REMARK ID 698122 MODEL 1 GA98
PFRMAT TS
TARGET GA98
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      -0.697   0.032  -2.246  1.00  4.83           N  
ATOM      2  CA  THR A   1       0.608   0.061  -1.602  1.00  4.83           C  
ATOM      3  C   THR A   1       1.064   1.483  -1.339  1.00  4.83           C  
ATOM      4  O   THR A   1       0.426   2.446  -1.765  1.00  4.83           O  
ATOM      5  CB  THR A   1       1.677  -0.652  -2.452  1.00  4.83           C  
ATOM      6  OG1 THR A   1       1.848   0.050  -3.686  1.00  4.83           O  
ATOM      7  CG2 THR A   1       1.276  -2.086  -2.732  1.00  4.83           C  
ATOM      8 1H   THR A   1      -1.087  -0.897  -2.180  1.00  4.83           H  
ATOM      9 2H   THR A   1      -1.310   0.688  -1.783  1.00  4.83           H  
ATOM     10 3H   THR A   1      -0.599   0.290  -3.217  1.00  4.83           H  
ATOM     11  HA  THR A   1       0.534  -0.449  -0.642  1.00  4.83           H  
ATOM     12  HB  THR A   1       2.623  -0.644  -1.913  1.00  4.83           H  
ATOM     13  HG1 THR A   1       2.046   0.976  -3.498  1.00  4.83           H  
ATOM     14 1HG2 THR A   1       2.047  -2.568  -3.330  1.00  4.83           H  
ATOM     15 2HG2 THR A   1       1.158  -2.620  -1.790  1.00  4.83           H  
ATOM     16 3HG2 THR A   1       0.333  -2.100  -3.277  1.00  4.83           H  
ATOM     17  N   THR A   2       2.169   1.597  -0.619  1.00  4.27           N  
ATOM     18  CA  THR A   2       2.783   2.872  -0.273  1.00  4.27           C  
ATOM     19  C   THR A   2       4.266   2.822  -0.605  1.00  4.27           C  
ATOM     20  O   THR A   2       4.777   1.779  -1.007  1.00  4.27           O  
ATOM     21  CB  THR A   2       2.612   3.187   1.227  1.00  4.27           C  
ATOM     22  OG1 THR A   2       3.352   2.231   1.998  1.00  4.27           O  
ATOM     23  CG2 THR A   2       1.144   3.135   1.630  1.00  4.27           C  
ATOM     24  H   THR A   2       2.624   0.757  -0.293  1.00  4.27           H  
ATOM     25  HA  THR A   2       2.327   3.667  -0.863  1.00  4.27           H  
ATOM     26  HB  THR A   2       3.001   4.184   1.430  1.00  4.27           H  
ATOM     27  HG1 THR A   2       4.289   2.293   1.766  1.00  4.27           H  
ATOM     28 1HG2 THR A   2       1.052   3.368   2.690  1.00  4.27           H  
ATOM     29 2HG2 THR A   2       0.584   3.867   1.047  1.00  4.27           H  
ATOM     30 3HG2 THR A   2       0.743   2.144   1.448  1.00  4.27           H  
ATOM     31  N   TYR A   3       4.944   3.945  -0.435  1.00  3.79           N  
ATOM     32  CA  TYR A   3       6.390   4.007  -0.626  1.00  3.79           C  
ATOM     33  C   TYR A   3       6.982   5.103   0.245  1.00  3.79           C  
ATOM     34  O   TYR A   3       6.273   6.032   0.646  1.00  3.79           O  
ATOM     35  CB  TYR A   3       6.751   4.292  -2.088  1.00  3.79           C  
ATOM     36  CG  TYR A   3       6.291   5.644  -2.560  1.00  3.79           C  
ATOM     37  CD1 TYR A   3       7.118   6.704  -2.378  1.00  3.79           C  
ATOM     38  CD2 TYR A   3       5.061   5.823  -3.174  1.00  3.79           C  
ATOM     39  CE1 TYR A   3       6.744   7.973  -2.766  1.00  3.79           C  
ATOM     40  CE2 TYR A   3       4.680   7.099  -3.572  1.00  3.79           C  
ATOM     41  CZ  TYR A   3       5.518   8.171  -3.356  1.00  3.79           C  
ATOM     42  OH  TYR A   3       5.143   9.451  -3.712  1.00  3.79           O  
ATOM     43  H   TYR A   3       4.453   4.776  -0.139  1.00  3.79           H  
ATOM     44  HA  TYR A   3       6.835   3.057  -0.321  1.00  3.79           H  
ATOM     45 1HB  TYR A   3       7.834   4.224  -2.224  1.00  3.79           H  
ATOM     46 2HB  TYR A   3       6.294   3.554  -2.711  1.00  3.79           H  
ATOM     47  HD1 TYR A   3       8.065   6.528  -1.898  1.00  3.79           H  
ATOM     48  HD2 TYR A   3       4.393   4.975  -3.336  1.00  3.79           H  
ATOM     49  HE1 TYR A   3       7.406   8.814  -2.593  1.00  3.79           H  
ATOM     50  HE2 TYR A   3       3.715   7.255  -4.039  1.00  3.79           H  
ATOM     51  HH  TYR A   3       4.299   9.441  -4.222  1.00  3.79           H  
ATOM     52  N   LYS A   4       8.285   5.029   0.485  1.00  3.46           N  
ATOM     53  CA  LYS A   4       8.989   6.078   1.217  1.00  3.46           C  
ATOM     54  C   LYS A   4      10.270   6.492   0.510  1.00  3.46           C  
ATOM     55  O   LYS A   4      11.081   5.652   0.114  1.00  3.46           O  
ATOM     56  CB  LYS A   4       9.300   5.618   2.634  1.00  3.46           C  
ATOM     57  CG  LYS A   4       9.999   6.648   3.512  1.00  3.46           C  
ATOM     58  CD  LYS A   4      10.211   6.099   4.915  1.00  3.46           C  
ATOM     59  CE  LYS A   4      10.886   7.111   5.816  1.00  3.46           C  
ATOM     60  NZ  LYS A   4      11.102   6.569   7.187  1.00  3.46           N  
ATOM     61  H   LYS A   4       8.792   4.198   0.169  1.00  3.46           H  
ATOM     62  HA  LYS A   4       8.345   6.956   1.268  1.00  3.46           H  
ATOM     63 1HB  LYS A   4       8.375   5.329   3.131  1.00  3.46           H  
ATOM     64 2HB  LYS A   4       9.923   4.745   2.586  1.00  3.46           H  
ATOM     65 1HG  LYS A   4      10.968   6.906   3.080  1.00  3.46           H  
ATOM     66 2HG  LYS A   4       9.393   7.550   3.566  1.00  3.46           H  
ATOM     67 1HD  LYS A   4       9.249   5.823   5.346  1.00  3.46           H  
ATOM     68 2HD  LYS A   4      10.834   5.203   4.859  1.00  3.46           H  
ATOM     69 1HE  LYS A   4      11.842   7.383   5.385  1.00  3.46           H  
ATOM     70 2HE  LYS A   4      10.264   8.003   5.883  1.00  3.46           H  
ATOM     71 1HZ  LYS A   4      11.554   7.268   7.760  1.00  3.46           H  
ATOM     72 2HZ  LYS A   4      10.211   6.324   7.597  1.00  3.46           H  
ATOM     73 3HZ  LYS A   4      11.686   5.746   7.133  1.00  3.46           H  
ATOM     74  N   LEU A   5      10.440   7.791   0.332  1.00  3.31           N  
ATOM     75  CA  LEU A   5      11.632   8.291  -0.331  1.00  3.31           C  
ATOM     76  C   LEU A   5      12.504   9.191   0.521  1.00  3.31           C  
ATOM     77  O   LEU A   5      12.018  10.129   1.160  1.00  3.31           O  
ATOM     78  CB  LEU A   5      11.216   9.039  -1.579  1.00  3.31           C  
ATOM     79  CG  LEU A   5      10.567   8.212  -2.637  1.00  3.31           C  
ATOM     80  CD1 LEU A   5      10.089   9.094  -3.750  1.00  3.31           C  
ATOM     81  CD2 LEU A   5      11.571   7.184  -3.130  1.00  3.31           C  
ATOM     82  H   LEU A   5       9.740   8.440   0.666  1.00  3.31           H  
ATOM     83  HA  LEU A   5      12.244   7.439  -0.629  1.00  3.31           H  
ATOM     84 1HB  LEU A   5      10.516   9.825  -1.298  1.00  3.31           H  
ATOM     85 2HB  LEU A   5      12.050   9.480  -1.970  1.00  3.31           H  
ATOM     86  HG  LEU A   5       9.739   7.717  -2.227  1.00  3.31           H  
ATOM     87 1HD1 LEU A   5       9.626   8.496  -4.490  1.00  3.31           H  
ATOM     88 2HD1 LEU A   5       9.377   9.813  -3.368  1.00  3.31           H  
ATOM     89 3HD1 LEU A   5      10.912   9.605  -4.183  1.00  3.31           H  
ATOM     90 1HD2 LEU A   5      11.139   6.552  -3.884  1.00  3.31           H  
ATOM     91 2HD2 LEU A   5      12.427   7.683  -3.546  1.00  3.31           H  
ATOM     92 3HD2 LEU A   5      11.886   6.574  -2.287  1.00  3.31           H  
ATOM     93  N   ILE A   6      13.806   8.922   0.484  1.00  3.35           N  
ATOM     94  CA  ILE A   6      14.790   9.725   1.188  1.00  3.35           C  
ATOM     95  C   ILE A   6      15.843  10.236   0.207  1.00  3.35           C  
ATOM     96  O   ILE A   6      16.469   9.468  -0.524  1.00  3.35           O  
ATOM     97  CB  ILE A   6      15.446   8.936   2.332  1.00  3.35           C  
ATOM     98  CG1 ILE A   6      14.391   8.474   3.349  1.00  3.35           C  
ATOM     99  CG2 ILE A   6      16.506   9.799   3.004  1.00  3.35           C  
ATOM    100  CD1 ILE A   6      14.938   7.516   4.369  1.00  3.35           C  
ATOM    101  H   ILE A   6      14.127   8.111  -0.052  1.00  3.35           H  
ATOM    102  HA  ILE A   6      14.286  10.589   1.623  1.00  3.35           H  
ATOM    103  HB  ILE A   6      15.903   8.049   1.938  1.00  3.35           H  
ATOM    104 1HG1 ILE A   6      13.990   9.348   3.862  1.00  3.35           H  
ATOM    105 2HG1 ILE A   6      13.578   7.972   2.830  1.00  3.35           H  
ATOM    106 1HG2 ILE A   6      16.980   9.233   3.805  1.00  3.35           H  
ATOM    107 2HG2 ILE A   6      17.260  10.093   2.274  1.00  3.35           H  
ATOM    108 3HG2 ILE A   6      16.038  10.691   3.417  1.00  3.35           H  
ATOM    109 1HD1 ILE A   6      14.158   7.225   5.059  1.00  3.35           H  
ATOM    110 2HD1 ILE A   6      15.318   6.632   3.864  1.00  3.35           H  
ATOM    111 3HD1 ILE A   6      15.746   7.995   4.920  1.00  3.35           H  
ATOM    112  N   LEU A   7      16.009  11.542   0.164  1.00  3.56           N  
ATOM    113  CA  LEU A   7      16.939  12.190  -0.754  1.00  3.56           C  
ATOM    114  C   LEU A   7      17.484  13.471  -0.148  1.00  3.56           C  
ATOM    115  O   LEU A   7      16.739  14.279   0.427  1.00  3.56           O  
ATOM    116  CB  LEU A   7      16.255  12.396  -2.120  1.00  3.56           C  
ATOM    117  CG  LEU A   7      16.963  13.151  -3.261  1.00  3.56           C  
ATOM    118  CD1 LEU A   7      18.141  12.394  -3.739  1.00  3.56           C  
ATOM    119  CD2 LEU A   7      15.998  13.291  -4.416  1.00  3.56           C  
ATOM    120  H   LEU A   7      15.469  12.105   0.799  1.00  3.56           H  
ATOM    121  HA  LEU A   7      17.782  11.519  -0.913  1.00  3.56           H  
ATOM    122 1HB  LEU A   7      16.170  11.418  -2.512  1.00  3.56           H  
ATOM    123 2HB  LEU A   7      15.266  12.814  -1.978  1.00  3.56           H  
ATOM    124  HG  LEU A   7      17.262  14.106  -2.913  1.00  3.56           H  
ATOM    125 1HD1 LEU A   7      18.626  12.905  -4.546  1.00  3.56           H  
ATOM    126 2HD1 LEU A   7      18.855  12.245  -2.928  1.00  3.56           H  
ATOM    127 3HD1 LEU A   7      17.779  11.451  -4.102  1.00  3.56           H  
ATOM    128 1HD2 LEU A   7      16.450  13.826  -5.226  1.00  3.56           H  
ATOM    129 2HD2 LEU A   7      15.710  12.304  -4.763  1.00  3.56           H  
ATOM    130 3HD2 LEU A   7      15.146  13.807  -4.086  1.00  3.56           H  
ATOM    131  N   ASN A   8      18.791  13.659  -0.288  1.00  3.86           N  
ATOM    132  CA  ASN A   8      19.459  14.842   0.272  1.00  3.86           C  
ATOM    133  C   ASN A   8      19.518  16.078  -0.654  1.00  3.86           C  
ATOM    134  O   ASN A   8      20.228  17.045  -0.384  1.00  3.86           O  
ATOM    135  CB  ASN A   8      20.822  14.444   0.786  1.00  3.86           C  
ATOM    136  CG  ASN A   8      20.694  13.633   2.070  1.00  3.86           C  
ATOM    137  OD1 ASN A   8      19.834  13.941   2.905  1.00  3.86           O  
ATOM    138  ND2 ASN A   8      21.500  12.624   2.241  1.00  3.86           N  
ATOM    139  H   ASN A   8      19.336  12.916  -0.743  1.00  3.86           H  
ATOM    140  HA  ASN A   8      18.883  15.154   1.144  1.00  3.86           H  
ATOM    141 1HB  ASN A   8      21.341  13.847   0.032  1.00  3.86           H  
ATOM    142 2HB  ASN A   8      21.429  15.332   0.974  1.00  3.86           H  
ATOM    143 1HD2 ASN A   8      21.438  12.071   3.073  1.00  3.86           H  
ATOM    144 2HD2 ASN A   8      22.172  12.400   1.543  1.00  3.86           H  
ATOM    145  N   LEU A   9      18.739  16.042  -1.723  1.00  4.17           N  
ATOM    146  CA  LEU A   9      18.599  17.148  -2.669  1.00  4.17           C  
ATOM    147  C   LEU A   9      17.339  17.928  -2.317  1.00  4.17           C  
ATOM    148  O   LEU A   9      16.513  17.438  -1.551  1.00  4.17           O  
ATOM    149  CB  LEU A   9      18.475  16.643  -4.091  1.00  4.17           C  
ATOM    150  CG  LEU A   9      19.576  15.778  -4.557  1.00  4.17           C  
ATOM    151  CD1 LEU A   9      19.239  15.314  -5.894  1.00  4.17           C  
ATOM    152  CD2 LEU A   9      20.859  16.518  -4.562  1.00  4.17           C  
ATOM    153  H   LEU A   9      18.199  15.207  -1.868  1.00  4.17           H  
ATOM    154  HA  LEU A   9      19.464  17.807  -2.584  1.00  4.17           H  
ATOM    155 1HB  LEU A   9      17.545  16.093  -4.186  1.00  4.17           H  
ATOM    156 2HB  LEU A   9      18.426  17.500  -4.759  1.00  4.17           H  
ATOM    157  HG  LEU A   9      19.663  14.917  -3.903  1.00  4.17           H  
ATOM    158 1HD1 LEU A   9      20.003  14.651  -6.228  1.00  4.17           H  
ATOM    159 2HD1 LEU A   9      18.321  14.797  -5.842  1.00  4.17           H  
ATOM    160 3HD1 LEU A   9      19.146  16.156  -6.576  1.00  4.17           H  
ATOM    161 1HD2 LEU A   9      21.629  15.861  -4.922  1.00  4.17           H  
ATOM    162 2HD2 LEU A   9      20.785  17.382  -5.221  1.00  4.17           H  
ATOM    163 3HD2 LEU A   9      21.100  16.852  -3.547  1.00  4.17           H  
ATOM    164  N   LYS A  10      17.196  19.147  -2.846  1.00  4.41           N  
ATOM    165  CA  LYS A  10      15.994  19.926  -2.544  1.00  4.41           C  
ATOM    166  C   LYS A  10      14.940  20.018  -3.662  1.00  4.41           C  
ATOM    167  O   LYS A  10      13.793  19.630  -3.472  1.00  4.41           O  
ATOM    168  CB  LYS A  10      16.408  21.343  -2.158  1.00  4.41           C  
ATOM    169  CG  LYS A  10      17.172  21.438  -0.841  1.00  4.41           C  
ATOM    170  CD  LYS A  10      17.568  22.879  -0.532  1.00  4.41           C  
ATOM    171  CE  LYS A  10      18.356  22.978   0.769  1.00  4.41           C  
ATOM    172  NZ  LYS A  10      18.793  24.375   1.051  1.00  4.41           N  
ATOM    173  H   LYS A  10      17.912  19.523  -3.448  1.00  4.41           H  
ATOM    174  HA  LYS A  10      15.507  19.467  -1.683  1.00  4.41           H  
ATOM    175 1HB  LYS A  10      17.035  21.767  -2.940  1.00  4.41           H  
ATOM    176 2HB  LYS A  10      15.519  21.969  -2.078  1.00  4.41           H  
ATOM    177 1HG  LYS A  10      16.545  21.060  -0.032  1.00  4.41           H  
ATOM    178 2HG  LYS A  10      18.072  20.823  -0.894  1.00  4.41           H  
ATOM    179 1HD  LYS A  10      18.180  23.271  -1.346  1.00  4.41           H  
ATOM    180 2HD  LYS A  10      16.671  23.492  -0.448  1.00  4.41           H  
ATOM    181 1HE  LYS A  10      17.731  22.632   1.591  1.00  4.41           H  
ATOM    182 2HE  LYS A  10      19.237  22.339   0.703  1.00  4.41           H  
ATOM    183 1HZ  LYS A  10      19.310  24.398   1.918  1.00  4.41           H  
ATOM    184 2HZ  LYS A  10      19.384  24.701   0.298  1.00  4.41           H  
ATOM    185 3HZ  LYS A  10      17.983  24.973   1.125  1.00  4.41           H  
ATOM    186  N   GLN A  11      15.303  20.514  -4.847  1.00  4.53           N  
ATOM    187  CA  GLN A  11      14.253  20.743  -5.851  1.00  4.53           C  
ATOM    188  C   GLN A  11      13.793  19.499  -6.590  1.00  4.53           C  
ATOM    189  O   GLN A  11      12.598  19.197  -6.631  1.00  4.53           O  
ATOM    190  CB  GLN A  11      14.716  21.766  -6.887  1.00  4.53           C  
ATOM    191  CG  GLN A  11      13.663  22.099  -7.939  1.00  4.53           C  
ATOM    192  CD  GLN A  11      14.133  23.153  -8.922  1.00  4.53           C  
ATOM    193  OE1 GLN A  11      14.928  24.035  -8.575  1.00  4.53           O  
ATOM    194  NE2 GLN A  11      13.650  23.071 -10.155  1.00  4.53           N  
ATOM    195  H   GLN A  11      16.255  20.787  -5.026  1.00  4.53           H  
ATOM    196  HA  GLN A  11      13.383  21.154  -5.336  1.00  4.53           H  
ATOM    197 1HB  GLN A  11      14.996  22.692  -6.385  1.00  4.53           H  
ATOM    198 2HB  GLN A  11      15.596  21.392  -7.405  1.00  4.53           H  
ATOM    199 1HG  GLN A  11      13.421  21.193  -8.504  1.00  4.53           H  
ATOM    200 2HG  GLN A  11      12.769  22.472  -7.440  1.00  4.53           H  
ATOM    201 1HE2 GLN A  11      13.923  23.733 -10.848  1.00  4.53           H  
ATOM    202 2HE2 GLN A  11      12.995  22.318 -10.408  1.00  4.53           H  
ATOM    203  N   ALA A  12      14.746  18.721  -7.098  1.00  4.53           N  
ATOM    204  CA  ALA A  12      14.414  17.527  -7.873  1.00  4.53           C  
ATOM    205  C   ALA A  12      13.578  16.574  -7.039  1.00  4.53           C  
ATOM    206  O   ALA A  12      12.707  15.858  -7.539  1.00  4.53           O  
ATOM    207  CB  ALA A  12      15.681  16.848  -8.336  1.00  4.53           C  
ATOM    208  H   ALA A  12      15.712  18.990  -6.994  1.00  4.53           H  
ATOM    209  HA  ALA A  12      13.828  17.834  -8.741  1.00  4.53           H  
ATOM    210 1HB  ALA A  12      15.416  15.993  -8.922  1.00  4.53           H  
ATOM    211 2HB  ALA A  12      16.262  17.537  -8.945  1.00  4.53           H  
ATOM    212 3HB  ALA A  12      16.270  16.536  -7.474  1.00  4.53           H  
ATOM    213  N   LYS A  13      13.847  16.573  -5.745  1.00  4.43           N  
ATOM    214  CA  LYS A  13      13.144  15.743  -4.803  1.00  4.43           C  
ATOM    215  C   LYS A  13      11.653  16.007  -4.842  1.00  4.43           C  
ATOM    216  O   LYS A  13      10.854  15.069  -4.841  1.00  4.43           O  
ATOM    217  CB  LYS A  13      13.670  16.033  -3.409  1.00  4.43           C  
ATOM    218  CG  LYS A  13      13.102  15.202  -2.317  1.00  4.43           C  
ATOM    219  CD  LYS A  13      13.813  15.524  -1.050  1.00  4.43           C  
ATOM    220  CE  LYS A  13      13.328  14.724   0.117  1.00  4.43           C  
ATOM    221  NZ  LYS A  13      14.121  15.053   1.319  1.00  4.43           N  
ATOM    222  H   LYS A  13      14.564  17.195  -5.402  1.00  4.43           H  
ATOM    223  HA  LYS A  13      13.302  14.697  -5.065  1.00  4.43           H  
ATOM    224 1HB  LYS A  13      14.757  15.952  -3.386  1.00  4.43           H  
ATOM    225 2HB  LYS A  13      13.435  17.067  -3.158  1.00  4.43           H  
ATOM    226 1HG  LYS A  13      12.053  15.441  -2.204  1.00  4.43           H  
ATOM    227 2HG  LYS A  13      13.205  14.149  -2.543  1.00  4.43           H  
ATOM    228 1HD  LYS A  13      14.882  15.336  -1.186  1.00  4.43           H  
ATOM    229 2HD  LYS A  13      13.688  16.586  -0.832  1.00  4.43           H  
ATOM    230 1HE  LYS A  13      12.279  14.939   0.306  1.00  4.43           H  
ATOM    231 2HE  LYS A  13      13.440  13.659  -0.102  1.00  4.43           H  
ATOM    232 1HZ  LYS A  13      13.810  14.510   2.106  1.00  4.43           H  
ATOM    233 2HZ  LYS A  13      15.119  14.834   1.098  1.00  4.43           H  
