      17.452   4.975   0.552  1.00  4.29           C  
ATOM    851  CE2 PHE A  52      16.618   5.345  -1.613  1.00  4.29           C  
ATOM    852  CZ  PHE A  52      17.651   5.008  -0.795  1.00  4.29           C  
ATOM    853  H   PHE A  52      11.701   6.999   2.783  1.00  4.29           H  
ATOM    854  HA  PHE A  52      14.563   6.046   2.892  1.00  4.29           H  
ATOM    855 1HB  PHE A  52      13.263   4.948   0.954  1.00  4.29           H  
ATOM    856 2HB  PHE A  52      13.250   6.537   0.223  1.00  4.29           H  
ATOM    857  HD1 PHE A  52      16.057   5.248   2.143  1.00  4.29           H  
ATOM    858  HD2 PHE A  52      14.540   5.898  -1.734  1.00  4.29           H  
ATOM    859  HE1 PHE A  52      18.262   4.699   1.219  1.00  4.29           H  
ATOM    860  HE2 PHE A  52      16.773   5.357  -2.687  1.00  4.29           H  
ATOM    861  HZ  PHE A  52      18.623   4.765  -1.211  1.00  4.29           H  
ATOM    862  N   THR A  53      15.233   8.396   3.008  1.00  4.02           N  
ATOM    863  CA  THR A  53      15.673   9.781   3.222  1.00  4.02           C  
ATOM    864  C   THR A  53      17.141  10.056   2.898  1.00  4.02           C  
ATOM    865  O   THR A  53      18.019   9.277   3.266  1.00  4.02           O  
ATOM    866  CB  THR A  53      15.460  10.162   4.703  1.00  4.02           C  
ATOM    867  OG1 THR A  53      14.085  10.020   5.034  1.00  4.02           O  
ATOM    868  CG2 THR A  53      15.903  11.618   4.983  1.00  4.02           C  
ATOM    869  H   THR A  53      15.734   7.645   3.488  1.00  4.02           H  
ATOM    870  HA  THR A  53      15.073  10.429   2.590  1.00  4.02           H  
ATOM    871  HB  THR A  53      16.038   9.485   5.331  1.00  4.02           H  
ATOM    872  HG1 THR A  53      13.980  10.099   5.985  1.00  4.02           H  
ATOM    873 1HG2 THR A  53      15.730  11.847   6.033  1.00  4.02           H  
ATOM    874 2HG2 THR A  53      16.961  11.740   4.768  1.00  4.02           H  
ATOM    875 3HG2 THR A  53      15.329  12.304   4.367  1.00  4.02           H  
ATOM    876  N   VAL A  54      17.410  11.190   2.238  1.00  3.79           N  
ATOM    877  CA  VAL A  54      18.785  11.615   1.962  1.00  3.79           C  
ATOM    878  C   VAL A  54      18.930  13.041   2.421  1.00  3.79           C  
ATOM    879  O   VAL A  54      17.990  13.844   2.320  1.00  3.79           O  
ATOM    880  CB  VAL A  54      19.142  11.564   0.476  1.00  3.79           C  
ATOM    881  CG1 VAL A  54      18.338  12.594  -0.285  1.00  3.79           C  
ATOM    882  CG2 VAL A  54      20.652  11.682   0.267  1.00  3.79           C  
ATOM    883  H   VAL A  54      16.648  11.775   1.944  1.00  3.79           H  
ATOM    884  HA  VAL A  54      19.481  10.989   2.522  1.00  3.79           H  
ATOM    885  HB  VAL A  54      18.878  10.687   0.144  1.00  3.79           H  
ATOM    886 1HG1 VAL A  54      18.555  12.515  -1.351  1.00  3.79           H  
ATOM    887 2HG1 VAL A  54      17.298  12.406  -0.113  1.00  3.79           H  
ATOM    888 3HG1 VAL A  54      18.603  13.593   0.074  1.00  3.79           H  
ATOM    889 1HG2 VAL A  54      20.872  11.572  -0.787  1.00  3.79           H  
ATOM    890 2HG2 VAL A  54      21.018  12.634   0.604  1.00  3.79           H  
ATOM    891 3HG2 VAL A  54      21.153  10.885   0.819  1.00  3.79           H  
ATOM    892  N   THR A  55      20.107  13.340   2.945  1.00  3.62           N  
ATOM    893  CA  THR A  55      20.431  14.666   3.421  1.00  3.62           C  
ATOM    894  C   THR A  55      21.021  15.518   2.288  1.00  3.62           C  
ATOM    895  O   THR A  55      21.370  14.979   1.238  1.00  3.62           O  
ATOM    896  CB  THR A  55      21.393  14.552   4.614  1.00  3.62           C  
ATOM    897  OG1 THR A  55      22.672  14.068   4.195  1.00  3.62           O  
ATOM    898  CG2 THR A  55      20.816  13.545   5.595  1.00  3.62           C  
ATOM    899  H   THR A  55      20.799  12.604   3.006  1.00  3.62           H  
ATOM    900  HA  THR A  55      19.514  15.149   3.760  1.00  3.62           H  
ATOM    901  HB  THR A  55      21.509  15.520   5.100  1.00  3.62           H  
ATOM    902  HG1 THR A  55      23.183  14.820   3.849  1.00  3.62           H  
ATOM    903 1HG2 THR A  55      21.485  13.445   6.450  1.00  3.62           H  
ATOM    904 2HG2 THR A  55      19.838  13.887   5.935  1.00  3.62           H  
ATOM    905 3HG2 THR A  55      20.710  12.574   5.104  1.00  3.62           H  
ATOM    906  N   GLU A  56      21.153  16.822   2.545  1.00  3.49           N  
ATOM    907  CA  GLU A  56      21.687  17.852   1.639  1.00  3.49           C  
ATOM    908  C   GLU A  56      21.249  19.229   2.125  1.00  3.49           C  
ATOM    909  O   GLU A  56      21.358  19.525   3.318  1.00  3.49           O  
ATOM    910  OXT GLU A  56      20.619  19.969   1.372  1.00  3.49           O  
ATOM    911  CB  GLU A  56      21.253  17.612   0.178  1.00  3.49           C  
ATOM    912  CG  GLU A  56      21.425  18.795  -0.836  1.00  3.49           C  
ATOM    913  CD  GLU A  56      22.834  19.334  -1.097  1.00  3.49           C  
ATOM    914  OE1 GLU A  56      23.036  20.502  -0.830  1.00  3.49           O  
ATOM    915  OE2 GLU A  56      23.688  18.612  -1.557  1.00  3.49           O  
ATOM    916  H   GLU A  56      20.835  17.137   3.448  1.00  3.49           H  
ATOM    917  HA  GLU A  56      22.778  17.808   1.671  1.00  3.49           H  
ATOM    918 1HB  GLU A  56      21.858  16.816  -0.235  1.00  3.49           H  
ATOM    919 2HB  GLU A  56      20.220  17.290   0.158  1.00  3.49           H  
ATOM    920 1HG  GLU A  56      21.025  18.452  -1.791  1.00  3.49           H  
ATOM    921 2HG  GLU A  56      20.793  19.618  -0.505  1.00  3.49           H  
TER     922
ENDMDL