ATOM    234 3HZ  LYS A  13      14.031  16.035   1.529  1.00  4.43           H  
ATOM    235  N   GLU A  14      11.264  17.286  -4.866  1.00  4.28           N  
ATOM    236  CA  GLU A  14       9.852  17.606  -4.830  1.00  4.28           C  
ATOM    237  C   GLU A  14       9.223  17.352  -6.174  1.00  4.28           C  
ATOM    238  O   GLU A  14       8.087  16.883  -6.247  1.00  4.28           O  
ATOM    239  CB  GLU A  14       9.597  19.058  -4.412  1.00  4.28           C  
ATOM    240  CG  GLU A  14       9.934  19.390  -2.959  1.00  4.28           C  
ATOM    241  CD  GLU A  14       9.525  20.810  -2.572  1.00  4.28           C  
ATOM    242  OE1 GLU A  14       9.060  21.536  -3.430  1.00  4.28           O  
ATOM    243  OE2 GLU A  14       9.658  21.155  -1.419  1.00  4.28           O  
ATOM    244  H   GLU A  14      11.946  18.036  -4.954  1.00  4.28           H  
ATOM    245  HA  GLU A  14       9.370  16.955  -4.101  1.00  4.28           H  
ATOM    246 1HB  GLU A  14      10.193  19.719  -5.047  1.00  4.28           H  
ATOM    247 2HB  GLU A  14       8.553  19.303  -4.580  1.00  4.28           H  
ATOM    248 1HG  GLU A  14       9.430  18.681  -2.304  1.00  4.28           H  
ATOM    249 2HG  GLU A  14      11.011  19.274  -2.818  1.00  4.28           H  
ATOM    250  N   GLU A  15       9.970  17.629  -7.246  1.00  4.12           N  
ATOM    251  CA  GLU A  15       9.402  17.432  -8.570  1.00  4.12           C  
ATOM    252  C   GLU A  15       9.046  15.962  -8.753  1.00  4.12           C  
ATOM    253  O   GLU A  15       7.994  15.620  -9.289  1.00  4.12           O  
ATOM    254  CB  GLU A  15      10.388  17.870  -9.662  1.00  4.12           C  
ATOM    255  CG  GLU A  15      10.634  19.383  -9.752  1.00  4.12           C  
ATOM    256  CD  GLU A  15      11.636  19.766 -10.834  1.00  4.12           C  
ATOM    257  OE1 GLU A  15      12.208  18.884 -11.434  1.00  4.12           O  
ATOM    258  OE2 GLU A  15      11.826  20.946 -11.056  1.00  4.12           O  
ATOM    259  H   GLU A  15      10.914  18.008  -7.123  1.00  4.12           H  
ATOM    260  HA  GLU A  15       8.490  18.023  -8.653  1.00  4.12           H  
ATOM    261 1HB  GLU A  15      11.352  17.392  -9.484  1.00  4.12           H  
ATOM    262 2HB  GLU A  15      10.031  17.529 -10.632  1.00  4.12           H  
ATOM    263 1HG  GLU A  15       9.690  19.886  -9.952  1.00  4.12           H  
ATOM    264 2HG  GLU A  15      11.004  19.729  -8.786  1.00  4.12           H  
ATOM    265  N   ALA A  16       9.913  15.076  -8.265  1.00  3.98           N  
ATOM    266  CA  ALA A  16       9.635  13.655  -8.342  1.00  3.98           C  
ATOM    267  C   ALA A  16       8.487  13.250  -7.431  1.00  3.98           C  
ATOM    268  O   ALA A  16       7.554  12.595  -7.867  1.00  3.98           O  
ATOM    269  CB  ALA A  16      10.865  12.874  -7.964  1.00  3.98           C  
ATOM    270  H   ALA A  16      10.790  15.399  -7.853  1.00  3.98           H  
ATOM    271  HA  ALA A  16       9.348  13.415  -9.367  1.00  3.98           H  
ATOM    272 1HB  ALA A  16      10.664  11.810  -8.030  1.00  3.98           H  
ATOM    273 2HB  ALA A  16      11.661  13.139  -8.639  1.00  3.98           H  
ATOM    274 3HB  ALA A  16      11.136  13.137  -6.950  1.00  3.98           H  
ATOM    275  N   ILE A  17       8.486  13.711  -6.182  1.00  3.87           N  
ATOM    276  CA  ILE A  17       7.448  13.288  -5.244  1.00  3.87           C  
ATOM    277  C   ILE A  17       6.049  13.672  -5.698  1.00  3.87           C  
ATOM    278  O   ILE A  17       5.117  12.874  -5.584  1.00  3.87           O  
ATOM    279  CB  ILE A  17       7.739  13.785  -3.832  1.00  3.87           C  
ATOM    280  CG1 ILE A  17       8.978  13.030  -3.298  1.00  3.87           C  
ATOM    281  CG2 ILE A  17       6.528  13.536  -2.945  1.00  3.87           C  
ATOM    282  CD1 ILE A  17       9.563  13.611  -2.048  1.00  3.87           C  
ATOM    283  H   ILE A  17       9.246  14.304  -5.845  1.00  3.87           H  
ATOM    284  HA  ILE A  17       7.472  12.209  -5.181  1.00  3.87           H  
ATOM    285  HB  ILE A  17       7.978  14.850  -3.856  1.00  3.87           H  
ATOM    286 1HG1 ILE A  17       8.693  12.006  -3.096  1.00  3.87           H  
ATOM    287 2HG1 ILE A  17       9.745  13.024  -4.071  1.00  3.87           H  
ATOM    288 1HG2 ILE A  17       6.740  13.882  -1.935  1.00  3.87           H  
ATOM    289 2HG2 ILE A  17       5.672  14.079  -3.343  1.00  3.87           H  
ATOM    290 3HG2 ILE A  17       6.304  12.466  -2.926  1.00  3.87           H  
ATOM    291 1HD1 ILE A  17      10.429  13.023  -1.742  1.00  3.87           H  
ATOM    292 2HD1 ILE A  17       9.867  14.636  -2.246  1.00  3.87           H  
ATOM    293 3HD1 ILE A  17       8.817  13.599  -1.257  1.00  3.87           H  
ATOM    294  N   LYS A  18       5.897  14.872  -6.241  1.00  3.80           N  
ATOM    295  CA  LYS A  18       4.601  15.344  -6.715  1.00  3.80           C  
ATOM    296  C   LYS A  18       3.985  14.453  -7.806  1.00  3.80           C  
ATOM    297  O   LYS A  18       2.770  14.480  -8.005  1.00  3.80           O  
ATOM    298  CB  LYS A  18       4.740  16.768  -7.248  1.00  3.80           C  
ATOM    299  CG  LYS A  18       4.966  17.834  -6.171  1.00  3.80           C  
ATOM    300  CD  LYS A  18       5.168  19.212  -6.786  1.00  3.80           C  
ATOM    301  CE  LYS A  18       5.399  20.273  -5.716  1.00  3.80           C  
ATOM    302  NZ  LYS A  18       5.631  21.620  -6.310  1.00  3.80           N  
ATOM    303  H   LYS A  18       6.704  15.493  -6.312  1.00  3.80           H  
ATOM    304  HA  LYS A  18       3.917  15.354  -5.868  1.00  3.80           H  
ATOM    305 1HB  LYS A  18       5.594  16.807  -7.935  1.00  3.80           H  
ATOM    306 2HB  LYS A  18       3.851  17.033  -7.817  1.00  3.80           H  
ATOM    307 1HG  LYS A  18       4.095  17.868  -5.518  1.00  3.80           H  
ATOM    308 2HG  LYS A  18       5.832  17.573  -5.569  1.00  3.80           H  
ATOM    309 1HD  LYS A  18       6.040  19.179  -7.447  1.00  3.80           H  
ATOM    310 2HD  LYS A  18       4.295  19.483  -7.376  1.00  3.80           H  
ATOM    311 1HE  LYS A  18       4.529  20.319  -5.066  1.00  3.80           H  
ATOM    312 2HE  LYS A  18       6.271  19.997  -5.121  1.00  3.80           H  
ATOM    313 1HZ  LYS A  18       5.782  22.292  -5.570  1.00  3.80           H  
ATOM    314 2HZ  LYS A  18       6.448  21.585  -6.903  1.00  3.80           H  
ATOM    315 3HZ  LYS A  18       4.827  21.893  -6.856  1.00  3.80           H  
ATOM    316  N   GLU A  19       4.816  13.695  -8.524  1.00  3.77           N  
ATOM    317  CA  GLU A  19       4.378  12.819  -9.601  1.00  3.77           C  
ATOM    318  C   GLU A  19       4.243  11.350  -9.175  1.00  3.77           C  
ATOM    319  O   GLU A  19       3.984  10.486 -10.018  1.00  3.77           O  
ATOM    320  CB  GLU A  19       5.374  12.911 -10.763  1.00  3.77           C  
ATOM    321  CG  GLU A  19       5.469  14.288 -11.439  1.00  3.77           C  
ATOM    322  CD  GLU A  19       4.211  14.682 -12.184  1.00  3.77           C  
ATOM    323  OE1 GLU A  19       3.677  13.845 -12.876  1.00  3.77           O  
ATOM    324  OE2 GLU A  19       3.793  15.814 -12.075  1.00  3.77           O  
ATOM    325  H   GLU A  19       5.809  13.675  -8.293  1.00  3.77           H  
ATOM    326  HA  GLU A  19       3.403  13.160  -9.943  1.00  3.77           H  
ATOM    327 1HB  GLU A  19       6.370  12.662 -10.390  1.00  3.77           H  
ATOM    328 2HB  GLU A  19       5.113  12.178 -11.524  1.00  3.77           H  
ATOM    329 1HG  GLU A  19       5.672  15.037 -10.670  1.00  3.77           H  
ATOM    330 2HG  GLU A  19       6.312  14.283 -12.128  1.00  3.77           H  
ATOM    331  N   LEU A  20       4.447  11.055  -7.887  1.00  3.77           N  
ATOM    332  CA  LEU A  20       4.492   9.665  -7.450  1.00  3.77           C  
ATOM    333  C   LEU A  20       3.409   9.079  -6.565  1.00  3.77           C  
ATOM    334  O   LEU A  20       3.089   9.577  -5.481  1.00  3.77           O  
ATOM    335  CB  LEU A  20       5.811   9.473  -6.742  1.00  3.77           C  
ATOM    336  CG  LEU A  20       6.972   9.543  -7.607  1.00  3.77           C  
ATOM    337  CD1 LEU A  20       8.202   9.561  -6.775  1.00  3.77           C  
ATOM    338  CD2 LEU A  20       6.908   8.360  -8.460  1.00  3.77           C  
ATOM    339  H   LEU A  20       4.622  11.794  -7.206  1.00  3.77           H  
ATOM    340  HA  LEU A  20       4.514   9.060  -8.352  1.00  3.77           H  
ATOM    341 1HB  LEU A  20       5.920  10.254  -5.992  1.00  3.77           H  
ATOM    342 2HB  LEU A  20       5.814   8.501  -6.256  1.00  3.77           H  
ATOM    343  HG  LEU A  20       6.952  10.407  -8.225  1.00  3.77           H  
ATOM    344 1HD1 LEU A  20       9.085   9.570  -7.413  1.00  3.77           H  
ATOM    345 2HD1 LEU A  20       8.213  10.425  -6.152  1.00  3.77           H  
ATOM    346 3HD1 LEU A  20       8.193   8.688  -6.159  1.00  3.77           H  
ATOM    347 1HD2 LEU A  20       7.751   8.318  -9.118  1.00  3.77           H  
ATOM    348 2HD2 LEU A  20       6.894   7.481  -7.833  1.00  3.77           H  
ATOM    349 3HD2 LEU A  20       5.993   8.389  -9.050  1.00  3.77           H  
ATOM    350  N   VAL A  21       2.922   7.935  -7.040  1.00  3.77           N  
ATOM    351  CA  VAL A  21       1.946   7.074  -6.383  1.00  3.77           C  
ATOM    352  C   VAL A  21       2.510   5.649  -6.293  1.00  3.77           C  
ATOM    353  O   VAL A  21       2.545   5.032  -5.231  1.00  3.77           O  
ATOM    354  CB  VAL A  21       0.618   7.058  -7.159  1.00  3.77           C  
ATOM    355  CG1 VAL A  21      -0.355   6.103  -6.492  1.00  3.77           C  
ATOM    356  CG2 VAL A  21       0.043   8.463  -7.207  1.00  3.77           C  
ATOM    357  H   VAL A  21       3.269   7.648  -7.942  1.00  3.77           H  
ATOM    358  HA  VAL A  21       1.761   7.450  -5.378  1.00  3.77           H  
ATOM    359  HB  VAL A  21       0.793   6.699  -8.172  1.00  3.77           H  
ATOM    360 1HG1 VAL A  21      -1.290   6.088  -7.051  1.00  3.77           H  
ATOM    361 2HG1 VAL A  21       0.072   5.099  -6.473  1.00  3.77           H  
ATOM    362 3HG1 VAL A  21      -0.547   6.435  -5.472  1.00  3.77           H  
ATOM    363 1HG2 VAL A  21      -0.897   8.449  -7.757  1.00  3.77           H  
ATOM    364 2HG2 VAL A  21      -0.137   8.813  -6.189  1.00  3.77           H  
ATOM    365 3HG2 VAL A  21       0.738   9.134  -7.704  1.00  3.77           H  
ATOM    366  N   ASP A  22       2.906   5.131  -7.454  1.00  3.75           N  
ATOM    367  CA  ASP A  22       3.426   3.779  -7.654  1.00  3.75           C  
ATOM    368  C   ASP A  22       4.888   3.672  -7.241  1.00  3.75           C  
ATOM    369  O   ASP A  22       5.753   4.344  -7.819  1.00  3.75           O  
ATOM    370  CB  ASP A  22       3.221   3.335  -9.110  1.00  3.75           C  
ATOM    371  CG  ASP A  22       3.626   1.850  -9.444  1.00  3.75           C  
ATOM    372  OD1 ASP A  22       4.447   1.253  -8.751  1.00  3.75           O  
ATOM    373  OD2 ASP A  22       3.087   1.340 -10.399  1.00  3.75           O  
ATOM    374  H   ASP A  22       2.830   5.718  -8.269  1.00  3.75           H  
ATOM    375  HA  ASP A  22       2.853   3.100  -7.019  1.00  3.75           H  
ATOM    376 1HB  ASP A  22       2.168   3.458  -9.367  1.00  3.75           H  
ATOM    377 2HB  ASP A  22       3.781   3.999  -9.768  1.00  3.75           H  
ATOM    378  N   ALA A  23       5.177   2.810  -6.268  1.00  3.68           N  
ATOM    379  CA  ALA A  23       6.530   2.639  -5.747  1.00  3.68           C  
ATOM    380  C   ALA A  23       7.522   2.323  -6.873  1.00  3.68           C  
ATOM    381  O   ALA A  23       8.699   2.681  -6.792  1.00  3.68           O  
ATOM    382  CB  ALA A  23       6.566   1.508  -4.727  1.00  3.68           C  
ATOM    383  H   ALA A  23       4.422   2.269  -5.865  1.00  3.68           H  
ATOM    384  HA  ALA A  23       6.823   3.570  -5.267  1.00  3.68           H  
ATOM    385 1HB  ALA A  23       7.576   1.411  -4.329  1.00  3.68           H  
ATOM    386 2HB  ALA A  23       5.874   1.715  -3.913  1.00  3.68           H  
ATOM    387 3HB  ALA A  23       6.275   0.579  -5.210  1.00  3.68           H  
ATOM    388  N   GLY A  24       7.070   1.625  -7.919  1.00  3.56           N  
ATOM    389  CA  GLY A  24       7.941   1.281  -9.036  1.00  3.56           C  
ATOM    390  C   GLY A  24       8.480   2.535  -9.734  1.00  3.56           C  
ATOM    391  O   GLY A  24       9.611   2.555 -10.236  1.00  3.56           O  
ATOM    392  H   GLY A  24       6.077   1.373  -7.981  1.00  3.56           H  
ATOM    393 1HA  GLY A  24       8.772   0.672  -8.678  1.00  3.56           H  
ATOM    394 2HA  GLY A  24       7.379   0.677  -9.750  1.00  3.56           H  
ATOM    395  N   THR A  25       7.668   3.594  -9.758  1.00  3.41           N  
ATOM    396  CA  THR A  25       8.065   4.813 -10.429  1.00  3.41           C  
ATOM    397  C   THR A  25       8.834   5.665  -9.446  1.00  3.41           C  
ATOM    398  O   THR A  25       9.657   6.491  -9.836  1.00  3.41           O  
ATOM    399  CB  THR A  25       6.835   5.559 -10.995  1.00  3.41           C  
ATOM    400  OG1 THR A  25       5.951   5.928  -9.938  1.00  3.41           O  
ATOM    401  CG2 THR A  25       6.097   4.659 -11.942  1.00  3.41           C  
ATOM    402  H   THR A  25       6.771   3.561  -9.279  1.00  3.41           H  
ATOM    403  HA  THR A  25       8.720   4.562 -11.261  1.00  3.41           H  
ATOM    404  HB  THR A  25       7.160   6.458 -11.522  1.00  3.41           H  
ATOM    405  HG1 THR A  25       5.893   5.199  -9.288  1.00  3.41           H  
ATOM    406 1HG2 THR A  25       5.229   5.183 -12.340  1.00  3.41           H  
ATOM    407 2HG2 THR A  25       6.757   4.373 -12.759  1.00  3.41           H  
ATOM    408 3HG2 THR A  25       5.768   3.764 -11.408  1.00  3.41           H  
ATOM    409  N   ALA A  26       8.607   5.430  -8.156  1.00  3.27           N  
ATOM    410  CA  ALA A  26       9.353   6.150  -7.138  1.00  3.27           C  
ATOM    411  C   ALA A  26      10.819   5.770  -7.225  1.00  3.27           C  
ATOM    412  O   ALA A  26      11.718   6.619  -7.187  1.00  3.27           O  
ATOM    413  CB  ALA A  26       8.768   5.860  -5.772  1.00  3.27           C  
ATOM    414  H   ALA A  26       7.880   4.766  -7.892  1.00  3.27           H  
ATOM    415  HA  ALA A  26       9.293   7.200  -7.358  1.00  3.27           H  
ATOM    416 1HB  ALA A  26       9.287   6.393  -5.026  1.00  3.27           H  
ATOM    417 2HB  ALA A  26       7.716   6.154  -5.758  1.00  3.27           H  
ATOM    418 3HB  ALA A  26       8.846   4.809  -5.562  1.00  3.27           H  
ATOM    419  N   GLU A  27      11.053   4.471  -7.431  1.00  3.14           N  
ATOM    420  CA  GLU A  27      12.402   3.970  -7.618  1.00  3.14           C  
ATOM    421  C   GLU A  27      13.022   4.596  -8.855  1.00  3.14           C  
ATOM    422  O   GLU A  27      14.136   5.131  -8.802  1.00  3.14           O  
ATOM    423  CB  GLU A  27      12.401   2.448  -7.750  1.00  3.14           C  
ATOM    424  CG  GLU A  27      13.770   1.854  -8.016  1.00  3.14           C  
ATOM    425  CD  GLU A  27      13.777   0.330  -8.129  1.00  3.14           C  
ATOM    426  OE1 GLU A  27      12.821  -0.287  -7.748  1.00  3.14           O  
ATOM    427  OE2 GLU A  27      14.753  -0.208  -8.625  1.00  3.14           O  
ATOM    428  H   GLU A  27      10.265   3.820  -7.426  1.00  3.14           H  
ATOM    429  HA  GLU A  27      12.994   4.239  -6.758  1.00  3.14           H  
ATOM    430 1HB  GLU A  27      12.010   2.006  -6.834  1.00  3.14           H  
ATOM    431 2HB  GLU A  27      11.738   2.151  -8.564  1.00  3.14           H  
ATOM    432 1HG  GLU A  27      14.137   2.276  -8.949  1.00  3.14           H  
ATOM    433 2HG  GLU A  27      14.434   2.172  -7.227  1.00  3.14           H  
ATOM    434  N   LYS A  28      12.279   4.563  -9.964  1.00  3.05           N  
ATOM    435  CA  LYS A  28      12.760   5.113 -11.218  1.00  3.05           C  
ATOM    436  C   LYS A  28      13.114   6.589 -11.128  1.00  3.05           C  
ATOM    437  O   LYS A  28      14.213   6.983 -11.519  1.00  3.05           O  
ATOM    438  CB  LYS A  28      11.702   4.925 -12.306  1.00  3.05           C  
ATOM    439  CG  LYS A  28      12.070   5.455 -13.688  1.00  3.05           C  
ATOM    440  CD  LYS A  28      10.936   5.187 -14.685  1.00  3.05           C  
ATOM    441  CE  LYS A  28      11.235   5.766 -16.060  1.00  3.05           C  
ATOM    442  NZ  LYS A  28      10.140   5.474 -17.035  1.00  3.05           N  
ATOM    443  H   LYS A  28      11.368   4.098  -9.944  1.00  3.05           H  
ATOM    444  HA  LYS A  28      13.661   4.570 -11.501  1.00  3.05           H  
ATOM    445 1HB  LYS A  28      11.448   3.867 -12.390  1.00  3.05           H  
ATOM    446 2HB  LYS A  28      10.800   5.449 -12.007  1.00  3.05           H  
ATOM    447 1HG  LYS A  28      12.238   6.524 -13.620  1.00  3.05           H  
ATOM    448 2HG  LYS A  28      12.984   4.980 -14.041  1.00  3.05           H  
ATOM    449 1HD  LYS A  28      10.779   4.111 -14.778  1.00  3.05           H  
ATOM    450 2HD  LYS A  28      10.017   5.638 -14.306  1.00  3.05           H  
ATOM    451 1HE  LYS A  28      11.348   6.845 -15.975  1.00  3.05           H  
ATOM    452 2HE  LYS A  28      12.167   5.341 -16.434  1.00  3.05           H  
ATOM    453 1HZ  LYS A  28      10.372   5.874 -17.934  1.00  3.05           H  
ATOM    454 2HZ  LYS A  28      10.031   4.474 -17.131  1.00  3.05           H  
ATOM    455 3HZ  LYS A  28       9.274   5.876 -16.702  1.00  3.05           H  
ATOM    456  N   TYR A  29      12.205   7.413 -10.598  1.00  3.01           N  
ATOM    457  CA  TYR A  29      12.479   8.840 -10.593  1.00  3.01           C  
ATOM    458  C   TYR A  29      13.685   9.174  -9.747  1.00  3.01           C  
ATOM    459  O   TYR A  29      14.529   9.971 -10.161  1.00  3.01           O  
ATOM    460  CB  TYR A  29      11.272   9.634 -10.103  1.00  3.01           C  
ATOM    461  CG  TYR A  29      10.109   9.584 -11.055  1.00  3.01           C  
ATOM    462  CD1 TYR A  29       8.891  10.138 -10.708  1.00  3.01           C  
ATOM    463  CD2 TYR A  29      10.253   8.926 -12.269  1.00  3.01           C  
ATOM    464  CE1 TYR A  29       7.819  10.042 -11.574  1.00  3.01           C  
ATOM    465  CE2 TYR A  29       9.190   8.831 -13.132  1.00  3.01           C  
ATOM    466  CZ  TYR A  29       7.973   9.385 -12.792  1.00  3.01           C  
ATOM    467  OH  TYR A  29       6.909   9.287 -13.666  1.00  3.01           O  
ATOM    468  H   TYR A  29      11.321   7.053 -10.248  1.00  3.01           H  
ATOM    469  HA  TYR A  29      12.699   9.148 -11.611  1.00  3.01           H  
ATOM    470 1HB  TYR A  29      10.945   9.236  -9.138  1.00  3.01           H  
ATOM    471 2HB  TYR A  29      11.556  10.671  -9.961  1.00  3.01           H  
ATOM    472  HD1 TYR A  29       8.772  10.648  -9.752  1.00  3.01           H  
ATOM    473  HD2 TYR A  29      11.206   8.483 -12.535  1.00  3.01           H  
ATOM    474  HE1 TYR A  29       6.858  10.472 -11.301  1.00  3.01           H  
ATOM    475  HE2 TYR A  29       9.308   8.314 -14.082  1.00  3.01           H  
ATOM    476  HH  TYR A  29       6.118   9.649 -13.252  1.00  3.01           H  
ATOM    477  N   PHE A  30      13.824   8.549  -8.581  1.00  3.00           N  
ATOM    478  CA  PHE A  30      15.003   8.836  -7.788  1.00  3.00           C  
ATOM    479  C   PHE A  30      16.291   8.389  -8.457  1.00  3.00           C  
ATOM    480  O   PHE A  30      17.300   9.098  -8.379  1.00  3.00           O  
ATOM    481  CB  PHE A  30      14.860   8.324  -6.380  1.00  3.00           C  
ATOM    482  CG  PHE A  30      14.248   9.313  -5.487  1.00  3.00           C  
ATOM    483  CD1 PHE A  30      13.378  10.297  -5.955  1.00  3.00           C  
ATOM    484  CD2 PHE A  30      14.573   9.295  -4.162  1.00  3.00           C  
ATOM    485  CE1 PHE A  30      12.861  11.241  -5.086  1.00  3.00           C  
ATOM    486  CE2 PHE A  30      14.056  10.209  -3.321  1.00  3.00           C  
ATOM    487  CZ  PHE A  30      13.200  11.194  -3.769  1.00  3.00           C  
ATOM    488  H   PHE A  30      13.122   7.884  -8.242  1.00  3.00           H  
ATOM    489  HA  PHE A  30      15.067   9.918  -7.691  1.00  3.00           H  
ATOM    490 1HB  PHE A  30      14.220   7.446  -6.393  1.00  3.00           H  
ATOM    491 2HB  PHE A  30      15.822   8.050  -5.981  1.00  3.00           H  
ATOM    492  HD1 PHE A  30      13.117  10.324  -7.010  1.00  3.00           H  
ATOM    493  HD2 PHE A  30      15.257   8.530  -3.785  1.00  3.00           H  
ATOM    494  HE1 PHE A  30      12.190  12.011  -5.433  1.00  3.00           H  
ATOM    495  HE2 PHE A  30      14.321  10.165  -2.268  1.00  3.00           H  
ATOM    496  HZ  PHE A  30      12.794  11.922  -3.074  1.00  3.00           H  
ATOM    497  N   LYS A  31      16.287   7.230  -9.125  1.00  3.02           N  
ATOM    498  CA  LYS A  31      17.505   6.815  -9.809  1.00  3.02           C  
ATOM    499  C   LYS A  31      17.830   7.800 -10.935  1.00  3.02           C  
ATOM    500  O   LYS A  31      18.994   8.153 -11.132  1.00  3.02           O  
ATOM    501  CB  LYS A  31      17.391   5.379 -10.322  1.00  3.02           C  
ATOM    502  CG  LYS A  31      17.439   4.336  -9.201  1.00  3.02           C  
ATOM    503  CD  LYS A  31      17.308   2.916  -9.691  1.00  3.02           C  
ATOM    504  CE  LYS A  31      17.508   1.918  -8.533  1.00  3.02           C  
ATOM    505  NZ  LYS A  31      17.285   0.510  -8.961  1.00  3.02           N  
ATOM    506  H   LYS A  31      15.452   6.638  -9.160  1.00  3.02           H  
ATOM    507  HA  LYS A  31      18.326   6.841  -9.094  1.00  3.02           H  
ATOM    508 1HB  LYS A  31      16.440   5.260 -10.851  1.00  3.02           H  
ATOM    509 2HB  LYS A  31      18.195   5.173 -11.026  1.00  3.02           H  
ATOM    510 1HG  LYS A  31      18.348   4.446  -8.622  1.00  3.02           H  
ATOM    511 2HG  LYS A  31      16.603   4.509  -8.558  1.00  3.02           H  
ATOM    512 1HD  LYS A  31      16.312   2.774 -10.114  1.00  3.02           H  
ATOM    513 2HD  LYS A  31      18.047   2.722 -10.465  1.00  3.02           H  
ATOM    514 1HE  LYS A  31      18.521   2.008  -8.180  1.00  3.02           H  
ATOM    515 2HE  LYS A  31      16.830   2.157  -7.715  1.00  3.02           H  
ATOM    516 1HZ  LYS A  31      17.436  -0.123  -8.195  1.00  3.02           H  
ATOM    517 2HZ  LYS A  31      16.314   0.406  -9.256  1.00  3.02           H  
ATOM    518 3HZ  LYS A  31      17.902   0.269  -9.714  1.00  3.02           H  
ATOM    519  N   LEU A  32      16.806   8.290 -11.642  1.00  3.09           N  
ATOM    520  CA  LEU A  32      17.038   9.251 -12.714  1.00  3.09           C  
ATOM    521  C   LEU A  32      17.611  10.554 -12.173  1.00  3.09           C  
ATOM    522  O   LEU A  32      18.502  11.148 -12.785  1.00  3.09           O  
ATOM    523  CB  LEU A  32      15.743   9.531 -13.473  1.00  3.09           C  
ATOM    524  CG  LEU A  32      15.218   8.366 -14.317  1.00  3.09           C  
ATOM    525  CD1 LEU A  32      13.845   8.716 -14.852  1.00  3.09           C  
ATOM    526  CD2 LEU A  32      16.196   8.089 -15.439  1.00  3.09           C  
ATOM    527  H   LEU A  32      15.857   7.967 -11.454  1.00  3.09           H  
ATOM    528  HA  LEU A  32      17.757   8.822 -13.406  1.00  3.09           H  
ATOM    529 1HB  LEU A  32      14.971   9.787 -12.751  1.00  3.09           H  
ATOM    530 2HB  LEU A  32      15.898  10.384 -14.130  1.00  3.09           H  
ATOM    531  HG  LEU A  32      15.127   7.479 -13.703  1.00  3.09           H  
ATOM    532 1HD1 LEU A  32      13.475   7.890 -15.445  1.00  3.09           H  
ATOM    533 2HD1 LEU A  32      13.170   8.900 -14.021  1.00  3.09           H  
ATOM    534 3HD1 LEU A  32      13.912   9.608 -15.471  1.00  3.09           H  
ATOM    535 1HD2 LEU A  32      15.831   7.258 -16.041  1.00  3.09           H  
ATOM    536 2HD2 LEU A  32      16.294   8.976 -16.065  1.00  3.09           H  
ATOM    537 3HD2 LEU A  32      17.166   7.833 -15.017  1.00  3.09           H  
ATOM    538  N   ILE A  33      17.149  10.988 -11.000  1.00  3.25           N  
ATOM    539  CA  ILE A  33      17.709  12.197 -10.416  1.00  3.25           C  
ATOM    540  C   ILE A  33      19.164  11.958 -10.062  1.00  3.25           C  
ATOM    541  O   ILE A  33      20.052  12.731 -10.416  1.00  3.25           O  
ATOM    542  CB  ILE A  33      16.987  12.608  -9.118  1.00  3.25           C  
ATOM    543  CG1 ILE A  33      15.571  13.051  -9.368  1.00  3.25           C  
ATOM    544  CG2 ILE A  33      17.740  13.697  -8.444  1.00  3.25           C  
ATOM    545  CD1 ILE A  33      14.784  13.207  -8.071  1.00  3.25           C  
ATOM    546  H   ILE A  33      16.389  10.491 -10.535  1.00  3.25           H  
ATOM    547  HA  ILE A  33      17.648  13.005 -11.140  1.00  3.25           H  
ATOM    548  HB  ILE A  33      16.937  11.747  -8.450  1.00  3.25           H  
ATOM    549 1HG1 ILE A  33      15.585  13.991  -9.899  1.00  3.25           H  
ATOM    550 2HG1 ILE A  33      15.070  12.324  -9.992  1.00  3.25           H  
ATOM    551 1HG2 ILE A  33      17.213  13.942  -7.540  1.00  3.25           H  
ATOM    552 2HG2 ILE A  33      18.746  13.361  -8.212  1.00  3.25           H  
ATOM    553 3HG2 ILE A  33      17.788  14.570  -9.092  1.00  3.25           H  
ATOM    554 1HD1 ILE A  33      13.787  13.530  -8.297  1.00  3.25           H  
ATOM    555 2HD1 ILE A  33      14.753  12.261  -7.553  1.00  3.25           H  
ATOM    556 3HD1 ILE A  33      15.261  13.945  -7.438  1.00  3.25           H  
ATOM    557  N   ALA A  34      19.416  10.846  -9.390  1.00  3.49           N  
ATOM    558  CA  ALA A  34      20.747  10.474  -8.960  1.00  3.49           C  
ATOM    559  C   ALA A  34      21.723  10.315 -10.114  1.00  3.49           C  
ATOM    560  O   ALA A  34      22.911  10.575  -9.966  1.00  3.49           O  
ATOM    561  CB  ALA A  34      20.677   9.209  -8.184  1.00  3.49           C  
ATOM    562  H   ALA A  34      18.641  10.227  -9.145  1.00  3.49           H  
ATOM    563  HA  ALA A  34      21.120  11.268  -8.322  1.00  3.49           H  
ATOM    564 1HB  ALA A  34      21.677   8.972  -7.844  1.00  3.49           H  
ATOM    565 2HB  ALA A  34      20.005   9.331  -7.346  1.00  3.49           H  
ATOM    566 3HB  ALA A  34      20.298   8.435  -8.832  1.00  3.49           H  
ATOM    567  N   ASN A  35      21.230   9.859 -11.263  1.00  3.81           N  
ATOM    568  CA  ASN A  35      22.064   9.680 -12.439  1.00  3.81           C  
ATOM    569  C   ASN A  35      22.601  11.010 -12.979  1.00  3.81           C  
ATOM    570  O   ASN A  35      23.591  11.029 -13.715  1.00  3.81           O  
ATOM    571  CB  ASN A  35      21.307   8.936 -13.523  1.00  3.81           C  
ATOM    572  CG  ASN A  35      21.148   7.454 -13.235  1.00  3.81           C  
ATOM    573  OD1 ASN A  35      21.908   6.858 -12.462  1.00  3.81           O  
ATOM    574  ND2 ASN A  35      20.167   6.848 -13.856  1.00  3.81           N  
ATOM    575  H   ASN A  35      20.246   9.605 -11.319  1.00  3.81           H  
ATOM    576  HA  ASN A  35      22.927   9.080 -12.152  1.00  3.81           H  
ATOM    577 1HB  ASN A  35      20.317   9.378 -13.629  1.00  3.81           H  
ATOM    578 2HB  ASN A  35      21.823   9.060 -14.473  1.00  3.81           H  
ATOM    579 1HD2 ASN A  35      20.010   5.873 -13.709  1.00  3.81           H  
ATOM    580 2HD2 ASN A  35      19.579   7.362 -14.478  1.00  3.81           H  
ATOM    581  N   ALA A  36      21.924  12.123 -12.677  1.00  4.14           N  
ATOM    582  CA  ALA A  36      22.374  13.420 -13.158  1.00  4.14           C  
ATOM    583  C   ALA A  36      23.751  13.713 -12.596  1.00  4.14           C  
ATOM    584  O   ALA A  36      23.975  13.564 -11.395  1.00  4.14           O  
ATOM    585  CB  ALA A  36      21.404  14.509 -12.729  1.00  4.14           C  
ATOM    586  H   ALA A  36      21.118  12.086 -12.052  1.00  4.14           H  
ATOM    587  HA  ALA A  36      22.438  13.383 -14.244  1.00  4.14           H  
ATOM    588 1HB  ALA A  36      21.750  15.475 -13.098  1.00  4.14           H  
ATOM    589 2HB  ALA A  36      20.416  14.292 -13.136  1.00  4.14           H  
ATOM    590 3HB  ALA A  36      21.348  14.534 -11.642  1.00  4.14           H  
ATOM    591  N   LYS A  37      24.654  14.275 -13.403  1.00  4.42           N  
ATOM    592  CA  LYS A  37      25.997  14.555 -12.879  1.00  4.42           C  
ATOM    593  C   LYS A  37      26.069  15.856 -12.086  1.00  4.42           C  
ATOM    594  O   LYS A  37      26.848  16.757 -12.404  1.00  4.42           O  
ATOM    595  CB  LYS A  37      26.997  14.614 -14.030  1.00  4.42           C  
ATOM    596  CG  LYS A  37      27.180  13.297 -14.774  1.00  4.42           C  
ATOM    597  CD  LYS A  37      28.186  13.442 -15.914  1.00  4.42           C  
ATOM    598  CE  LYS A  37      28.376  12.131 -16.667  1.00  4.42           C  
ATOM    599  NZ  LYS A  37      29.332  12.278 -17.800  1.00  4.42           N  
ATOM    600  H   LYS A  37      24.441  14.435 -14.376  1.00  4.42           H  
ATOM    601  HA  LYS A  37      26.279  13.741 -12.212  1.00  4.42           H  
ATOM    602 1HB  LYS A  37      26.677  15.368 -14.750  1.00  4.42           H  
ATOM    603 2HB  LYS A  37      27.971  14.922 -13.648  1.00  4.42           H  
ATOM    604 1HG  LYS A  37      27.535  12.535 -14.080  1.00  4.42           H  
ATOM    605 2HG  LYS A  37      26.221  12.971 -15.181  1.00  4.42           H  
ATOM    606 1HD  LYS A  37      27.836  14.203 -16.612  1.00  4.42           H  
ATOM    607 2HD  LYS A  37      29.148  13.759 -15.511  1.00  4.42           H  
ATOM    608 1HE  LYS A  37      28.757  11.377 -15.979  1.00  4.42           H  
ATOM    609 2HE  LYS A  37      27.413  11.800 -17.056  1.00  4.42           H  
ATOM    610 1HZ  LYS A  37      29.432  11.393 -18.274  1.00  4.42           H  
ATOM    611 2HZ  LYS A  37      28.980  12.970 -18.448  1.00  4.42           H  
ATOM    612 3HZ  LYS A  37      30.230  12.575 -17.447  1.00  4.42           H  
ATOM    613  N   THR A  38      25.221  15.932 -11.068  1.00  4.59           N  
ATOM    614  CA  THR A  38      25.101  17.034 -10.150  1.00  4.59           C  
ATOM    615  C   THR A  38      24.985  16.395  -8.781  1.00  4.59           C  
ATOM    616  O   THR A  38      25.095  17.060  -7.751  1.00  4.59           O  
ATOM    617  CB  THR A  38      23.867  17.929 -10.458  1.00  4.59           C  
ATOM    618  OG1 THR A  38      22.656  17.211 -10.242  1.00  4.59           O  
ATOM    619  CG2 THR A  38      23.883  18.370 -11.916  1.00  4.59           C  
ATOM    620  H   THR A  38      24.650  15.114 -10.890  1.00  4.59           H  
ATOM    621  HA  THR A  38      26.005  17.642 -10.180  1.00  4.59           H  
ATOM    622  HB  THR A  38      23.889  18.807  -9.815  1.00  4.59           H  
ATOM    623  HG1 THR A  38      22.721  16.337 -10.639  1.00  4.59           H  
ATOM    624 1HG2 THR A  38      23.018  19.001 -12.112  1.00  4.59           H  
ATOM    625 2HG2 THR A  38      24.797  18.932 -12.115  1.00  4.59           H  
ATOM    626 3HG2 THR A  38      23.844  17.501 -12.565  1.00  4.59           H  
ATOM    627  N   VAL A  39      24.709  15.081  -8.805  1.00  4.58           N  
ATOM    628  CA  VAL A  39      24.417  14.311  -7.593  1.00  4.58           C  
ATOM    629  C   VAL A  39      25.387  13.138  -7.452  1.00  4.58           C  
ATOM    630  O   VAL A  39      25.597  12.398  -8.413  1.00  4.58           O  
ATOM    631  CB  VAL A  39      22.994  13.706  -7.694  1.00  4.58           C  
ATOM    632  CG1 VAL A  39      22.625  12.945  -6.389  1.00  4.58           C  
ATOM    633  CG2 VAL A  39      22.019  14.769  -8.058  1.00  4.58           C  
ATOM    634  H   VAL A  39      24.649  14.610  -9.710  1.00  4.58           H  
ATOM    635  HA  VAL A  39      24.503  14.958  -6.718  1.00  4.58           H  
ATOM    636  HB  VAL A  39      22.991  12.962  -8.498  1.00  4.58           H  
ATOM    637 1HG1 VAL A  39      21.638  12.503  -6.479  1.00  4.58           H  
ATOM    638 2HG1 VAL A  39      23.350  12.156  -6.197  1.00  4.58           H  
ATOM    639 3HG1 VAL A  39      22.624  13.641  -5.555  1.00  4.58           H  
ATOM    640 1HG2 VAL A  39      21.038  14.326  -8.180  1.00  4.58           H  
ATOM    641 2HG2 VAL A  39      21.996  15.537  -7.292  1.00  4.58           H  
ATOM    642 3HG2 VAL A  39      22.316  15.195  -8.988  1.00  4.58           H  
ATOM    643  N   GLU A  40      25.964  12.950  -6.267  1.00  4.41           N  
ATOM    644  CA  GLU A  40      26.839  11.799  -6.045  1.00  4.41           C  
ATOM    645  C   GLU A  40      26.520  11.125  -4.715  1.00  4.41           C  
ATOM    646  O   GLU A  40      26.547  11.754  -3.660  1.00  4.41           O  
ATOM    647  CB  GLU A  40      28.311  12.229  -6.070  1.00  4.41           C  
ATOM    648  CG  GLU A  40      29.317  11.084  -5.898  1.00  4.41           C  
ATOM    649  CD  GLU A  40      30.762  11.530  -6.003  1.00  4.41           C  
ATOM    650  OE1 GLU A  40      30.995  12.690  -6.253  1.00  4.41           O  
ATOM    651  OE2 GLU A  40      31.630  10.704  -5.835  1.00  4.41           O  
ATOM    652  H   GLU A  40      25.799  13.619  -5.509  1.00  4.41           H  
ATOM    653  HA  GLU A  40      26.671  11.072  -6.839  1.00  4.41           H  
ATOM    654 1HB  GLU A  40      28.525  12.728  -7.015  1.00  4.41           H  
ATOM    655 2HB  GLU A  40      28.486  12.951  -5.271  1.00  4.41           H  
ATOM    656 1HG  GLU A  40      29.165  10.629  -4.919  1.00  4.41           H  
ATOM    657 2HG  GLU A  40      29.119  10.324  -6.652  1.00  4.41           H  
ATOM    658  N   GLY A  41      26.276   9.822  -4.752  1.00  4.16           N  
ATOM    659  CA  GLY A  41      25.910   9.148  -3.520  1.00  4.16           C  
ATOM    660  C   GLY A  41      25.666   7.659  -3.680  1.00  4.16           C  
ATOM    661  O   GLY A  41      26.044   7.045  -4.678  1.00  4.16           O  
ATOM    662  H   GLY A  41      26.292   9.321  -5.626  1.00  4.16           H  
ATOM    663 1HA  GLY A  41      26.692   9.309  -2.778  1.00  4.16           H  
ATOM    664 2HA  GLY A  41      25.010   9.612  -3.125  1.00  4.16           H  
ATOM    665  N   VAL A  42      25.045   7.099  -2.657  1.00  3.93           N  
ATOM    666  CA  VAL A  42      24.770   5.681  -2.525  1.00  3.93           C  
ATOM    667  C   VAL A  42      23.285   5.396  -2.556  1.00  3.93           C  
ATOM    668  O   VAL A  42      22.493   6.129  -1.958  1.00  3.93           O  
ATOM    669  CB  VAL A  42      25.360   5.167  -1.198  1.00  3.93           C  
ATOM    670  CG1 VAL A  42      25.026   3.689  -0.992  1.00  3.93           C  
ATOM    671  CG2 VAL A  42      26.863   5.383  -1.210  1.00  3.93           C  
ATOM    672  H   VAL A  42      24.775   7.711  -1.905  1.00  3.93           H  
ATOM    673  HA  VAL A  42      25.245   5.155  -3.353  1.00  3.93           H  
ATOM    674  HB  VAL A  42      24.919   5.723  -0.369  1.00  3.93           H  
ATOM    675 1HG1 VAL A  42      25.448   3.353  -0.047  1.00  3.93           H  
ATOM    676 2HG1 VAL A  42      23.944   3.549  -0.965  1.00  3.93           H  
ATOM    677 3HG1 VAL A  42      25.446   3.101  -1.806  1.00  3.93           H  
ATOM    678 1HG2 VAL A  42      27.287   5.034  -0.270  1.00  3.93           H  
ATOM    679 2HG2 VAL A  42      27.302   4.823  -2.037  1.00  3.93           H  
ATOM    680 3HG2 VAL A  42      27.082   6.441  -1.334  1.00  3.93           H  
ATOM    681  N   TRP A  43      22.910   4.370  -3.319  1.00  3.83           N  
ATOM    682  CA  TRP A  43      21.523   3.935  -3.406  1.00  3.83           C  
ATOM    683  C   TRP A  43      21.264   2.771  -2.459  1.00  3.83           C  
ATOM    684  O   TRP A  43      21.930   1.736  -2.559  1.00  3.83           O  
ATOM    685  CB  TRP A  43      21.212   3.428  -4.817  1.00  3.83           C  
ATOM    686  CG  TRP A  43      21.222   4.457  -5.851  1.00  3.83           C  
ATOM    687  CD1 TRP A  43      21.299   5.784  -5.665  1.00  3.83           C  
ATOM    688  CD2 TRP A  43      21.164   4.253  -7.277  1.00  3.83           C  
ATOM    689  NE1 TRP A  43      21.296   6.419  -6.859  1.00  3.83           N  
ATOM    690  CE2 TRP A  43      21.210   5.501  -7.861  1.00  3.83           C  
ATOM    691  CE3 TRP A  43      21.084   3.121  -8.088  1.00  3.83           C  
ATOM    692  CZ2 TRP A  43      21.179   5.674  -9.241  1.00  3.83           C  
ATOM    693  CZ3 TRP A  43      21.050   3.289  -9.469  1.00  3.83           C  
ATOM    694  CH2 TRP A  43      21.096   4.537 -10.025  1.00  3.83           C  
ATOM    695  H   TRP A  43      23.619   3.851  -3.816  1.00  3.83           H  
ATOM    696  HA  TRP A  43      20.868   4.765  -3.145  1.00  3.83           H  
ATOM    697 1HB  TRP A  43      21.958   2.681  -5.090  1.00  3.83           H  
ATOM    698 2HB  TRP A  43      20.253   2.927  -4.826  1.00  3.83           H  
ATOM    699  HD1 TRP A  43      21.361   6.272  -4.695  1.00  3.83           H  
ATOM    700  HE1 TRP A  43      21.352   7.406  -6.998  1.00  3.83           H  
ATOM    701  HE3 TRP A  43      21.051   2.126  -7.648  1.00  3.83           H  
ATOM    702  HZ2 TRP A  43      21.218   6.651  -9.721  1.00  3.83           H  
ATOM    703  HZ3 TRP A  43      20.988   2.401 -10.100  1.00  3.83           H  
ATOM    704  HH2 TRP A  43      21.069   4.639 -11.111  1.00  3.83           H  
ATOM    705  N   THR A  44      20.283   2.911  -1.576  1.00  3.86           N  
ATOM    706  CA  THR A  44      19.916   1.812  -0.688  1.00  3.86           C  
ATOM    707  C   THR A  44      18.441   1.492  -0.832  1.00  3.86           C  
ATOM    708  O   THR A  44      17.590   2.377  -0.691  1.00  3.86           O  
ATOM    709  CB  THR A  44      20.225   2.122   0.788  1.00  3.86           C  
ATOM    710  OG1 THR A  44      21.628   2.364   0.948  1.00  3.86           O  
ATOM    711  CG2 THR A  44      19.795   0.950   1.679  1.00  3.86           C  
ATOM    712  H   THR A  44      19.796   3.807  -1.517  1.00  3.86           H  
ATOM    713  HA  THR A  44      20.479   0.924  -0.974  1.00  3.86           H  
ATOM    714  HB  THR A  44      19.686   3.003   1.089  1.00  3.86           H  
ATOM    715  HG1 THR A  44      22.124   1.668   0.505  1.00  3.86           H  
ATOM    716 1HG2 THR A  44      20.016   1.185   2.719  1.00  3.86           H  
ATOM    717 2HG2 THR A  44      18.724   0.777   1.569  1.00  3.86           H  
ATOM    718 3HG2 THR A  44      20.339   0.053   1.387  1.00  3.86           H  
ATOM    719  N   LEU A  45      18.129   0.226  -1.116  1.00  4.02           N  
ATOM    720  CA  LEU A  45      16.727  -0.136  -1.282  1.00  4.02           C  
ATOM    721  C   LEU A  45      16.313  -1.344  -0.458  1.00  4.02           C  
ATOM    722  O   LEU A  45      16.961  -2.396  -0.471  1.00  4.02           O  
ATOM    723  CB  LEU A  45      16.411  -0.403  -2.762  1.00  4.02           C  
ATOM    724  CG  LEU A  45      16.566   0.807  -3.672  1.00  4.02           C  
ATOM    725  CD1 LEU A  45      17.979   0.844  -4.288  1.00  4.02           C  
ATOM    726  CD2 LEU A  45      15.510   0.803  -4.741  1.00  4.02           C  
ATOM    727  H   LEU A  45      18.855  -0.469  -1.221  1.00  4.02           H  
ATOM    728  HA  LEU A  45      16.113   0.701  -0.956  1.00  4.02           H  
ATOM    729 1HB  LEU A  45      17.047  -1.203  -3.129  1.00  4.02           H  
ATOM    730 2HB  LEU A  45      15.372  -0.734  -2.831  1.00  4.02           H  
ATOM    731  HG  LEU A  45      16.438   1.669  -3.075  1.00  4.02           H  
ATOM    732 1HD1 LEU A  45      18.076   1.723  -4.914  1.00  4.02           H  
ATOM    733 2HD1 LEU A  45      18.734   0.871  -3.517  1.00  4.02           H  
ATOM    734 3HD1 LEU A  45      18.124  -0.045  -4.897  1.00  4.02           H  
ATOM    735 1HD2 LEU A  45      15.626   1.694  -5.348  1.00  4.02           H  
ATOM    736 2HD2 LEU A  45      15.613  -0.084  -5.366  1.00  4.02           H  
ATOM    737 3HD2 LEU A  45      14.523   0.803  -4.276  1.00  4.02           H  
ATOM    738  N   LYS A  46      15.226  -1.137   0.270  1.00  4.25           N  
ATOM    739  CA  LYS A  46      14.551  -2.116   1.112  1.00  4.25           C  
ATOM    740  C   LYS A  46      13.080  -1.847   0.871  1.00  4.25           C  
ATOM    741  O   LYS A  46      12.640  -0.846   1.408  1.00  4.25           O  
ATOM    742  CB  LYS A  46      14.886  -1.846   2.577  1.00  4.25           C  
ATOM    743  CG  LYS A  46      16.356  -1.986   2.941  1.00  4.25           C  
ATOM    744  CD  LYS A  46      16.568  -1.773   4.423  1.00  4.25           C  
ATOM    745  CE  LYS A  46      18.030  -1.923   4.799  1.00  4.25           C  
ATOM    746  NZ  LYS A  46      18.241  -1.763   6.262  1.00  4.25           N  
ATOM    747  H   LYS A  46      14.806  -0.208   0.206  1.00  4.25           H  
ATOM    748  HA  LYS A  46      14.826  -3.126   0.846  1.00  4.25           H  
ATOM    749 1HB  LYS A  46      14.562  -0.842   2.847  1.00  4.25           H  
ATOM    750 2HB  LYS A  46      14.354  -2.530   3.191  1.00  4.25           H  
ATOM    751 1HG  LYS A  46      16.701  -2.988   2.669  1.00  4.25           H  
ATOM    752 2HG  LYS A  46      16.946  -1.254   2.394  1.00  4.25           H  
ATOM    753 1HD  LYS A  46      16.224  -0.777   4.701  1.00  4.25           H  
ATOM    754 2HD  LYS A  46      15.982  -2.508   4.978  1.00  4.25           H  
ATOM    755 1HE  LYS A  46      18.376  -2.911   4.497  1.00  4.25           H  
ATOM    756 2HE  LYS A  46      18.612  -1.167   4.272  1.00  4.25           H  
ATOM    757 1HZ  LYS A  46      19.222  -1.869   6.474  1.00  4.25           H  
ATOM    758 2HZ  LYS A  46      17.930  -0.848   6.552  1.00  4.25           H  
ATOM    759 3HZ  LYS A  46      17.709  -2.473   6.755  1.00  4.25           H  
ATOM    760  N   ASP A  47      12.261  -2.636   0.143  1.00  4.47           N  
ATOM    761  CA  ASP A  47      12.379  -3.962  -0.484  1.00  4.47           C  
ATOM    762  C   ASP A  47      12.370  -5.088   0.546  1.00  4.47           C  
ATOM    763  O   ASP A  47      12.686  -6.230   0.230  1.00  4.47           O  
ATOM    764  CB  ASP A  47      13.543  -4.103  -1.475  1.00  4.47           C  
ATOM    765  CG  ASP A  47      13.420  -3.131  -2.632  1.00  4.47           C  
ATOM    766  OD1 ASP A  47      12.358  -2.581  -2.809  1.00  4.47           O  
ATOM    767  OD2 ASP A  47      14.379  -2.948  -3.327  1.00  4.47           O  
ATOM    768  H   ASP A  47      11.338  -2.254   0.036  1.00  4.47           H  
ATOM    769  HA  ASP A  47      11.486  -4.105  -1.093  1.00  4.47           H  
ATOM    770 1HB  ASP A  47      14.507  -4.002  -1.027  1.00  4.47           H  
ATOM    771 2HB  ASP A  47      13.513  -5.109  -1.896  1.00  4.47           H  
ATOM    772  N   GLU A  48      11.951  -4.755   1.768  1.00  4.60           N  
ATOM    773  CA  GLU A  48      11.515  -5.028   3.133  1.00  4.60           C  
ATOM    774  C   GLU A  48      10.329  -4.121   3.466  1.00  4.60           C  
ATOM    775  O   GLU A  48       9.263  -4.573   3.881  1.00  4.60           O  
ATOM    776  CB  GLU A  48      12.631  -4.812   4.159  1.00  4.60           C  
ATOM    777  CG  GLU A  48      13.839  -5.735   3.988  1.00  4.60           C  
ATOM    778  CD  GLU A  48      14.944  -5.508   5.011  1.00  4.60           C  
ATOM    779  OE1 GLU A  48      14.832  -4.600   5.801  1.00  4.60           O  
ATOM    780  OE2 GLU A  48      15.898  -6.251   4.993  1.00  4.60           O  
ATOM    781  H   GLU A  48      12.077  -5.755   1.836  1.00  4.60           H  
ATOM    782  HA  GLU A  48      11.179  -6.064   3.196  1.00  4.60           H  
ATOM    783 1HB  GLU A  48      12.944  -3.791   4.156  1.00  4.60           H  
ATOM    784 2HB  GLU A  48      12.228  -5.007   5.152  1.00  4.60           H  
ATOM    785 1HG  GLU A  48      13.503  -6.769   4.054  1.00  4.60           H  
ATOM    786 2HG  GLU A  48      14.249  -5.580   2.990  1.00  4.60           H  
ATOM    787  N   ILE A  49      10.571  -2.819   3.291  1.00  4.56           N  
ATOM    788  CA  ILE A  49       9.652  -1.740   3.654  1.00  4.56           C  
ATOM    789  C   ILE A  49       9.315  -0.732   2.534  1.00  4.56           C  
ATOM    790  O   ILE A  49       8.748   0.327   2.803  1.00  4.56           O  
ATOM    791  CB  ILE A  49      10.246  -0.991   4.861  1.00  4.56           C  
ATOM    792  CG1 ILE A  49      11.604  -0.429   4.470  1.00  4.56           C  
ATOM    793  CG2 ILE A  49      10.369  -1.912   6.069  1.00  4.56           C  
ATOM    794  CD1 ILE A  49      12.204   0.509   5.477  1.00  4.56           C  
ATOM    795  H   ILE A  49      11.477  -2.566   2.917  1.00  4.56           H  
ATOM    796  HA  ILE A  49       8.718  -2.199   3.971  1.00  4.56           H  
ATOM    797  HB  ILE A  49       9.599  -0.152   5.110  1.00  4.56           H  
ATOM    798 1HG1 ILE A  49      12.292  -1.259   4.321  1.00  4.56           H  
ATOM    799 2HG1 ILE A  49      11.498   0.095   3.529  1.00  4.56           H  
ATOM    800 1HG2 ILE A  49      10.782  -1.356   6.909  1.00  4.56           H  
ATOM    801 2HG2 ILE A  49       9.384  -2.294   6.337  1.00  4.56           H  
ATOM    802 3HG2 ILE A  49      11.026  -2.743   5.838  1.00  4.56           H  
ATOM    803 1HD1 ILE A  49      13.170   0.859   5.112  1.00  4.56           H  
ATOM    804 2HD1 ILE A  49      11.541   1.361   5.621  1.00  4.56           H  
ATOM    805 3HD1 ILE A  49      12.341  -0.011   6.422  1.00  4.56           H  
ATOM    806  N   LYS A  50       9.680  -1.044   1.290  1.00  4.36           N  
ATOM    807  CA  LYS A  50       9.454  -0.157   0.126  1.00  4.36           C  
ATOM    808  C   LYS A  50      10.001   1.279   0.289  1.00  4.36           C  
ATOM    809  O   LYS A  50       9.332   2.257  -0.078  1.00  4.36           O  
ATOM    810  CB  LYS A  50       7.967  -0.105  -0.236  1.00  4.36           C  
ATOM    811  CG  LYS A  50       7.368  -1.462  -0.629  1.00  4.36           C  
ATOM    812  CD  LYS A  50       5.928  -1.319  -1.112  1.00  4.36           C  
ATOM    813  CE  LYS A  50       5.301  -2.676  -1.438  1.00  4.36           C  
ATOM    814  NZ  LYS A  50       5.957  -3.335  -2.604  1.00  4.36           N  
ATOM    815  H   LYS A  50      10.134  -1.933   1.153  1.00  4.36           H  
ATOM    816  HA  LYS A  50       9.979  -0.597  -0.725  1.00  4.36           H  
ATOM    817 1HB  LYS A  50       7.391   0.289   0.602  1.00  4.36           H  
ATOM    818 2HB  LYS A  50       7.818   0.578  -1.075  1.00  4.36           H  
ATOM    819 1HG  LYS A  50       7.969  -1.903  -1.425  1.00  4.36           H  
ATOM    820 2HG  LYS A  50       7.385  -2.131   0.230  1.00  4.36           H  
ATOM    821 1HD  LYS A  50       5.335  -0.828  -0.337  1.00  4.36           H  
ATOM    822 2HD  LYS A  50       5.904  -0.690  -2.004  1.00  4.36           H  
ATOM    823 1HE  LYS A  50       5.391  -3.326  -0.569  1.00  4.36           H  
ATOM    824 2HE  LYS A  50       4.247  -2.535  -1.663  1.00  4.36           H  
ATOM    825 1HZ  LYS A  50       5.512  -4.224  -2.784  1.00  4.36           H  
ATOM    826 2HZ  LYS A  50       5.865  -2.740  -3.417  1.00  4.36           H  
ATOM    827 3HZ  LYS A  50       6.934  -3.484  -2.404  1.00  4.36           H  
ATOM    828  N   THR A  51      11.228   1.374   0.792  1.00  4.07           N  
ATOM    829  CA  THR A  51      11.952   2.621   1.002  1.00  4.07           C  
ATOM    830  C   THR A  51      13.211   2.711   0.122  1.00  4.07           C  
ATOM    831  O   THR A  51      14.014   1.769   0.037  1.00  4.07           O  
ATOM    832  CB  THR A  51      12.376   2.789   2.483  1.00  4.07           C  
ATOM    833  OG1 THR A  51      11.211   2.813   3.330  1.00  4.07           O  
ATOM    834  CG2 THR A  51      13.162   4.105   2.687  1.00  4.07           C  
ATOM    835  H   THR A  51      11.677   0.515   1.051  1.00  4.07           H  
ATOM    836  HA  THR A  51      11.293   3.435   0.741  1.00  4.07           H  
ATOM    837  HB  THR A  51      13.005   1.946   2.768  1.00  4.07           H  
ATOM    838  HG1 THR A  51      10.594   2.116   3.065  1.00  4.07           H  
ATOM    839 1HG2 THR A  51      13.447   4.200   3.733  1.00  4.07           H  
ATOM    840 2HG2 THR A  51      14.062   4.105   2.074  1.00  4.07           H  
ATOM    841 3HG2 THR A  51      12.539   4.953   2.405  1.00  4.07           H  
ATOM    842  N   PHE A  52      13.372   3.859  -0.537  1.00  3.79           N  
ATOM    843  CA  PHE A  52      14.550   4.135  -1.371  1.00  3.79           C  
ATOM    844  C   PHE A  52      15.294   5.378  -0.910  1.00  3.79           C  
ATOM    845  O   PHE A  52      14.746   6.490  -0.954  1.00  3.79           O  
ATOM    846  CB  PHE A  52      14.176   4.255  -2.851  1.00  3.79           C  
ATOM    847  CG  PHE A  52      15.336   4.538  -3.801  1.00  3.79           C  
ATOM    848  CD1 PHE A  52      16.641   4.234  -3.496  1.00  3.79           C  
ATOM    849  CD2 PHE A  52      15.095   5.065  -5.016  1.00  3.79           C  
ATOM    850  CE1 PHE A  52      17.651   4.460  -4.360  1.00  3.79           C  
ATOM    851  CE2 PHE A  52      16.109   5.281  -5.904  1.00  3.79           C  
ATOM    852  CZ  PHE A  52      17.397   4.981  -5.580  1.00  3.79           C  
ATOM    853  H   PHE A  52      12.647   4.570  -0.420  1.00  3.79           H  
ATOM    854  HA  PHE A  52      15.237   3.293  -1.277  1.00  3.79           H  
ATOM    855 1HB  PHE A  52      13.701   3.329  -3.173  1.00  3.79           H  
ATOM    856 2HB  PHE A  52      13.454   5.041  -2.973  1.00  3.79           H  
ATOM    857  HD1 PHE A  52      16.870   3.801  -2.545  1.00  3.79           H  
ATOM    858  HD2 PHE A  52      14.075   5.314  -5.280  1.00  3.79           H  
ATOM    859  HE1 PHE A  52      18.647   4.217  -4.062  1.00  3.79           H  
ATOM    860  HE2 PHE A  52      15.876   5.698  -6.869  1.00  3.79           H  
ATOM    861  HZ  PHE A  52      18.206   5.162  -6.285  1.00  3.79           H  
ATOM    862  N   THR A  53      16.542   5.171  -0.475  1.00  3.58           N  
ATOM    863  CA  THR A  53      17.398   6.240  -0.005  1.00  3.58           C  
ATOM    864  C   THR A  53      18.516   6.553  -1.000  1.00  3.58           C  
ATOM    865  O   THR A  53      19.233   5.653  -1.454  1.00  3.58           O  
ATOM    866  CB  THR A  53      18.059   5.863   1.336  1.00  3.58           C  
ATOM    867  OG1 THR A  53      17.062   5.620   2.327  1.00  3.58           O  
ATOM    868  CG2 THR A  53      18.985   6.985   1.812  1.00  3.58           C  
ATOM    869  H   THR A  53      16.908   4.216  -0.477  1.00  3.58           H  
ATOM    870  HA  THR A  53      16.801   7.134   0.117  1.00  3.58           H  
ATOM    871  HB  THR A  53      18.639   4.968   1.203  1.00  3.58           H  
ATOM    872  HG1 THR A  53      17.486   5.443   3.169  1.00  3.58           H  
ATOM    873 1HG2 THR A  53      19.444   6.699   2.756  1.00  3.58           H  
ATOM    874 2HG2 THR A  53      19.766   7.160   1.074  1.00  3.58           H  
ATOM    875 3HG2 THR A  53      18.413   7.891   1.949  1.00  3.58           H  
ATOM    876  N   VAL A  54      18.672   7.839  -1.314  1.00  3.47           N  
ATOM    877  CA  VAL A  54      19.757   8.336  -2.157  1.00  3.47           C  
ATOM    878  C   VAL A  54      20.574   9.416  -1.433  1.00  3.47           C  
ATOM    879  O   VAL A  54      20.057  10.502  -1.110  1.00  3.47           O  
ATOM    880  CB  VAL A  54      19.201   8.949  -3.436  1.00  3.47           C  
ATOM    881  CG1 VAL A  54      20.339   9.501  -4.270  1.00  3.47           C  
ATOM    882  CG2 VAL A  54      18.414   7.934  -4.231  1.00  3.47           C  
ATOM    883  H   VAL A  54      17.991   8.500  -0.943  1.00  3.47           H  
ATOM    884  HA  VAL A  54      20.416   7.506  -2.411  1.00  3.47           H  
ATOM    885  HB  VAL A  54      18.560   9.739  -3.159  1.00  3.47           H  
ATOM    886 1HG1 VAL A  54      19.936   9.970  -5.158  1.00  3.47           H  
ATOM    887 2HG1 VAL A  54      20.886  10.244  -3.690  1.00  3.47           H  
ATOM    888 3HG1 VAL A  54      21.013   8.697  -4.551  1.00  3.47           H  
ATOM    889 1HG2 VAL A  54      18.021   8.407  -5.129  1.00  3.47           H  
ATOM    890 2HG2 VAL A  54      19.064   7.120  -4.507  1.00  3.47           H  
ATOM    891 3HG2 VAL A  54      17.587   7.552  -3.633  1.00  3.47           H  
ATOM    892  N   THR A  55      21.859   9.140  -1.212  1.00  3.42           N  
ATOM    893  CA  THR A  55      22.655  10.110  -0.468  1.00  3.42           C  
ATOM    894  C   THR A  55      23.183  11.216  -1.391  1.00  3.42           C  
ATOM    895  O   THR A  55      23.072  11.108  -2.612  1.00  3.42           O  
ATOM    896  CB  THR A  55      23.823   9.452   0.298  1.00  3.42           C  
ATOM    897  OG1 THR A  55      24.827   8.973  -0.592  1.00  3.42           O  
ATOM    898  CG2 THR A  55      23.290   8.254   1.073  1.00  3.42           C  
ATOM    899  H   THR A  55      22.231   8.232  -1.500  1.00  3.42           H  
ATOM    900  HA  THR A  55      22.010  10.582   0.271  1.00  3.42           H  
ATOM    901  HB  THR A  55      24.264  10.172   0.985  1.00  3.42           H  
ATOM    902  HG1 THR A  55      25.603   8.715  -0.076  1.00  3.42           H  
ATOM    903 1HG2 THR A  55      24.106   7.782   1.620  1.00  3.42           H  
ATOM    904 2HG2 THR A  55      22.524   8.585   1.773  1.00  3.42           H  
ATOM    905 3HG2 THR A  55      22.856   7.530   0.376  1.00  3.42           H  
ATOM    906  N   GLU A  56      23.746  12.252  -0.766  1.00  3.43           N  
ATOM    907  CA  GLU A  56      24.368  13.443  -1.362  1.00  3.43           C  
ATOM    908  C   GLU A  56      24.418  14.546  -0.316  1.00  3.43           C  
ATOM    909  O   GLU A  56      24.673  14.253   0.856  1.00  3.43           O  
ATOM    910  OXT GLU A  56      23.832  15.594  -0.554  1.00  3.43           O  
ATOM    911  CB  GLU A  56      23.661  13.932  -2.643  1.00  3.43           C  
ATOM    912  CG  GLU A  56      24.097  15.358  -3.140  1.00  3.43           C  
ATOM    913  CD  GLU A  56      25.565  15.590  -3.452  1.00  3.43           C  
ATOM    914  OE1 GLU A  56      26.091  14.987  -4.357  1.00  3.43           O  
ATOM    915  OE2 GLU A  56      26.156  16.414  -2.781  1.00  3.43           O  
ATOM    916  H   GLU A  56      23.763  12.206   0.239  1.00  3.43           H  
ATOM    917  HA  GLU A  56      25.394  13.191  -1.639  1.00  3.43           H  
ATOM    918 1HB  GLU A  56      23.891  13.250  -3.463  1.00  3.43           H  
ATOM    919 2HB  GLU A  56      22.577  13.930  -2.501  1.00  3.43           H  
ATOM    920 1HG  GLU A  56      23.580  15.540  -4.056  1.00  3.43           H  
ATOM    921 2HG  GLU A  56      23.760  16.103  -2.420  1.00  3.43           H  
TER     922
ENDMDL

REMARK ID 698122 MODEL 2 GA98
PFRMAT TS
TARGET GA98
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       0.845  -1.554  -1.947  1.00  4.51           N  
ATOM      2  CA  THR A   1       1.141  -0.888  -0.685  1.00  4.51           C  
ATOM      3  C   THR A   1       1.634   0.529  -0.916  1.00  4.51           C  
ATOM      4  O   THR A   1       1.991   0.899  -2.035  1.00  4.51           O  
ATOM      5  CB  THR A   1       2.192  -1.668   0.122  1.00  4.51           C  
ATOM      6  OG1 THR A   1       3.418  -1.707  -0.614  1.00  4.51           O  
ATOM      7  CG2 THR A   1       1.717  -3.085   0.392  1.00  4.51           C  
ATOM      8 1H   THR A   1       0.206  -2.319  -1.786  1.00  4.51           H  
ATOM      9 2H   THR A   1       0.423  -0.890  -2.581  1.00  4.51           H  
ATOM     10 3H   THR A   1       1.701  -1.906  -2.350  1.00  4.51           H  
ATOM     11  HA  THR A   1       0.225  -0.833  -0.097  1.00  4.51           H  
ATOM     12  HB  THR A   1       2.367  -1.159   1.071  1.00  4.51           H  
ATOM     13  HG1 THR A   1       3.663  -0.810  -0.865  1.00  4.51           H  
ATOM     14 1HG2 THR A   1       2.474  -3.619   0.964  1.00  4.51           H  
ATOM     15 2HG2 THR A   1       0.787  -3.054   0.958  1.00  4.51           H  
ATOM     16 3HG2 THR A   1       1.549  -3.597  -0.554  1.00  4.51           H  
ATOM     17  N   THR A   2       1.629   1.321   0.148  1.00  3.99           N  
ATOM     18  CA  THR A   2       2.063   2.715   0.108  1.00  3.99           C  
ATOM     19  C   THR A   2       3.041   3.010   1.239  1.00  3.99           C  
ATOM     20  O   THR A   2       3.297   2.155   2.085  1.00  3.99           O  
ATOM     21  CB  THR A   2       0.860   3.676   0.219  1.00  3.99           C  
ATOM     22  OG1 THR A   2       0.264   3.539   1.515  1.00  3.99           O  
ATOM     23  CG2 THR A   2      -0.184   3.376  -0.850  1.00  3.99           C  
ATOM     24  H   THR A   2       1.315   0.949   1.034  1.00  3.99           H  
ATOM     25  HA  THR A   2       2.577   2.900  -0.837  1.00  3.99           H  
ATOM     26  HB  THR A   2       1.209   4.701   0.096  1.00  3.99           H  
ATOM     27  HG1 THR A   2       0.909   3.789   2.189  1.00  3.99           H  
ATOM     28 1HG2 THR A   2      -1.014   4.074  -0.750  1.00  3.99           H  
ATOM     29 2HG2 THR A   2       0.268   3.487  -1.838  1.00  3.99           H  
ATOM     30 3HG2 THR A   2      -0.555   2.365  -0.735  1.00  3.99           H  
ATOM     31  N   TYR A   3       3.577   4.226   1.239  1.00  3.55           N  
ATOM     32  CA  TYR A   3       4.458   4.709   2.303  1.00  3.55           C  
ATOM     33  C   TYR A   3       4.391   6.230   2.395  1.00  3.55           C  
ATOM     34  O   TYR A   3       3.972   6.899   1.447  1.00  3.55           O  
ATOM     35  CB  TYR A   3       5.914   4.282   2.077  1.00  3.55           C  
ATOM     36  CG  TYR A   3       6.523   4.822   0.818  1.00  3.55           C  
ATOM     37  CD1 TYR A   3       7.121   6.046   0.868  1.00  3.55           C  
ATOM     38  CD2 TYR A   3       6.501   4.104  -0.379  1.00  3.55           C  
ATOM     39  CE1 TYR A   3       7.670   6.602  -0.258  1.00  3.55           C  
ATOM     40  CE2 TYR A   3       7.069   4.668  -1.519  1.00  3.55           C  
ATOM     41  CZ  TYR A   3       7.638   5.925  -1.450  1.00  3.55           C  
ATOM     42  OH  TYR A   3       8.176   6.534  -2.561  1.00  3.55           O  
ATOM     43  H   TYR A   3       3.343   4.856   0.486  1.00  3.55           H  
ATOM     44  HA  TYR A   3       4.117   4.308   3.256  1.00  3.55           H  
ATOM     45 1HB  TYR A   3       6.511   4.647   2.902  1.00  3.55           H  
ATOM     46 2HB  TYR A   3       5.986   3.206   2.065  1.00  3.55           H  
ATOM     47  HD1 TYR A   3       7.134   6.581   1.810  1.00  3.55           H  
ATOM     48  HD2 TYR A   3       6.036   3.116  -0.429  1.00  3.55           H  
ATOM     49  HE1 TYR A   3       8.118   7.584  -0.217  1.00  3.55           H  
ATOM     50  HE2 TYR A   3       7.052   4.129  -2.466  1.00  3.55           H  
ATOM     51  HH  TYR A   3       8.325   5.887  -3.282  1.00  3.55           H  
ATOM     52  N   LYS A   4       4.848   6.772   3.520  1.00  3.25           N  
ATOM     53  CA  LYS A   4       4.947   8.218   3.714  1.00  3.25           C  
ATOM     54  C   LYS A   4       6.305   8.606   4.266  1.00  3.25           C  
ATOM     55  O   LYS A   4       6.819   7.964   5.182  1.00  3.25           O  
ATOM     56  CB  LYS A   4       3.857   8.725   4.658  1.00  3.25           C  
ATOM     57  CG  LYS A   4       3.918  10.232   4.937  1.00  3.25           C  
ATOM     58  CD  LYS A   4       2.787  10.683   5.845  1.00  3.25           C  
ATOM     59  CE  LYS A   4       2.893  12.169   6.150  1.00  3.25           C  
ATOM     60  NZ  LYS A   4       1.783  12.638   7.030  1.00  3.25           N  
ATOM     61  H   LYS A   4       5.134   6.153   4.280  1.00  3.25           H  
ATOM     62  HA  LYS A   4       4.830   8.709   2.747  1.00  3.25           H  
ATOM     63 1HB  LYS A   4       2.879   8.497   4.238  1.00  3.25           H  
ATOM     64 2HB  LYS A   4       3.932   8.202   5.600  1.00  3.25           H  
ATOM     65 1HG  LYS A   4       4.864  10.477   5.424  1.00  3.25           H  
ATOM     66 2HG  LYS A   4       3.864  10.778   3.999  1.00  3.25           H  
ATOM     67 1HD  LYS A   4       1.828  10.479   5.369  1.00  3.25           H  
ATOM     68 2HD  LYS A   4       2.834  10.127   6.783  1.00  3.25           H  
ATOM     69 1HE  LYS A   4       3.844  12.359   6.646  1.00  3.25           H  
ATOM     70 2HE  LYS A   4       2.865  12.728   5.216  1.00  3.25           H  
ATOM     71 1HZ  LYS A   4       1.890  13.626   7.212  1.00  3.25           H  
ATOM     72 2HZ  LYS A   4       0.896  12.474   6.573  1.00  3.25           H  
ATOM     73 3HZ  LYS A   4       1.810  12.130   7.904  1.00  3.25           H  
ATOM     74  N   LEU A   5       6.897   9.638   3.692  1.00  3.12           N  
ATOM     75  CA  LEU A   5       8.192  10.081   4.167  1.00  3.12           C  
ATOM     76  C   LEU A   5       8.186  11.473   4.735  1.00  3.12           C  
ATOM     77  O   LEU A   5       7.580  12.385   4.167  1.00  3.12           O  
ATOM     78  CB  LEU A   5       9.165  10.039   3.009  1.00  3.12           C  
ATOM     79  CG  LEU A   5       9.318   8.707   2.436  1.00  3.12           C  
ATOM     80  CD1 LEU A   5      10.160   8.754   1.259  1.00  3.12           C  
ATOM     81  CD2 LEU A   5       9.894   7.813   3.468  1.00  3.12           C  
ATOM     82  H   LEU A   5       6.444  10.124   2.930  1.00  3.12           H  
ATOM     83  HA  LEU A   5       8.532   9.404   4.949  1.00  3.12           H  
ATOM     84 1HB  LEU A   5       8.815  10.708   2.225  1.00  3.12           H  
ATOM     85 2HB  LEU A   5      10.109  10.384   3.350  1.00  3.12           H  
ATOM     86  HG  LEU A   5       8.360   8.345   2.139  1.00  3.12           H  
ATOM     87 1HD1 LEU A   5      10.219   7.763   0.888  1.00  3.12           H  
ATOM     88 2HD1 LEU A   5       9.708   9.405   0.521  1.00  3.12           H  
ATOM     89 3HD1 LEU A   5      11.138   9.112   1.509  1.00  3.12           H  
ATOM     90 1HD2 LEU A   5       9.997   6.843   3.091  1.00  3.12           H  
ATOM     91 2HD2 LEU A   5      10.859   8.176   3.769  1.00  3.12           H  
ATOM     92 3HD2 LEU A   5       9.232   7.800   4.319  1.00  3.12           H  
ATOM     93  N   ILE A   6       8.920  11.638   5.821  1.00  3.17           N  
ATOM     94  CA  ILE A   6       9.138  12.941   6.404  1.00  3.17           C  
ATOM     95  C   ILE A   6      10.632  13.165   6.506  1.00  3.17           C  
ATOM     96  O   ILE A   6      11.352  12.376   7.124  1.00  3.17           O  
ATOM     97  CB  ILE A   6       8.486  13.073   7.785  1.00  3.17           C  
ATOM     98  CG1 ILE A   6       6.962  12.853   7.679  1.00  3.17           C  
ATOM     99  CG2 ILE A   6       8.819  14.446   8.388  1.00  3.17           C  
ATOM    100  CD1 ILE A   6       6.268  12.775   9.008  1.00  3.17           C  
ATOM    101  H   ILE A   6       9.352  10.820   6.259  1.00  3.17           H  
ATOM    102  HA  ILE A   6       8.719  13.703   5.749  1.00  3.17           H  
ATOM    103  HB  ILE A   6       8.871  12.296   8.426  1.00  3.17           H  
ATOM    104 1HG1 ILE A   6       6.529  13.668   7.102  1.00  3.17           H  
ATOM    105 2HG1 ILE A   6       6.773  11.917   7.158  1.00  3.17           H  
ATOM    106 1HG2 ILE A   6       8.370  14.527   9.376  1.00  3.17           H  
ATOM    107 2HG2 ILE A   6       9.901  14.560   8.473  1.00  3.17           H  
ATOM    108 3HG2 ILE A   6       8.426  15.231   7.744  1.00  3.17           H  
ATOM    109 1HD1 ILE A   6       5.204  12.614   8.852  1.00  3.17           H  
ATOM    110 2HD1 ILE A   6       6.679  11.945   9.579  1.00  3.17           H  
ATOM    111 3HD1 ILE A   6       6.419  13.704   9.555  1.00  3.17           H  
ATOM    112  N   LEU A   7      11.104  14.218   5.875  1.00  3.39           N  
ATOM    113  CA  LEU A   7      12.524  14.478   5.904  1.00  3.39           C  
ATOM    114  C   LEU A   7      12.702  15.957   6.135  1.00  3.39           C  
ATOM    115  O   LEU A   7      12.293  16.776   5.307  1.00  3.39           O  
ATOM    116  CB  LEU A   7      13.180  14.052   4.582  1.00  3.39           C  
ATOM    117  CG  LEU A   7      14.693  14.202   4.501  1.00  3.39           C  
ATOM    118  CD1 LEU A   7      15.271  13.312   5.497  1.00  3.39           C  
ATOM    119  CD2 LEU A   7      15.186  13.831   3.162  1.00  3.39           C  
ATOM    120  H   LEU A   7      10.477  14.839   5.384  1.00  3.39           H  
ATOM    121  HA  LEU A   7      12.980  13.936   6.729  1.00  3.39           H  
ATOM    122 1HB  LEU A   7      12.957  13.033   4.422  1.00  3.39           H  
ATOM    123 2HB  LEU A   7      12.744  14.624   3.773  1.00  3.39           H  
ATOM    124  HG  LEU A   7      14.978  15.219   4.718  1.00  3.39           H  
ATOM    125 1HD1 LEU A   7      16.325  13.366   5.478  1.00  3.39           H  
ATOM    126 2HD1 LEU A   7      14.905  13.597   6.481  1.00  3.39           H  
ATOM    127 3HD1 LEU A   7      14.966  12.296   5.260  1.00  3.39           H  
ATOM    128 1HD2 LEU A   7      16.277  13.936   3.121  1.00  3.39           H  
ATOM    129 2HD2 LEU A   7      14.911  12.803   2.931  1.00  3.39           H  
ATOM    130 3HD2 LEU A   7      14.736  14.493   2.470  1.00  3.39           H  
ATOM    131  N   ASN A   8      13.334  16.299   7.244  1.00  3.73           N  
ATOM    132  CA  ASN A   8      13.500  17.703   7.613  1.00  3.73           C  
ATOM    133  C   ASN A   8      14.870  18.240   7.220  1.00  3.73           C  
ATOM    134  O   ASN A   8      15.325  19.256   7.741  1.00  3.73           O  
ATOM    135  CB  ASN A   8      13.239  17.908   9.091  1.00  3.73           C  
ATOM    136  CG  ASN A   8      11.780  17.682   9.469  1.00  3.73           C  
ATOM    137  OD1 ASN A   8      10.860  18.012   8.706  1.00  3.73           O  
ATOM    138  ND2 ASN A   8      11.560  17.143  10.641  1.00  3.73           N  
ATOM    139  H   ASN A   8      13.650  15.554   7.874  1.00  3.73           H  
ATOM    140  HA  ASN A   8      12.763  18.289   7.063  1.00  3.73           H  
ATOM    141 1HB  ASN A   8      13.855  17.232   9.667  1.00  3.73           H  
ATOM    142 2HB  ASN A   8      13.522  18.921   9.372  1.00  3.73           H  
ATOM    143 1HD2 ASN A   8      10.624  16.975  10.950  1.00  3.73           H  
ATOM    144 2HD2 ASN A   8      12.340  16.905  11.241  1.00  3.73           H  
ATOM    145  N   LEU A   9      15.525  17.546   6.307  1.00  4.12           N  
ATOM    146  CA  LEU A   9      16.842  17.924   5.839  1.00  4.12           C  
ATOM    147  C   LEU A   9      16.766  18.729   4.556  1.00  4.12           C  
ATOM    148  O   LEU A   9      15.776  18.683   3.823  1.00  4.12           O  
ATOM    149  CB  LEU A   9      17.697  16.707   5.529  1.00  4.12           C  
ATOM    150  CG  LEU A   9      17.836  15.700   6.601  1.00  4.12           C  
ATOM    151  CD1 LEU A   9      18.728  14.620   6.064  1.00  4.12           C  
ATOM    152  CD2 LEU A   9      18.351  16.317   7.870  1.00  4.12           C  
ATOM    153  H   LEU A   9      15.079  16.728   5.923  1.00  4.12           H  
ATOM    154  HA  LEU A   9      17.328  18.531   6.606  1.00  4.12           H  
ATOM    155 1HB  LEU A   9      17.291  16.205   4.647  1.00  4.12           H  
ATOM    156 2HB  LEU A   9      18.693  17.047   5.290  1.00  4.12           H  
ATOM    157  HG  LEU A   9      16.865  15.267   6.803  1.00  4.12           H  
ATOM    158 1HD1 LEU A   9      18.810  13.835   6.792  1.00  4.12           H  
ATOM    159 2HD1 LEU A   9      18.310  14.227   5.143  1.00  4.12           H  
ATOM    160 3HD1 LEU A   9      19.710  15.036   5.852  1.00  4.12           H  
ATOM    161 1HD2 LEU A   9      18.430  15.558   8.628  1.00  4.12           H  
ATOM    162 2HD2 LEU A   9      19.333  16.760   7.698  1.00  4.12           H  
ATOM    163 3HD2 LEU A   9      17.662  17.091   8.215  1.00  4.12           H  
ATOM    164  N   LYS A  10      17.856  19.422   4.261  1.00  4.47           N  
ATOM    165  CA  LYS A  10      18.028  20.179   3.027  1.00  4.47           C  
ATOM    166  C   LYS A  10      18.824  19.369   2.000  1.00  4.47           C  
ATOM    167  O   LYS A  10      19.299  19.905   0.999  1.00  4.47           O  
ATOM    168  CB  LYS A  10      18.733  21.501   3.310  1.00  4.47           C  
ATOM    169  CG  LYS A  10      17.933  22.466   4.181  1.00  4.47           C  
ATOM    170  CD  LYS A  10      18.684  23.780   4.385  1.00  4.47           C  
ATOM    171  CE  LYS A  10      17.885  24.756   5.244  1.00  4.47           C  
ATOM    172  NZ  LYS A  10      18.628  26.030   5.472  1.00  4.47           N  
ATOM    173  H   LYS A  10      18.616  19.425   4.928  1.00  4.47           H  
ATOM    174  HA  LYS A  10      17.045  20.387   2.603  1.00  4.47           H  
ATOM    175 1HB  LYS A  10      19.686  21.305   3.802  1.00  4.47           H  
ATOM    176 2HB  LYS A  10      18.950  22.002   2.366  1.00  4.47           H  
ATOM    177 1HG  LYS A  10      16.974  22.673   3.705  1.00  4.47           H  
ATOM    178 2HG  LYS A  10      17.744  22.007   5.152  1.00  4.47           H  
ATOM    179 1HD  LYS A  10      19.640  23.580   4.870  1.00  4.47           H  
ATOM    180 2HD  LYS A  10      18.877  24.239   3.416  1.00  4.47           H  
ATOM    181 1HE  LYS A  10      16.944  24.981   4.744  1.00  4.47           H  
ATOM    182 2HE  LYS A  10      17.673  24.294   6.207  1.00  4.47           H  
ATOM    183 1HZ  LYS A  10      18.069  26.649   6.042  1.00  4.47           H  
ATOM    184 2HZ  LYS A  10      19.499  25.832   5.945  1.00  4.47           H  
ATOM    185 3HZ  LYS A  10      18.820  26.472   4.585  1.00  4.47           H  
ATOM    186  N   GLN A  11      18.994  18.078   2.281  1.00  4.76           N  
ATOM    187  CA  GLN A  11      19.772  17.185   1.435  1.00  4.76           C  
ATOM    188  C   GLN A  11      19.172  15.786   1.335  1.00  4.76           C  
ATOM    189  O   GLN A  11      18.452  15.334   2.223  1.00  4.76           O  
ATOM    190  CB  GLN A  11      21.190  17.050   1.991  1.00  4.76           C  
ATOM    191  CG  GLN A  11      21.246  16.380   3.373  1.00  4.76           C  
ATOM    192  CD  GLN A  11      22.654  16.314   3.940  1.00  4.76           C  
ATOM    193  OE1 GLN A  11      23.306  17.348   4.114  1.00  4.76           O  
ATOM    194  NE2 GLN A  11      23.134  15.104   4.224  1.00  4.76           N  
ATOM    195  H   GLN A  11      18.558  17.710   3.110  1.00  4.76           H  
ATOM    196  HA  GLN A  11      19.816  17.610   0.433  1.00  4.76           H  
ATOM    197 1HB  GLN A  11      21.797  16.461   1.305  1.00  4.76           H  
ATOM    198 2HB  GLN A  11      21.646  18.038   2.069  1.00  4.76           H  
ATOM    199 1HG  GLN A  11      20.637  16.956   4.056  1.00  4.76           H  
ATOM    200 2HG  GLN A  11      20.858  15.363   3.289  1.00  4.76           H  
ATOM    201 1HE2 GLN A  11      24.064  15.006   4.583  1.00  4.76           H  
ATOM    202 2HE2 GLN A  11      22.573  14.293   4.063  1.00  4.76           H  
ATOM    203  N   ALA A  12      19.503  15.113   0.227  1.00  4.96           N  
ATOM    204  CA  ALA A  12      19.137  13.723  -0.092  1.00  4.96           C  
ATOM    205  C   ALA A  12      17.634  13.455  -0.153  1.00  4.96           C  
ATOM    206  O   ALA A  12      17.212  12.298  -0.149  1.00  4.96           O  
ATOM    207  CB  ALA A  12      19.746  12.789   0.940  1.00  4.96           C  
ATOM    208  H   ALA A  12      20.084  15.597  -0.443  1.00  4.96           H  
ATOM    209  HA  ALA A  12      19.556  13.494  -1.073  1.00  4.96           H  
ATOM    210 1HB  ALA A  12      19.514  11.762   0.663  1.00  4.96           H  
ATOM    211 2HB  ALA A  12      20.825  12.924   0.966  1.00  4.96           H  
ATOM    212 3HB  ALA A  12      19.332  12.998   1.926  1.00  4.96           H  
ATOM    213  N   LYS A  13      16.827  14.492  -0.333  1.00  5.05           N  
ATOM    214  CA  LYS A  13      15.388  14.288  -0.357  1.00  5.05           C  
ATOM    215  C   LYS A  13      14.927  13.722  -1.672  1.00  5.05           C  
ATOM    216  O   LYS A  13      14.481  12.576  -1.735  1.00  5.05           O  
ATOM    217  CB  LYS A  13      14.689  15.623  -0.073  1.00  5.05           C  
ATOM    218  CG  LYS A  13      13.179  15.564   0.090  1.00  5.05           C  
ATOM    219  CD  LYS A  13      12.622  16.949   0.420  1.00  5.05           C  
ATOM    220  CE  LYS A  13      13.028  17.400   1.840  1.00  5.05           C  
ATOM    221  NZ  LYS A  13      12.436  18.723   2.194  1.00  5.05           N  
ATOM    222  H   LYS A  13      17.213  15.422  -0.371  1.00  5.05           H  
ATOM    223  HA  LYS A  13      15.124  13.563   0.407  1.00  5.05           H  
ATOM    224 1HB  LYS A  13      15.110  16.070   0.829  1.00  5.05           H  
ATOM    225 2HB  LYS A  13      14.891  16.316  -0.885  1.00  5.05           H  
ATOM    226 1HG  LYS A  13      12.735  15.228  -0.844  1.00  5.05           H  
ATOM    227 2HG  LYS A  13      12.907  14.863   0.878  1.00  5.05           H  
ATOM    228 1HD  LYS A  13      12.997  17.673  -0.304  1.00  5.05           H  
ATOM    229 2HD  LYS A  13      11.534  16.929   0.358  1.00  5.05           H  
ATOM    230 1HE  LYS A  13      12.687  16.663   2.561  1.00  5.05           H  
ATOM    231 2HE  LYS A  13      14.117  17.473   1.900  1.00  5.05           H  
ATOM    232 1HZ  LYS A  13      12.720  18.989   3.134  1.00  5.05           H  
ATOM    233 2HZ  LYS A  13      12.757  19.417   1.542  1.00  5.05           H  
ATOM    234 3HZ  LYS A  13      11.433  18.663   2.157  1.00  5.05           H  
ATOM    235  N   GLU A  14      15.110  14.477  -2.746  1.00  5.02           N  
ATOM    236  CA  GLU A  14      14.675  13.989  -4.038  1.00  5.02           C  
ATOM    237  C   GLU A  14      15.441  12.742  -4.437  1.00  5.02           C  
ATOM    238  O   GLU A  14      14.870  11.823  -5.021  1.00  5.02           O  
ATOM    239  CB  GLU A  14      14.842  15.069  -5.105  1.00  5.02           C  
ATOM    240  CG  GLU A  14      13.886  16.248  -4.959  1.00  5.02           C  
ATOM    241  CD  GLU A  14      14.092  17.314  -6.012  1.00  5.02           C  
ATOM    242  OE1 GLU A  14      15.032  17.208  -6.766  1.00  5.02           O  
ATOM    243  OE2 GLU A  14      13.306  18.232  -6.061  1.00  5.02           O  
ATOM    244  H   GLU A  14      15.511  15.397  -2.661  1.00  5.02           H  
ATOM    245  HA  GLU A  14      13.618  13.732  -3.972  1.00  5.02           H  
ATOM    246 1HB  GLU A  14      15.861  15.456  -5.072  1.00  5.02           H  
ATOM    247 2HB  GLU A  14      14.691  14.630  -6.092  1.00  5.02           H  
ATOM    248 1HG  GLU A  14      12.862  15.879  -5.025  1.00  5.02           H  
ATOM    249 2HG  GLU A  14      14.021  16.686  -3.970  1.00  5.02           H  
ATOM    250  N   GLU A  15      16.729  12.691  -4.100  1.00  4.90           N  
ATOM    251  CA  GLU A  15      17.516  11.545  -4.512  1.00  4.90           C  
ATOM    252  C   GLU A  15      17.047  10.276  -3.823  1.00  4.90           C  
ATOM    253  O   GLU A  15      16.963   9.223  -4.453  1.00  4.90           O  
ATOM    254  CB  GLU A  15      18.997  11.783  -4.222  1.00  4.90           C  
ATOM    255  CG  GLU A  15      19.635  12.878  -5.083  1.00  4.90           C  
ATOM    256  CD  GLU A  15      19.584  12.572  -6.572  1.00  4.90           C  
ATOM    257  OE1 GLU A  15      19.997  11.513  -6.965  1.00  4.90           O  
ATOM    258  OE2 GLU A  15      19.109  13.408  -7.318  1.00  4.90           O  
ATOM    259  H   GLU A  15      17.146  13.454  -3.591  1.00  4.90           H  
ATOM    260  HA  GLU A  15      17.392  11.409  -5.583  1.00  4.90           H  
ATOM    261 1HB  GLU A  15      19.119  12.061  -3.174  1.00  4.90           H  
ATOM    262 2HB  GLU A  15      19.552  10.859  -4.382  1.00  4.90           H  
ATOM    263 1HG  GLU A  15      19.108  13.816  -4.900  1.00  4.90           H  
ATOM    264 2HG  GLU A  15      20.672  13.010  -4.778  1.00  4.90           H  
ATOM    265  N   ALA A  16      16.684  10.359  -2.539  1.00  4.72           N  
ATOM    266  CA  ALA A  16      16.183   9.169  -1.892  1.00  4.72           C  
ATOM    267  C   ALA A  16      14.851   8.774  -2.498  1.00  4.72           C  
ATOM    268  O   ALA A  16      14.655   7.627  -2.872  1.00  4.72           O  
ATOM    269  CB  ALA A  16      16.020   9.412  -0.406  1.00  4.72           C  
ATOM    270  H   ALA A  16      16.764  11.217  -1.994  1.00  4.72           H  
ATOM    271  HA  ALA A  16      16.889   8.356  -2.059  1.00  4.72           H  
ATOM    272 1HB  ALA A  16      15.644   8.520   0.074  1.00  4.72           H  
ATOM    273 2HB  ALA A  16      16.984   9.681   0.022  1.00  4.72           H  
ATOM    274 3HB  ALA A  16      15.318  10.232  -0.258  1.00  4.72           H  
ATOM    275  N   ILE A  17      13.971   9.761  -2.683  1.00  4.49           N  
ATOM    276  CA  ILE A  17      12.602   9.544  -3.142  1.00  4.49           C  
ATOM    277  C   ILE A  17      12.477   8.936  -4.527  1.00  4.49           C  
ATOM    278  O   ILE A  17      11.634   8.065  -4.752  1.00  4.49           O  
ATOM    279  CB  ILE A  17      11.790  10.827  -3.032  1.00  4.49           C  
ATOM    280  CG1 ILE A  17      11.599  11.143  -1.541  1.00  4.49           C  
ATOM    281  CG2 ILE A  17      10.453  10.641  -3.718  1.00  4.49           C  
ATOM    282  CD1 ILE A  17      11.065  12.510  -1.267  1.00  4.49           C  
ATOM    283  H   ILE A  17      14.237  10.711  -2.421  1.00  4.49           H  
ATOM    284  HA  ILE A  17      12.143   8.854  -2.460  1.00  4.49           H  
ATOM    285  HB  ILE A  17      12.336  11.652  -3.488  1.00  4.49           H  
ATOM    286 1HG1 ILE A  17      10.922  10.416  -1.124  1.00  4.49           H  
ATOM    287 2HG1 ILE A  17      12.564  11.044  -1.039  1.00  4.49           H  
ATOM    288 1HG2 ILE A  17       9.870  11.556  -3.627  1.00  4.49           H  
ATOM    289 2HG2 ILE A  17      10.615  10.418  -4.771  1.00  4.49           H  
ATOM    290 3HG2 ILE A  17       9.915   9.815  -3.248  1.00  4.49           H  
ATOM    291 1HD1 ILE A  17      10.966  12.654  -0.191  1.00  4.49           H  
ATOM    292 2HD1 ILE A  17      11.757  13.246  -1.672  1.00  4.49           H  
ATOM    293 3HD1 ILE A  17      10.094  12.623  -1.741  1.00  4.49           H  
ATOM    294  N   LYS A  18      13.309   9.367  -5.461  1.00  4.25           N  
ATOM    295  CA  LYS A  18      13.259   8.842  -6.821  1.00  4.25           C  
ATOM    296  C   LYS A  18      13.467   7.326  -6.903  1.00  4.25           C  
ATOM    297  O   LYS A  18      13.067   6.709  -7.892  1.00  4.25           O  
ATOM    298  CB  LYS A  18      14.283   9.557  -7.702  1.00  4.25           C  
ATOM    299  CG  LYS A  18      13.904  10.995  -8.073  1.00  4.25           C  
ATOM    300  CD  LYS A  18      14.896  11.611  -9.052  1.00  4.25           C  
ATOM    301  CE  LYS A  18      16.191  11.987  -8.343  1.00  4.25           C  
ATOM    302  NZ  LYS A  18      17.162  12.678  -9.245  1.00  4.25           N  
ATOM    303  H   LYS A  18      13.980  10.103  -5.233  1.00  4.25           H  
ATOM    304  HA  LYS A  18      12.268   9.056  -7.221  1.00  4.25           H  
ATOM    305 1HB  LYS A  18      15.241   9.598  -7.167  1.00  4.25           H  
ATOM    306 2HB  LYS A  18      14.442   8.989  -8.616  1.00  4.25           H  
ATOM    307 1HG  LYS A  18      12.918  10.988  -8.536  1.00  4.25           H  
ATOM    308 2HG  LYS A  18      13.850  11.608  -7.186  1.00  4.25           H  
ATOM    309 1HD  LYS A  18      15.117  10.901  -9.848  1.00  4.25           H  
ATOM    310 2HD  LYS A  18      14.462  12.507  -9.494  1.00  4.25           H  
ATOM    311 1HE  LYS A  18      15.955  12.652  -7.512  1.00  4.25           H  
ATOM    312 2HE  LYS A  18      16.660  11.085  -7.947  1.00  4.25           H  
ATOM    313 1HZ  LYS A  18      17.996  12.905  -8.675  1.00  4.25           H  
ATOM    314 2HZ  LYS A  18      17.421  12.080 -10.010  1.00  4.25           H  
ATOM    315 3HZ  LYS A  18      16.757  13.528  -9.597  1.00  4.25           H  
ATOM    316  N   GLU A  19      14.097   6.722  -5.895  1.00  4.01           N  
ATOM    317  CA  GLU A  19      14.343   5.287  -5.897  1.00  4.01           C  
ATOM    318  C   GLU A  19      13.265   4.494  -5.143  1.00  4.01           C  
ATOM    319  O   GLU A  19      13.379   3.272  -5.007  1.00  4.01           O  
ATOM    320  CB  GLU A  19      15.700   5.002  -5.248  1.00  4.01           C  
ATOM    321  CG  GLU A  19      16.907   5.603  -5.971  1.00  4.01           C  
ATOM    322  CD  GLU A  19      17.148   5.023  -7.351  1.00  4.01           C  
ATOM    323  OE1 GLU A  19      17.076   3.824  -7.492  1.00  4.01           O  
ATOM    324  OE2 GLU A  19      17.415   5.779  -8.258  1.00  4.01           O  
ATOM    325  H   GLU A  19      14.385   7.253  -5.069  1.00  4.01           H  
ATOM    326  HA  GLU A  19      14.360   4.942  -6.931  1.00  4.01           H  
ATOM    327 1HB  GLU A  19      15.695   5.395  -4.227  1.00  4.01           H  
ATOM    328 2HB  GLU A  19      15.851   3.926  -5.180  1.00  4.01           H  
ATOM    329 1HG  GLU A  19      16.752   6.681  -6.062  1.00  4.01           H  
ATOM    330 2HG  GLU A  19      17.792   5.448  -5.356  1.00  4.01           H  
ATOM    331  N   LEU A  20      12.248   5.179  -4.607  1.00  3.78           N  
ATOM    332  CA  LEU A  20      11.305   4.503  -3.718  1.00  3.78           C  
ATOM    333  C   LEU A  20       9.935   4.116  -4.246  1.00  3.78           C  
ATOM    334  O   LEU A  20       9.084   4.959  -4.537  1.00  3.78           O  
ATOM    335  CB  LEU A  20      11.084   5.387  -2.516  1.00  3.78           C  
ATOM    336  CG  LEU A  20      12.304   5.765  -1.878  1.00  3.78           C  
ATOM    337  CD1 LEU A  20      12.011   6.594  -0.687  1.00  3.78           C  
ATOM    338  CD2 LEU A  20      13.080   4.583  -1.570  1.00  3.78           C  
ATOM    339  H   LEU A  20      12.148   6.180  -4.772  1.00  3.78           H  
ATOM    340  HA  LEU A  20      11.786   3.587  -3.378  1.00  3.78           H  
ATOM    341 1HB  LEU A  20      10.606   6.302  -2.843  1.00  3.78           H  
ATOM    342 2HB  LEU A  20      10.453   4.872  -1.793  1.00  3.78           H  
ATOM    343  HG  LEU A  20      12.845   6.353  -2.545  1.00  3.78           H  
ATOM    344 1HD1 LEU A  20      12.942   6.913  -0.217  1.00  3.78           H  
ATOM    345 2HD1 LEU A  20      11.446   7.452  -0.994  1.00  3.78           H  
ATOM    346 3HD1 LEU A  20      11.428   6.028   0.004  1.00  3.78           H  
ATOM    347 1HD2 LEU A  20      13.981   4.904  -1.118  1.00  3.78           H  
ATOM    348 2HD2 LEU A  20      12.534   3.969  -0.924  1.00  3.78           H  
ATOM    349 3HD2 LEU A  20      13.304   4.019  -2.460  1.00  3.78           H  
ATOM    350  N   VAL A  21       9.716   2.815  -4.307  1.00  3.59           N  
ATOM    351  CA  VAL A  21       8.446   2.241  -4.727  1.00  3.59           C  
ATOM    352  C   VAL A  21       7.898   1.405  -3.568  1.00  3.59           C  
ATOM    353  O   VAL A  21       6.791   1.616  -3.080  1.00  3.59           O  
ATOM    354  CB  VAL A  21       8.638   1.370  -5.979  1.00  3.59           C  
ATOM    355  CG1 VAL A  21       7.321   0.730  -6.372  1.00  3.59           C  
ATOM    356  CG2 VAL A  21       9.186   2.231  -7.114  1.00  3.59           C  
ATOM    357  H   VAL A  21      10.479   2.203  -4.051  1.00  3.59           H  
ATOM    358  HA  VAL A  21       7.743   3.043  -4.953  1.00  3.59           H  
ATOM    359  HB  VAL A  21       9.342   0.570  -5.760  1.00  3.59           H  
ATOM    360 1HG1 VAL A  21       7.469   0.106  -7.253  1.00  3.59           H  
ATOM    361 2HG1 VAL A  21       6.955   0.114  -5.550  1.00  3.59           H  
ATOM    362 3HG1 VAL A  21       6.592   1.508  -6.596  1.00  3.59           H  
ATOM    363 1HG2 VAL A  21       9.328   1.614  -7.999  1.00  3.59           H  
ATOM    364 2HG2 VAL A  21       8.478   3.030  -7.337  1.00  3.59           H  
ATOM    365 3HG2 VAL A  21      10.143   2.668  -6.823  1.00  3.59           H  
ATOM    366  N   ASP A  22       8.709   0.441  -3.154  1.00  3.42           N  
ATOM    367  CA  ASP A  22       8.452  -0.495  -2.063  1.00  3.42           C  
ATOM    368  C   ASP A  22       8.734   0.179  -0.720  1.00  3.42           C  
ATOM    369  O   ASP A  22       9.807   0.763  -0.538  1.00  3.42           O  
ATOM    370  CB  ASP A  22       9.300  -1.762  -2.246  1.00  3.42           C  
ATOM    371  CG  ASP A  22       8.982  -2.948  -1.277  1.00  3.42           C  
ATOM    372  OD1 ASP A  22       8.805  -2.752  -0.084  1.00  3.42           O  
ATOM    373  OD2 ASP A  22       8.932  -4.049  -1.767  1.00  3.42           O  
ATOM    374  H   ASP A  22       9.588   0.347  -3.638  1.00  3.42           H  
ATOM    375  HA  ASP A  22       7.399  -0.779  -2.089  1.00  3.42           H  
ATOM    376 1HB  ASP A  22       9.169  -2.124  -3.266  1.00  3.42           H  
ATOM    377 2HB  ASP A  22      10.339  -1.504  -2.143  1.00  3.42           H  
ATOM    378  N   ALA A  23       7.800   0.095   0.231  1.00  3.27           N  
ATOM    379  CA  ALA A  23       8.006   0.715   1.546  1.00  3.27           C  
ATOM    380  C   ALA A  23       9.305   0.195   2.184  1.00  3.27           C  
ATOM    381  O   ALA A  23       9.945   0.911   2.959  1.00  3.27           O  
ATOM    382  CB  ALA A  23       6.829   0.427   2.471  1.00  3.27           C  
ATOM    383  H   ALA A  23       6.943  -0.406   0.041  1.00  3.27           H  
ATOM    384  HA  ALA A  23       8.091   1.789   1.404  1.00  3.27           H  
ATOM    385 1HB  ALA A  23       6.992   0.916   3.430  1.00  3.27           H  
ATOM    386 2HB  ALA A  23       5.909   0.810   2.023  1.00  3.27           H  
ATOM    387 3HB  ALA A  23       6.735  -0.646   2.622  1.00  3.27           H  
ATOM    388  N   GLY A  24       9.691  -1.048   1.883  1.00  3.14           N  
ATOM    389  CA  GLY A  24      10.919  -1.631   2.406  1.00  3.14           C  
ATOM    390  C   GLY A  24      12.152  -0.831   1.962  1.00  3.14           C  
ATOM    391  O   GLY A  24      13.154  -0.759   2.683  1.00  3.14           O  
ATOM    392  H   GLY A  24       9.146  -1.605   1.220  1.00  3.14           H  
ATOM    393 1HA  GLY A  24      10.873  -1.664   3.495  1.00  3.14           H  
ATOM    394 2HA  GLY A  24      11.001  -2.659   2.051  1.00  3.14           H  
ATOM    395  N   THR A  25      12.086  -0.229   0.766  1.00  3.03           N  
ATOM    396  CA  THR A  25      13.219   0.528   0.269  1.00  3.03           C  
ATOM    397  C   THR A  25      13.117   1.924   0.828  1.00  3.03           C  
ATOM    398  O   THR A  25      14.127   2.597   1.016  1.00  3.03           O  
ATOM    399  CB  THR A  25      13.264   0.554  -1.282  1.00  3.03           C  
ATOM    400  OG1 THR A  25      12.082   1.180  -1.811  1.00  3.03           O  
ATOM    401  CG2 THR A  25      13.357  -0.854  -1.800  1.00  3.03           C  
ATOM    402  H   THR A  25      11.232  -0.267   0.220  1.00  3.03           H  
ATOM    403  HA  THR A  25      14.138   0.073   0.631  1.00  3.03           H  
ATOM    404  HB  THR A  25      14.136   1.116  -1.615  1.00  3.03           H  
ATOM    405  HG1 THR A  25      11.316   0.949  -1.252  1.00  3.03           H  
ATOM    406 1HG2 THR A  25      13.392  -0.840  -2.889  1.00  3.03           H  
ATOM    407 2HG2 THR A  25      14.261  -1.322  -1.412  1.00  3.03           H  
ATOM    408 3HG2 THR A  25      12.493  -1.419  -1.470  1.00  3.03           H  
ATOM    409  N   ALA A  26      11.898   2.351   1.153  1.00  2.96           N  
ATOM    410  CA  ALA A  26      11.719   3.657   1.768  1.00  2.96           C  
ATOM    411  C   ALA A  26      12.409   3.667   3.116  1.00  2.96           C  
ATOM    412  O   ALA A  26      13.116   4.616   3.469  1.00  2.96           O  
ATOM    413  CB  ALA A  26      10.250   3.991   1.876  1.00  2.96           C  
ATOM    414  H   ALA A  26      11.091   1.764   0.939  1.00  2.96           H  
ATOM    415  HA  ALA A  26      12.220   4.395   1.166  1.00  2.96           H  
ATOM    416 1HB  ALA A  26      10.135   4.935   2.304  1.00  2.96           H  
ATOM    417 2HB  ALA A  26       9.804   3.986   0.881  1.00  2.96           H  
ATOM    418 3HB  ALA A  26       9.751   3.268   2.496  1.00  2.96           H  
ATOM    419  N   GLU A  27      12.280   2.550   3.836  1.00  2.92           N  
ATOM    420  CA  GLU A  27      12.941   2.433   5.119  1.00  2.92           C  
ATOM    421  C   GLU A  27      14.442   2.467   4.924  1.00  2.92           C  
ATOM    422  O   GLU A  27      15.143   3.227   5.595  1.00  2.92           O  
ATOM    423  CB  GLU A  27      12.596   1.119   5.812  1.00  2.92           C  
ATOM    424  CG  GLU A  27      13.169   1.024   7.218  1.00  2.92           C  
ATOM    425  CD  GLU A  27      12.810  -0.235   7.989  1.00  2.92           C  
ATOM    426  OE1 GLU A  27      11.939  -0.955   7.580  1.00  2.92           O  
ATOM    427  OE2 GLU A  27      13.455  -0.476   9.004  1.00  2.92           O  
ATOM    428  H   GLU A  27      11.666   1.808   3.499  1.00  2.92           H  
ATOM    429  HA  GLU A  27      12.656   3.274   5.745  1.00  2.92           H  
ATOM    430 1HB  GLU A  27      11.548   0.923   5.787  1.00  2.92           H  
ATOM    431 2HB  GLU A  27      13.057   0.309   5.248  1.00  2.92           H  
ATOM    432 1HG  GLU A  27      14.251   1.090   7.140  1.00  2.92           H  
ATOM    433 2HG  GLU A  27      12.826   1.884   7.777  1.00  2.92           H  
ATOM    434  N   LYS A  28      14.934   1.653   3.978  1.00  2.94           N  
ATOM    435  CA  LYS A  28      16.363   1.563   3.728  1.00  2.94           C  
ATOM    436  C   LYS A  28      16.976   2.895   3.352  1.00  2.94           C  
ATOM    437  O   LYS A  28      17.950   3.316   3.971  1.00  2.94           O  
ATOM    438  CB  LYS A  28      16.646   0.552   2.618  1.00  2.94           C  
ATOM    439  CG  LYS A  28      18.123   0.369   2.276  1.00  2.94           C  
ATOM    440  CD  LYS A  28      18.304  -0.694   1.195  1.00  2.94           C  
ATOM    441  CE  LYS A  28      19.767  -0.860   0.802  1.00  2.94           C  
ATOM    442  NZ  LYS A  28      19.946  -1.925  -0.228  1.00  2.94           N  
ATOM    443  H   LYS A  28      14.300   1.045   3.455  1.00  2.94           H  
ATOM    444  HA  LYS A  28      16.845   1.221   4.644  1.00  2.94           H  
ATOM    445 1HB  LYS A  28      16.222  -0.416   2.887  1.00  2.94           H  
ATOM    446 2HB  LYS A  28      16.147   0.880   1.708  1.00  2.94           H  
ATOM    447 1HG  LYS A  28      18.520   1.317   1.911  1.00  2.94           H  
ATOM    448 2HG  LYS A  28      18.678   0.079   3.167  1.00  2.94           H  
ATOM    449 1HD  LYS A  28      17.921  -1.649   1.557  1.00  2.94           H  
ATOM    450 2HD  LYS A  28      17.732  -0.404   0.313  1.00  2.94           H  
ATOM    451 1HE  LYS A  28      20.135   0.078   0.400  1.00  2.94           H  
ATOM    452 2HE  LYS A  28      20.348  -1.120   1.687  1.00  2.94           H  
ATOM    453 1HZ  LYS A  28      20.925  -2.005  -0.463  1.00  2.94           H  
ATOM    454 2HZ  LYS A  28      19.615  -2.807   0.138  1.00  2.94           H  
ATOM    455 3HZ  LYS A  28      19.420  -1.687  -1.057  1.00  2.94           H  
ATOM    456  N   TYR A  29      16.407   3.579   2.365  1.00  2.99           N  
ATOM    457  CA  TYR A  29      16.979   4.842   1.933  1.00  2.99           C  
ATOM    458  C   TYR A  29      16.963   5.890   3.017  1.00  2.99           C  
ATOM    459  O   TYR A  29      17.945   6.617   3.186  1.00  2.99           O  
ATOM    460  CB  TYR A  29      16.309   5.319   0.661  1.00  2.99           C  
ATOM    461  CG  TYR A  29      16.948   4.692  -0.576  1.00  2.99           C  
ATOM    462  CD1 TYR A  29      16.392   3.599  -1.233  1.00  2.99           C  
ATOM    463  CD2 TYR A  29      18.126   5.241  -1.048  1.00  2.99           C  
ATOM    464  CE1 TYR A  29      17.009   3.070  -2.344  1.00  2.99           C  
ATOM    465  CE2 TYR A  29      18.749   4.710  -2.154  1.00  2.99           C  
ATOM    466  CZ  TYR A  29      18.197   3.631  -2.804  1.00  2.99           C  
ATOM    467  OH  TYR A  29      18.829   3.102  -3.907  1.00  2.99           O  
ATOM    468  H   TYR A  29      15.582   3.207   1.902  1.00  2.99           H  
ATOM    469  HA  TYR A  29      18.019   4.663   1.691  1.00  2.99           H  
ATOM    470 1HB  TYR A  29      15.257   5.050   0.697  1.00  2.99           H  
ATOM    471 2HB  TYR A  29      16.380   6.394   0.584  1.00  2.99           H  
ATOM    472  HD1 TYR A  29      15.474   3.157  -0.878  1.00  2.99           H  
ATOM    473  HD2 TYR A  29      18.566   6.097  -0.537  1.00  2.99           H  
ATOM    474  HE1 TYR A  29      16.569   2.214  -2.855  1.00  2.99           H  
ATOM    475  HE2 TYR A  29      19.679   5.148  -2.516  1.00  2.99           H  
ATOM    476  HH  TYR A  29      18.181   2.659  -4.467  1.00  2.99           H  
ATOM    477  N   PHE A  30      15.885   5.987   3.778  1.00  3.07           N  
ATOM    478  CA  PHE A  30      15.926   6.948   4.853  1.00  3.07           C  
ATOM    479  C   PHE A  30      16.972   6.580   5.903  1.00  3.07           C  
ATOM    480  O   PHE A  30      17.702   7.459   6.376  1.00  3.07           O  
ATOM    481  CB  PHE A  30      14.540   7.236   5.392  1.00  3.07           C  
ATOM    482  CG  PHE A  30      13.907   8.353   4.639  1.00  3.07           C  
ATOM    483  CD1 PHE A  30      14.212   8.575   3.300  1.00  3.07           C  
ATOM    484  CD2 PHE A  30      13.067   9.240   5.286  1.00  3.07           C  
ATOM    485  CE1 PHE A  30      13.685   9.650   2.632  1.00  3.07           C  
ATOM    486  CE2 PHE A  30      12.549  10.302   4.624  1.00  3.07           C  
ATOM    487  CZ  PHE A  30      12.860  10.514   3.287  1.00  3.07           C  
ATOM    488  H   PHE A  30      15.056   5.402   3.635  1.00  3.07           H  
ATOM    489  HA  PHE A  30      16.250   7.891   4.423  1.00  3.07           H  
ATOM    490 1HB  PHE A  30      13.914   6.347   5.291  1.00  3.07           H  
ATOM    491 2HB  PHE A  30      14.567   7.503   6.400  1.00  3.07           H  
ATOM    492  HD1 PHE A  30      14.881   7.895   2.786  1.00  3.07           H  
ATOM    493  HD2 PHE A  30      12.823   9.090   6.338  1.00  3.07           H  
ATOM    494  HE1 PHE A  30      13.924   9.821   1.587  1.00  3.07           H  
ATOM    495  HE2 PHE A  30      11.892  10.985   5.147  1.00  3.07           H  
ATOM    496  HZ  PHE A  30      12.442  11.370   2.755  1.00  3.07           H  
ATOM    497  N   LYS A  31      17.114   5.287   6.225  1.00  3.15           N  
ATOM    498  CA  LYS A  31      18.162   4.905   7.161  1.00  3.15           C  
ATOM    499  C   LYS A  31      19.540   5.212   6.569  1.00  3.15           C  
ATOM    500  O   LYS A  31      20.430   5.628   7.304  1.00  3.15           O  
ATOM    501  CB  LYS A  31      18.052   3.439   7.589  1.00  3.15           C  
ATOM    502  CG  LYS A  31      16.879   3.170   8.528  1.00  3.15           C  
ATOM    503  CD  LYS A  31      16.780   1.721   8.963  1.00  3.15           C  
ATOM    504  CE  LYS A  31      15.636   1.544   9.967  1.00  3.15           C  
ATOM    505  NZ  LYS A  31      15.446   0.116  10.385  1.00  3.15           N  
ATOM    506  H   LYS A  31      16.497   4.572   5.836  1.00  3.15           H  
ATOM    507  HA  LYS A  31      18.049   5.507   8.059  1.00  3.15           H  
ATOM    508 1HB  LYS A  31      17.919   2.816   6.700  1.00  3.15           H  
ATOM    509 2HB  LYS A  31      18.972   3.130   8.081  1.00  3.15           H  
ATOM    510 1HG  LYS A  31      16.948   3.812   9.406  1.00  3.15           H  
ATOM    511 2HG  LYS A  31      15.969   3.408   8.000  1.00  3.15           H  
ATOM    512 1HD  LYS A  31      16.585   1.093   8.091  1.00  3.15           H  
ATOM    513 2HD  LYS A  31      17.715   1.406   9.421  1.00  3.15           H  
ATOM    514 1HE  LYS A  31      15.849   2.146  10.849  1.00  3.15           H  
ATOM    515 2HE  LYS A  31      14.717   1.899   9.520  1.00  3.15           H  
ATOM    516 1HZ  LYS A  31      14.677   0.065  11.033  1.00  3.15           H  
ATOM    517 2HZ  LYS A  31      15.209  -0.470   9.570  1.00  3.15           H  
ATOM    518 3HZ  LYS A  31      16.281  -0.233  10.818  1.00  3.15           H  
ATOM    519  N   LEU A  32      19.719   5.054   5.249  1.00  3.25           N  
ATOM    520  CA  LEU A  32      21.006   5.365   4.624  1.00  3.25           C  
ATOM    521  C   LEU A  32      21.325   6.847   4.790  1.00  3.25           C  
ATOM    522  O   LEU A  32      22.480   7.216   5.005  1.00  3.25           O  
ATOM    523  CB  LEU A  32      21.027   4.996   3.131  1.00  3.25           C  
ATOM    524  CG  LEU A  32      21.006   3.485   2.793  1.00  3.25           C  
ATOM    525  CD1 LEU A  32      20.848   3.300   1.279  1.00  3.25           C  
ATOM    526  CD2 LEU A  32      22.279   2.846   3.289  1.00  3.25           C  
ATOM    527  H   LEU A  32      18.960   4.681   4.681  1.00  3.25           H  
ATOM    528  HA  LEU A  32      21.777   4.787   5.125  1.00  3.25           H  
ATOM    529 1HB  LEU A  32      20.166   5.453   2.655  1.00  3.25           H  
ATOM    530 2HB  LEU A  32      21.923   5.421   2.685  1.00  3.25           H  
ATOM    531  HG  LEU A  32      20.174   3.016   3.277  1.00  3.25           H  
ATOM    532 1HD1 LEU A  32      20.830   2.244   1.047  1.00  3.25           H  
ATOM    533 2HD1 LEU A  32      19.929   3.752   0.942  1.00  3.25           H  
ATOM    534 3HD1 LEU A  32      21.687   3.768   0.770  1.00  3.25           H  
ATOM    535 1HD2 LEU A  32      22.263   1.780   3.059  1.00  3.25           H  
ATOM    536 2HD2 LEU A  32      23.134   3.312   2.800  1.00  3.25           H  
ATOM    537 3HD2 LEU A  32      22.356   2.984   4.367  1.00  3.25           H  
ATOM    538  N   ILE A  33      20.301   7.707   4.734  1.00  3.37           N  
ATOM    539  CA  ILE A  33      20.551   9.127   4.948  1.00  3.37           C  
ATOM    540  C   ILE A  33      21.050   9.314   6.383  1.00  3.37           C  
ATOM    541  O   ILE A  33      22.087   9.923   6.634  1.00  3.37           O  
ATOM    542  CB  ILE A  33      19.259   9.979   4.784  1.00  3.37           C  
ATOM    543  CG1 ILE A  33      18.745  10.001   3.362  1.00  3.37           C  
ATOM    544  CG2 ILE A  33      19.482  11.369   5.248  1.00  3.37           C  
ATOM    545  CD1 ILE A  33      17.351  10.625   3.265  1.00  3.37           C  
ATOM    546  H   ILE A  33      19.364   7.367   4.512  1.00  3.37           H  
ATOM    547  HA  ILE A  33      21.314   9.469   4.253  1.00  3.37           H  
ATOM    548  HB  ILE A  33      18.477   9.548   5.392  1.00  3.37           H  
ATOM    549 1HG1 ILE A  33      19.430  10.556   2.744  1.00  3.37           H  
ATOM    550 2HG1 ILE A  33      18.693   8.982   2.988  1.00  3.37           H  
ATOM    551 1HG2 ILE A  33      18.550  11.909   5.151  1.00  3.37           H  
ATOM    552 2HG2 ILE A  33      19.791  11.354   6.282  1.00  3.37           H  
ATOM    553 3HG2 ILE A  33      20.251  11.846   4.643  1.00  3.37           H  
ATOM    554 1HD1 ILE A  33      17.013  10.621   2.232  1.00  3.37           H  
ATOM    555 2HD1 ILE A  33      16.657  10.068   3.875  1.00  3.37           H  
ATOM    556 3HD1 ILE A  33      17.393  11.651   3.621  1.00  3.37           H  
ATOM    557  N   ALA A  34      20.330   8.732   7.333  1.00  3.51           N  
ATOM    558  CA  ALA A  34      20.679   8.819   8.748  1.00  3.51           C  
ATOM    559  C   ALA A  34      22.061   8.201   9.069  1.00  3.51           C  
ATOM    560  O   ALA A  34      22.809   8.696   9.916  1.00  3.51           O  
ATOM    561  CB  ALA A  34      19.591   8.154   9.565  1.00  3.51           C  
ATOM    562  H   ALA A  34      19.490   8.216   7.058  1.00  3.51           H  
ATOM    563  HA  ALA A  34      20.722   9.878   9.012  1.00  3.51           H  
ATOM    564 1HB  ALA A  34      19.816   8.254  10.624  1.00  3.51           H  
ATOM    565 2HB  ALA A  34      18.633   8.628   9.346  1.00  3.51           H  
ATOM    566 3HB  ALA A  34      19.542   7.100   9.302  1.00  3.51           H  
ATOM    567  N   ASN A  35      22.436   7.143   8.350  1.00  3.64           N  
ATOM    568  CA  ASN A  35      23.685   6.425   8.599  1.00  3.64           C  
ATOM    569  C   ASN A  35      24.910   7.173   8.079  1.00  3.64           C  
ATOM    570  O   ASN A  35      26.047   6.768   8.326  1.00  3.64           O  
ATOM    571  CB  ASN A  35      23.624   5.038   8.004  1.00  3.64           C  
ATOM    572  CG  ASN A  35      22.678   4.119   8.754  1.00  3.64           C  
ATOM    573  OD1 ASN A  35      22.385   4.318   9.941  1.00  3.64           O  
ATOM    574  ND2 ASN A  35      22.199   3.107   8.075  1.00  3.64           N  
ATOM    575  H   ASN A  35      21.797   6.774   7.653  1.00  3.64           H  
ATOM    576  HA  ASN A  35      23.805   6.325   9.677  1.00  3.64           H  
ATOM    577 1HB  ASN A  35      23.295   5.113   6.969  1.00  3.64           H  
ATOM    578 2HB  ASN A  35      24.619   4.598   8.001  1.00  3.64           H  
ATOM    579 1HD2 ASN A  35      21.572   2.465   8.513  1.00  3.64           H  
ATOM    580 2HD2 ASN A  35      22.464   2.977   7.122  1.00  3.64           H  
ATOM    581  N   ALA A  36      24.681   8.288   7.385  1.00  3.78           N  
ATOM    582  CA  ALA A  36      25.729   9.155   6.872  1.00  3.78           C  
ATOM    583  C   ALA A  36      26.164  10.130   7.967  1.00  3.78           C  
ATOM    584  O   ALA A  36      27.012  10.999   7.748  1.00  3.78           O  
ATOM    585  CB  ALA A  36      25.238   9.920   5.656  1.00  3.78           C  
ATOM    586  H   ALA A  36      23.720   8.588   7.203  1.00  3.78           H  
ATOM    587  HA  ALA A  36      26.582   8.539   6.595  1.00  3.78           H  
ATOM    588 1HB  ALA A  36      26.034  10.554   5.279  1.00  3.78           H  
ATOM    589 2HB  ALA A  36      24.928   9.215   4.883  1.00  3.78           H  
ATOM    590 3HB  ALA A  36      24.390  10.536   5.944  1.00  3.78           H  
ATOM    591  N   LYS A  37      25.556   9.976   9.146  1.00  3.91           N  
ATOM    592  CA  LYS A  37      25.704  10.846  10.295  1.00  3.91           C  
ATOM    593  C   LYS A  37      25.158  12.175   9.844  1.00  3.91           C  
ATOM    594  O   LYS A  37      24.164  12.161   9.129  1.00  3.91           O  
ATOM    595  CB  LYS A  37      27.162  10.932  10.772  1.00  3.91           C  
ATOM    596  CG  LYS A  37      27.764   9.587  11.176  1.00  3.91           C  
ATOM    597  CD  LYS A  37      29.168   9.755  11.746  1.00  3.91           C  
ATOM    598  CE  LYS A  37      29.771   8.415  12.146  1.00  3.91           C  
ATOM    599  NZ  LYS A  37      31.155   8.566  12.676  1.00  3.91           N  
ATOM    600  H   LYS A  37      24.868   9.233   9.249  1.00  3.91           H  
ATOM    601  HA  LYS A  37      25.080  10.474  11.111  1.00  3.91           H  
ATOM    602 1HB  LYS A  37      27.796  11.380  10.011  1.00  3.91           H  
ATOM    603 2HB  LYS A  37      27.214  11.568  11.653  1.00  3.91           H  
ATOM    604 1HG  LYS A  37      27.125   9.118  11.926  1.00  3.91           H  
ATOM    605 2HG  LYS A  37      27.807   8.931  10.305  1.00  3.91           H  
ATOM    606 1HD  LYS A  37      29.808  10.224  10.997  1.00  3.91           H  
ATOM    607 2HD  LYS A  37      29.128  10.403  12.621  1.00  3.91           H  
ATOM    608 1HE  LYS A  37      29.146   7.959  12.913  1.00  3.91           H  
ATOM    609 2HE  LYS A  37      29.794   7.760  11.274  1.00  3.91           H  
ATOM    610 1HZ  LYS A  37      31.520   7.659  12.930  1.00  3.91           H  
ATOM    611 2HZ  LYS A  37      31.744   8.979  11.966  1.00  3.91           H  
ATOM    612 3HZ  LYS A  37      31.140   9.163  13.490  1.00  3.91           H  
ATOM    613  N   THR A  38      25.751  13.317  10.228  1.00  4.01           N  
ATOM    614  CA  THR A  38      25.206  14.662   9.892  1.00  4.01           C  
ATOM    615  C   THR A  38      23.834  14.967  10.557  1.00  4.01           C  
ATOM    616  O   THR A  38      23.654  15.961  11.264  1.00  4.01           O  
ATOM    617  CB  THR A  38      25.090  14.876   8.358  1.00  4.01           C  
ATOM    618  OG1 THR A  38      26.395  14.778   7.757  1.00  4.01           O  
ATOM    619  CG2 THR A  38      24.491  16.246   8.058  1.00  4.01           C  
ATOM    620  H   THR A  38      26.588  13.268  10.788  1.00  4.01           H  
ATOM    621  HA  THR A  38      25.913  15.404  10.263  1.00  4.01           H  
ATOM    622  HB  THR A  38      24.441  14.139   7.910  1.00  4.01           H  
ATOM    623  HG1 THR A  38      26.669  13.850   7.716  1.00  4.01           H  
ATOM    624 1HG2 THR A  38      24.416  16.384   6.978  1.00  4.01           H  
ATOM    625 2HG2 THR A  38      23.495  16.312   8.500  1.00  4.01           H  
ATOM    626 3HG2 THR A  38      25.126  17.022   8.478  1.00  4.01           H  
ATOM    627  N   VAL A  39      22.886  14.071  10.363  1.00  4.06           N  
ATOM    628  CA  VAL A  39      21.542  14.185  10.852  1.00  4.06           C  
ATOM    629  C   VAL A  39      21.434  13.891  12.333  1.00  4.06           C  
ATOM    630  O   VAL A  39      21.178  12.758  12.746  1.00  4.06           O  
ATOM    631  CB  VAL A  39      20.694  13.141  10.127  1.00  4.06           C  
ATOM    632  CG1 VAL A  39      19.277  13.227  10.581  1.00  4.06           C  
ATOM    633  CG2 VAL A  39      20.842  13.325   8.655  1.00  4.06           C  
ATOM    634  H   VAL A  39      23.109  13.283   9.784  1.00  4.06           H  
ATOM    635  HA  VAL A  39      21.183  15.188  10.643  1.00  4.06           H  
ATOM    636  HB  VAL A  39      21.054  12.146  10.396  1.00  4.06           H  
ATOM    637 1HG1 VAL A  39      18.706  12.480  10.096  1.00  4.06           H  
ATOM    638 2HG1 VAL A  39      19.232  13.074  11.662  1.00  4.06           H  
ATOM    639 3HG1 VAL A  39      18.881  14.192  10.344  1.00  4.06           H  
ATOM    640 1HG2 VAL A  39      20.259  12.570   8.149  1.00  4.06           H  
ATOM    641 2HG2 VAL A  39      20.497  14.310   8.385  1.00  4.06           H  
ATOM    642 3HG2 VAL A  39      21.892  13.220   8.374  1.00  4.06           H  
ATOM    643  N   GLU A  40      21.579  14.926  13.133  1.00  4.02           N  
ATOM    644  CA  GLU A  40      21.449  14.763  14.569  1.00  4.02           C  
ATOM    645  C   GLU A  40      19.974  14.810  14.957  1.00  4.02           C  
ATOM    646  O   GLU A  40      19.362  15.877  14.990  1.00  4.02           O  
ATOM    647  CB  GLU A  40      22.236  15.840  15.315  1.00  4.02           C  
ATOM    648  CG  GLU A  40      22.225  15.687  16.836  1.00  4.02           C  
ATOM    649  CD  GLU A  40      23.019  16.756  17.557  1.00  4.02           C  
ATOM    650  OE1 GLU A  40      23.656  17.547  16.902  1.00  4.02           O  
ATOM    651  OE2 GLU A  40      22.987  16.775  18.766  1.00  4.02           O  
ATOM    652  H   GLU A  40      21.842  15.815  12.708  1.00  4.02           H  
ATOM    653  HA  GLU A  40      21.844  13.785  14.849  1.00  4.02           H  
ATOM    654 1HB  GLU A  40      23.273  15.829  14.980  1.00  4.02           H  
ATOM    655 2HB  GLU A  40      21.824  16.820  15.072  1.00  4.02           H  
ATOM    656 1HG  GLU A  40      21.191  15.722  17.182  1.00  4.02           H  
ATOM    657 2HG  GLU A  40      22.627  14.707  17.091  1.00  4.02           H  
ATOM    658  N   GLY A  41      19.419  13.648  15.270  1.00  3.91           N  
ATOM    659  CA  GLY A  41      18.000  13.521  15.569  1.00  3.91           C  
ATOM    660  C   GLY A  41      17.647  12.079  15.891  1.00  3.91           C  
ATOM    661  O   GLY A  41      18.532  11.249  16.107  1.00  3.91           O  
ATOM    662  H   GLY A  41      19.993  12.817  15.235  1.00  3.91           H  
ATOM    663 1HA  GLY A  41      17.745  14.164  16.410  1.00  3.91           H  
ATOM    664 2HA  GLY A  41      17.420  13.860  14.714  1.00  3.91           H  
ATOM    665  N   VAL A  42      16.351  11.785  15.968  1.00  3.77           N  
ATOM    666  CA  VAL A  42      15.901  10.444  16.324  1.00  3.77           C  
ATOM    667  C   VAL A  42      15.021   9.797  15.262  1.00  3.77           C  
ATOM    668  O   VAL A  42      13.979  10.341  14.883  1.00  3.77           O  
ATOM    669  CB  VAL A  42      15.124  10.496  17.653  1.00  3.77           C  
ATOM    670  CG1 VAL A  42      14.614   9.113  18.018  1.00  3.77           C  
ATOM    671  CG2 VAL A  42      16.036  11.034  18.755  1.00  3.77           C  
ATOM    672  H   VAL A  42      15.669  12.504  15.777  1.00  3.77           H  
ATOM    673  HA  VAL A  42      16.780   9.813  16.464  1.00  3.77           H  
ATOM    674  HB  VAL A  42      14.259  11.147  17.539  1.00  3.77           H  
ATOM    675 1HG1 VAL A  42      14.058   9.166  18.953  1.00  3.77           H  
ATOM    676 2HG1 VAL A  42      13.955   8.743  17.232  1.00  3.77           H  
ATOM    677 3HG1 VAL A  42      15.456   8.433  18.134  1.00  3.77           H  
ATOM    678 1HG2 VAL A  42      15.485  11.075  19.693  1.00  3.77           H  
ATOM    679 2HG2 VAL A  42      16.897  10.372  18.867  1.00  3.77           H  
ATOM    680 3HG2 VAL A  42      16.380  12.032  18.499  1.00  3.77           H  
ATOM    681  N   TRP A  43      15.426   8.613  14.814  1.00  3.67           N  
ATOM    682  CA  TRP A  43      14.648   7.849  13.844  1.00  3.67           C  
ATOM    683  C   TRP A  43      13.272   7.502  14.364  1.00  3.67           C  
ATOM    684  O   TRP A  43      13.155   6.897  15.433  1.00  3.67           O  
ATOM    685  CB  TRP A  43      15.336   6.527  13.514  1.00  3.67           C  
ATOM    686  CG  TRP A  43      14.536   5.669  12.584  1.00  3.67           C  
ATOM    687  CD1 TRP A  43      13.688   4.667  12.956  1.00  3.67           C  
ATOM    688  CD2 TRP A  43      14.501   5.703  11.159  1.00  3.67           C  
ATOM    689  NE1 TRP A  43      13.127   4.094  11.862  1.00  3.67           N  
ATOM    690  CE2 TRP A  43      13.600   4.713  10.751  1.00  3.67           C  
ATOM    691  CE3 TRP A  43      15.137   6.469  10.214  1.00  3.67           C  
ATOM    692  CZ2 TRP A  43      13.325   4.481   9.433  1.00  3.67           C  
ATOM    693  CZ3 TRP A  43      14.871   6.233   8.903  1.00  3.67           C  
ATOM    694  CH2 TRP A  43      13.980   5.266   8.502  1.00  3.67           C  
ATOM    695  H   TRP A  43      16.296   8.231  15.162  1.00  3.67           H  
ATOM    696  HA  TRP A  43      14.535   8.447  12.936  1.00  3.67           H  
ATOM    697 1HB  TRP A  43      16.304   6.724  13.055  1.00  3.67           H  
ATOM    698 2HB  TRP A  43      15.513   5.970  14.434  1.00  3.67           H  
ATOM    699  HD1 TRP A  43      13.486   4.375  13.983  1.00  3.67           H  
ATOM    700  HE1 TRP A  43      12.463   3.334  11.873  1.00  3.67           H  
ATOM    701  HE3 TRP A  43      15.846   7.243  10.510  1.00  3.67           H  
ATOM    702  HZ2 TRP A  43      12.634   3.709   9.131  1.00  3.67           H  
ATOM    703  HZ3 TRP A  43      15.398   6.832   8.201  1.00  3.67           H  
ATOM    704  HH2 TRP A  43      13.800   5.104   7.435  1.00  3.67           H  
ATOM    705  N   THR A  44      12.245   7.814  13.582  1.00  3.63           N  
ATOM    706  CA  THR A  44      10.894   7.448  13.980  1.00  3.63           C  
ATOM    707  C   THR A  44      10.197   6.633  12.895  1.00  3.63           C  
ATOM    708  O   THR A  44      10.245   6.962  11.707  1.00  3.63           O  
ATOM    709  CB  THR A  44      10.045   8.681  14.366  1.00  3.63           C  
ATOM    710  OG1 THR A  44      10.651   9.361  15.480  1.00  3.63           O  
ATOM    711  CG2 THR A  44       8.621   8.271  14.733  1.00  3.63           C  
ATOM    712  H   THR A  44      12.417   8.325  12.711  1.00  3.63           H  
ATOM    713  HA  THR A  44      10.956   6.816  14.864  1.00  3.63           H  
ATOM    714  HB  THR A  44       9.998   9.351  13.553  1.00  3.63           H  
ATOM    715  HG1 THR A  44      11.492   9.762  15.206  1.00  3.63           H  
ATOM    716 1HG2 THR A  44       8.050   9.158  14.998  1.00  3.63           H  
ATOM    717 2HG2 THR A  44       8.145   7.782  13.884  1.00  3.63           H  
ATOM    718 3HG2 THR A  44       8.645   7.588  15.580  1.00  3.63           H  
ATOM    719  N   LEU A  45       9.560   5.545  13.318  1.00  3.67           N  
ATOM    720  CA  LEU A  45       8.800   4.697  12.411  1.00  3.67           C  
ATOM    721  C   LEU A  45       7.496   4.193  12.991  1.00  3.67           C  
ATOM    722  O   LEU A  45       7.457   3.586  14.064  1.00  3.67           O  
ATOM    723  CB  LEU A  45       9.658   3.531  11.905  1.00  3.67           C  
ATOM    724  CG  LEU A  45       8.933   2.424  11.078  1.00  3.67           C  
ATOM    725  CD1 LEU A  45       8.323   2.998   9.842  1.00  3.67           C  
ATOM    726  CD2 LEU A  45       9.983   1.389  10.671  1.00  3.67           C  
ATOM    727  H   LEU A  45       9.583   5.319  14.302  1.00  3.67           H  
ATOM    728  HA  LEU A  45       8.548   5.294  11.541  1.00  3.67           H  
ATOM    729 1HB  LEU A  45      10.423   3.950  11.257  1.00  3.67           H  
ATOM    730 2HB  LEU A  45      10.143   3.058  12.757  1.00  3.67           H  
ATOM    731  HG  LEU A  45       8.147   1.953  11.673  1.00  3.67           H  
ATOM    732 1HD1 LEU A  45       7.856   2.212   9.252  1.00  3.67           H  
ATOM    733 2HD1 LEU A  45       7.591   3.723  10.079  1.00  3.67           H  
ATOM    734 3HD1 LEU A  45       9.085   3.455   9.309  1.00  3.67           H  
ATOM    735 1HD2 LEU A  45       9.509   0.598  10.084  1.00  3.67           H  
ATOM    736 2HD2 LEU A  45      10.758   1.869  10.068  1.00  3.67           H  
ATOM    737 3HD2 LEU A  45      10.436   0.956  11.562  1.00  3.67           H  
ATOM    738  N   LYS A  46       6.429   4.457  12.248  1.00  3.77           N  
ATOM    739  CA  LYS A  46       5.090   4.008  12.586  1.00  3.77           C  
ATOM    740  C   LYS A  46       4.556   3.222  11.384  1.00  3.77           C  
ATOM    741  O   LYS A  46       3.948   3.792  10.470  1.00  3.77           O  
ATOM    742  CB  LYS A  46       4.211   5.217  12.921  1.00  3.77           C  
ATOM    743  CG  LYS A  46       2.823   4.881  13.441  1.00  3.77           C  
ATOM    744  CD  LYS A  46       2.059   6.137  13.861  1.00  3.77           C  
ATOM    745  CE  LYS A  46       0.595   5.825  14.179  1.00  3.77           C  
ATOM    746  NZ  LYS A  46       0.441   5.016  15.422  1.00  3.77           N  
ATOM    747  H   LYS A  46       6.581   4.992  11.388  1.00  3.77           H  
ATOM    748  HA  LYS A  46       5.136   3.336  13.445  1.00  3.77           H  
ATOM    749 1HB  LYS A  46       4.711   5.830  13.672  1.00  3.77           H  
ATOM    750 2HB  LYS A  46       4.090   5.830  12.028  1.00  3.77           H  
ATOM    751 1HG  LYS A  46       2.270   4.374  12.685  1.00  3.77           H  
ATOM    752 2HG  LYS A  46       2.904   4.212  14.299  1.00  3.77           H  
ATOM    753 1HD  LYS A  46       2.526   6.557  14.751  1.00  3.77           H  
ATOM    754 2HD  LYS A  46       2.102   6.876  13.074  1.00  3.77           H  
ATOM    755 1HE  LYS A  46       0.049   6.756  14.291  1.00  3.77           H  
ATOM    756 2HE  LYS A  46       0.170   5.261  13.345  1.00  3.77           H  
ATOM    757 1HZ  LYS A  46      -0.532   4.818  15.583  1.00  3.77           H  
ATOM    758 2HZ  LYS A  46       0.933   4.115  15.329  1.00  3.77           H  
ATOM    759 3HZ  LYS A  46       0.815   5.512  16.207  1.00  3.77           H  
ATOM    760  N   ASP A  47       4.747   1.903  11.367  1.00  3.87           N  
ATOM    761  CA  ASP A  47       4.705   0.635  10.647  1.00  3.87           C  
ATOM    762  C   ASP A  47       3.310   0.323  10.139  1.00  3.87           C  
ATOM    763  O   ASP A  47       3.161  -0.335   9.113  1.00  3.87           O  
ATOM    764  CB  ASP A  47       5.222  -0.543  11.465  1.00  3.87           C  
ATOM    765  CG  ASP A  47       5.320  -1.804  10.565  1.00  3.87           C  
ATOM    766  OD1 ASP A  47       6.067  -1.758   9.594  1.00  3.87           O  
ATOM    767  OD2 ASP A  47       4.661  -2.776  10.830  1.00  3.87           O  
ATOM    768  H   ASP A  47       4.248   2.096  10.524  1.00  3.87           H  
ATOM    769  HA  ASP A  47       5.360   0.727   9.782  1.00  3.87           H  
ATOM    770 1HB  ASP A  47       6.206  -0.311  11.879  1.00  3.87           H  
ATOM    771 2HB  ASP A  47       4.540  -0.742  12.296  1.00  3.87           H  
ATOM    772  N   GLU A  48       2.286   0.791  10.837  1.00  3.92           N  
ATOM    773  CA  GLU A  48       0.860   0.966  11.054  1.00  3.92           C  
ATOM    774  C   GLU A  48       0.333   1.853   9.931  1.00  3.92           C  
ATOM    775  O   GLU A  48      -0.754   1.625   9.399  1.00  3.92           O  
ATOM    776  CB  GLU A  48       0.584   1.608  12.410  1.00  3.92           C  
ATOM    777  CG  GLU A  48       0.933   0.730  13.607  1.00  3.92           C  
ATOM    778  CD  GLU A  48       0.728   1.421  14.936  1.00  3.92           C  
ATOM    779  OE1 GLU A  48       0.345   2.576  14.937  1.00  3.92           O  
ATOM    780  OE2 GLU A  48       0.958   0.809  15.946  1.00  3.92           O  
ATOM    781  H   GLU A  48       1.859   0.286  10.071  1.00  3.92           H  
ATOM    782  HA  GLU A  48       0.363  -0.002  10.999  1.00  3.92           H  
ATOM    783 1HB  GLU A  48       1.148   2.511  12.491  1.00  3.92           H  
ATOM    784 2HB  GLU A  48      -0.469   1.874  12.480  1.00  3.92           H  
ATOM    785 1HG  GLU A  48       0.314  -0.166  13.579  1.00  3.92           H  
ATOM    786 2HG  GLU A  48       1.976   0.425  13.520  1.00  3.92           H  
ATOM    787  N   ILE A  49       1.135   2.867   9.576  1.00  3.85           N  
ATOM    788  CA  ILE A  49       0.812   3.806   8.514  1.00  3.85           C  
ATOM    789  C   ILE A  49       1.978   3.879   7.520  1.00  3.85           C  
ATOM    790  O   ILE A  49       1.868   4.488   6.456  1.00  3.85           O  
ATOM    791  CB  ILE A  49       0.472   5.199   9.097  1.00  3.85           C  
ATOM    792  CG1 ILE A  49       1.653   5.774   9.818  1.00  3.85           C  
ATOM    793  CG2 ILE A  49      -0.706   5.098  10.064  1.00  3.85           C  
ATOM    794  CD1 ILE A  49       1.482   7.214  10.215  1.00  3.85           C  
ATOM    795  H   ILE A  49       2.020   3.008  10.053  1.00  3.85           H  
ATOM    796  HA  ILE A  49      -0.063   3.443   7.979  1.00  3.85           H  
ATOM    797  HB  ILE A  49       0.214   5.874   8.284  1.00  3.85           H  
ATOM    798 1HG1 ILE A  49       1.821   5.196  10.695  1.00  3.85           H  
ATOM    799 2HG1 ILE A  49       2.518   5.686   9.188  1.00  3.85           H  
ATOM    800 1HG2 ILE A  49      -0.939   6.087  10.454  1.00  3.85           H  
ATOM    801 2HG2 ILE A  49      -1.575   4.699   9.539  1.00  3.85           H  
ATOM    802 3HG2 ILE A  49      -0.448   4.440  10.890  1.00  3.85           H  
ATOM    803 1HD1 ILE A  49       2.376   7.557  10.731  1.00  3.85           H  
ATOM    804 2HD1 ILE A  49       1.323   7.821   9.327  1.00  3.85           H  
ATOM    805 3HD1 ILE A  49       0.624   7.308  10.876  1.00  3.85           H  
ATOM    806  N   LYS A  50       3.088   3.222   7.881  1.00  3.65           N  
ATOM    807  CA  LYS A  50       4.340   3.195   7.111  1.00  3.65           C  
ATOM    808  C   LYS A  50       4.952   4.575   6.909  1.00  3.65           C  
ATOM    809  O   LYS A  50       5.350   4.929   5.792  1.00  3.65           O  
ATOM    810  CB  LYS A  50       4.164   2.501   5.751  1.00  3.65           C  
ATOM    811  CG  LYS A  50       3.733   1.030   5.784  1.00  3.65           C  
ATOM    812  CD  LYS A  50       4.853   0.112   6.347  1.00  3.65           C  
ATOM    813  CE  LYS A  50       4.439  -1.376   6.297  1.00  3.65           C  
ATOM    814  NZ  LYS A  50       5.466  -2.296   6.914  1.00  3.65           N  
ATOM    815  H   LYS A  50       3.079   2.790   8.787  1.00  3.65           H  
ATOM    816  HA  LYS A  50       5.064   2.609   7.681  1.00  3.65           H  
ATOM    817 1HB  LYS A  50       3.429   3.033   5.155  1.00  3.65           H  
ATOM    818 2HB  LYS A  50       5.105   2.545   5.204  1.00  3.65           H  
ATOM    819 1HG  LYS A  50       2.847   0.924   6.413  1.00  3.65           H  
ATOM    820 2HG  LYS A  50       3.482   0.710   4.771  1.00  3.65           H  
ATOM    821 1HD  LYS A  50       5.761   0.248   5.762  1.00  3.65           H  
ATOM    822 2HD  LYS A  50       5.065   0.378   7.380  1.00  3.65           H  
ATOM    823 1HE  LYS A  50       3.499  -1.499   6.830  1.00  3.65           H  
ATOM    824 2HE  LYS A  50       4.294  -1.661   5.256  1.00  3.65           H  
ATOM    825 1HZ  LYS A  50       5.144  -3.244   6.856  1.00  3.65           H  
ATOM    826 2HZ  LYS A  50       6.338  -2.209   6.433  1.00  3.65           H  
ATOM    827 3HZ  LYS A  50       5.616  -2.069   7.910  1.00  3.65           H  
ATOM    828  N   THR A  51       5.024   5.343   7.999  1.00  3.39           N  
ATOM    829  CA  THR A  51       5.663   6.651   7.945  1.00  3.39           C  
ATOM    830  C   THR A  51       7.073   6.560   8.514  1.00  3.39           C  
ATOM    831  O   THR A  51       7.275   6.073   9.632  1.00  3.39           O  
ATOM    832  CB  THR A  51       4.876   7.755   8.679  1.00  3.39           C  
ATOM    833  OG1 THR A  51       3.591   7.921   8.075  1.00  3.39           O  
ATOM    834  CG2 THR A  51       5.628   9.086   8.576  1.00  3.39           C  
ATOM    835  H   THR A  51       4.646   4.982   8.872  1.00  3.39           H  
ATOM    836  HA  THR A  51       5.731   6.945   6.914  1.00  3.39           H  
ATOM    837  HB  THR A  51       4.748   7.479   9.724  1.00  3.39           H  
ATOM    838  HG1 THR A  51       3.143   7.074   8.015  1.00  3.39           H  
ATOM    839 1HG2 THR A  51       5.060   9.860   9.086  1.00  3.39           H  
ATOM    840 2HG2 THR A  51       6.613   9.001   9.038  1.00  3.39           H  
ATOM    841 3HG2 THR A  51       5.748   9.358   7.527  1.00  3.39           H  
ATOM    842  N   PHE A  52       8.040   7.038   7.726  1.00  3.15           N  
ATOM    843  CA  PHE A  52       9.459   6.971   8.089  1.00  3.15           C  
ATOM    844  C   PHE A  52      10.014   8.387   8.245  1.00  3.15           C  
ATOM    845  O   PHE A  52       9.993   9.157   7.274  1.00  3.15           O  
ATOM    846  CB  PHE A  52      10.240   6.310   6.953  1.00  3.15           C  
ATOM    847  CG  PHE A  52       9.715   4.957   6.547  1.00  3.15           C  
ATOM    848  CD1 PHE A  52       8.670   4.849   5.624  1.00  3.15           C  
ATOM    849  CD2 PHE A  52      10.212   3.822   7.066  1.00  3.15           C  
ATOM    850  CE1 PHE A  52       8.167   3.615   5.264  1.00  3.15           C  
ATOM    851  CE2 PHE A  52       9.695   2.593   6.718  1.00  3.15           C  
ATOM    852  CZ  PHE A  52       8.679   2.490   5.815  1.00  3.15           C  
ATOM    853  H   PHE A  52       7.758   7.428   6.825  1.00  3.15           H  
ATOM    854  HA  PHE A  52       9.580   6.427   9.028  1.00  3.15           H  
ATOM    855 1HB  PHE A  52      10.249   6.949   6.101  1.00  3.15           H  
ATOM    856 2HB  PHE A  52      11.277   6.186   7.266  1.00  3.15           H  
ATOM    857  HD1 PHE A  52       8.241   5.755   5.191  1.00  3.15           H  
ATOM    858  HD2 PHE A  52      11.010   3.883   7.783  1.00  3.15           H  
ATOM    859  HE1 PHE A  52       7.358   3.540   4.558  1.00  3.15           H  
ATOM    860  HE2 PHE A  52      10.101   1.692   7.179  1.00  3.15           H  
ATOM    861  HZ  PHE A  52       8.285   1.513   5.544  1.00  3.15           H  
ATOM    862  N   THR A  53      10.525   8.726   9.439  1.00  2.96           N  
ATOM    863  CA  THR A  53      11.022  10.082   9.655  1.00  2.96           C  
ATOM    864  C   THR A  53      12.513  10.180   9.998  1.00  2.96           C  
ATOM    865  O   THR A  53      13.028   9.515  10.912  1.00  2.96           O  
ATOM    866  CB  THR A  53      10.247  10.774  10.789  1.00  2.96           C  
ATOM    867  OG1 THR A  53       8.861  10.814  10.467  1.00  2.96           O  
ATOM    868  CG2 THR A  53      10.761  12.218  11.001  1.00  2.96           C  
ATOM    869  H   THR A  53      10.521   8.056  10.209  1.00  2.96           H  
ATOM    870  HA  THR A  53      10.861  10.648   8.744  1.00  2.96           H  
ATOM    871  HB  THR A  53      10.379  10.228  11.681  1.00  2.96           H  
ATOM    872  HG1 THR A  53       8.445  11.520  10.964  1.00  2.96           H  
ATOM    873 1HG2 THR A  53      10.197  12.690  11.802  1.00  2.96           H  
ATOM    874 2HG2 THR A  53      11.814  12.205  11.272  1.00  2.96           H  
ATOM    875 3HG2 THR A  53      10.635  12.788  10.087  1.00  2.96           H  
ATOM    876  N   VAL A  54      13.167  11.083   9.269  1.00  2.86           N  
ATOM    877  CA  VAL A  54      14.569  11.471   9.434  1.00  2.86           C  
ATOM    878  C   VAL A  54      14.614  12.982   9.686  1.00  2.86           C  
ATOM    879  O   VAL A  54      13.963  13.756   8.971  1.00  2.86           O  
ATOM    880  CB  VAL A  54      15.381  11.068   8.196  1.00  2.86           C  
ATOM    881  CG1 VAL A  54      16.808  11.544   8.281  1.00  2.86           C  
ATOM    882  CG2 VAL A  54      15.407   9.602   8.077  1.00  2.86           C  
ATOM    883  H   VAL A  54      12.624  11.548   8.535  1.00  2.86           H  
ATOM    884  HA  VAL A  54      14.981  10.958  10.305  1.00  2.86           H  
ATOM    885  HB  VAL A  54      14.914  11.473   7.345  1.00  2.86           H  
ATOM    886 1HG1 VAL A  54      17.346  11.235   7.387  1.00  2.86           H  
ATOM    887 2HG1 VAL A  54      16.836  12.633   8.362  1.00  2.86           H  
ATOM    888 3HG1 VAL A  54      17.266  11.093   9.151  1.00  2.86           H  
ATOM    889 1HG2 VAL A  54      15.971   9.328   7.186  1.00  2.86           H  
ATOM    890 2HG2 VAL A  54      15.889   9.183   8.955  1.00  2.86           H  
ATOM    891 3HG2 VAL A  54      14.398   9.227   8.004  1.00  2.86           H  
ATOM    892  N   THR A  55      15.327  13.401  10.726  1.00  2.83           N  
ATOM    893  CA  THR A  55      15.289  14.807  11.094  1.00  2.83           C  
ATOM    894  C   THR A  55      16.553  15.368  11.720  1.00  2.83           C  
ATOM    895  O   THR A  55      17.321  14.647  12.349  1.00  2.83           O  
ATOM    896  CB  THR A  55      14.136  15.009  12.090  1.00  2.83           C  
ATOM    897  OG1 THR A  55      13.947  16.403  12.351  1.00  2.83           O  
ATOM    898  CG2 THR A  55      14.457  14.281  13.387  1.00  2.83           C  
ATOM    899  H   THR A  55      15.861  12.740  11.273  1.00  2.83           H  
ATOM    900  HA  THR A  55      15.098  15.384  10.193  1.00  2.83           H  
ATOM    901  HB  THR A  55      13.217  14.602  11.665  1.00  2.83           H  
ATOM    902  HG1 THR A  55      14.764  16.775  12.740  1.00  2.83           H  
ATOM    903 1HG2 THR A  55      13.637  14.416  14.091  1.00  2.83           H  
ATOM    904 2HG2 THR A  55      14.594  13.214  13.188  1.00  2.83           H  
ATOM    905 3HG2 THR A  55      15.370  14.694  13.807  1.00  2.83           H  
ATOM    906  N   GLU A  56      16.709  16.677  11.576  1.00  2.85           N  
ATOM    907  CA  GLU A  56      17.791  17.450  12.171  1.00  2.85           C  
ATOM    908  C   GLU A  56      17.377  18.910  12.223  1.00  2.85           C  
ATOM    909  O   GLU A  56      16.359  19.242  12.834  1.00  2.85           O  
ATOM    910  OXT GLU A  56      17.877  19.687  11.415  1.00  2.85           O  
ATOM    911  CB  GLU A  56      19.085  17.303  11.363  1.00  2.85           C  
ATOM    912  CG  GLU A  56      20.341  17.945  11.991  1.00  2.85           C  
ATOM    913  CD  GLU A  56      20.535  19.410  11.634  1.00  2.85           C  
ATOM    914  OE1 GLU A  56      20.086  19.806  10.585  1.00  2.85           O  
ATOM    915  OE2 GLU A  56      21.137  20.127  12.408  1.00  2.85           O  
ATOM    916  H   GLU A  56      16.025  17.171  11.018  1.00  2.85           H  
ATOM    917  HA  GLU A  56      17.963  17.099  13.190  1.00  2.85           H  
ATOM    918 1HB  GLU A  56      19.289  16.260  11.235  1.00  2.85           H  
ATOM    919 2HB  GLU A  56      18.949  17.735  10.378  1.00  2.85           H  
ATOM    920 1HG  GLU A  56      20.282  17.844  13.077  1.00  2.85           H  
ATOM    921 2HG  GLU A  56      21.214  17.396  11.654  1.00  2.85           H  
TER     922
ENDMDL

REMARK ID 698122 MODEL 3 GA98
PFRMAT TS
TARGET GA98
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       1.563   0.479  -3.037  1.00  6.35           N  
ATOM      2  CA  THR A   1       1.764   0.619  -1.602  1.00  6.35           C  
ATOM      3  C   THR A   1       1.871   2.080  -1.207  1.00  6.35           C  
ATOM      4  O   THR A   1       2.646   2.843  -1.785  1.00  6.35           O  
ATOM      5  CB  THR A   1       3.019  -0.138  -1.129  1.00  6.35           C  
ATOM      6  OG1 THR A   1       2.863  -1.538  -1.396  1.00  6.35           O  
ATOM      7  CG2 THR A   1       3.244   0.071   0.372  1.00  6.35           C  
ATOM      8 1H   THR A   1       1.192  -0.438  -3.241  1.00  6.35           H  
ATOM      9 2H   THR A   1       0.909   1.185  -3.345  1.00  6.35           H  
ATOM     10 3H   THR A   1       2.443   0.602  -3.517  1.00  6.35           H  
ATOM     11  HA  THR A   1       0.901   0.197  -1.089  1.00  6.35           H  
ATOM     12  HB  THR A   1       3.883   0.228  -1.675  1.00  6.35           H  
ATOM     13  HG1 THR A   1       2.714  -1.669  -2.335  1.00  6.35           H  
ATOM     14 1HG2 THR A   1       4.129  -0.471   0.669  1.00  6.35           H  
ATOM     15 2HG2 THR A   1       3.381   1.129   0.589  1.00  6.35           H  
ATOM     16 3HG2 THR A   1       2.387  -0.299   0.931  1.00  6.35           H  
ATOM     17  N   THR A   2       1.074   2.463  -0.224  1.00  5.85           N  
ATOM     18  CA  THR A   2       1.083   3.818   0.304  1.00  5.85           C  
ATOM     19  C   THR A   2       2.157   3.951   1.373  1.00  5.85           C  
ATOM     20  O   THR A   2       2.273   3.072   2.236  1.00  5.85           O  
ATOM     21  CB  THR A   2      -0.292   4.180   0.897  1.00  5.85           C  
ATOM     22  OG1 THR A   2      -1.286   4.107  -0.136  1.00  5.85           O  
ATOM     23  CG2 THR A   2      -0.272   5.588   1.486  1.00  5.85           C  
ATOM     24  H   THR A   2       0.453   1.789   0.203  1.00  5.85           H  
ATOM     25  HA  THR A   2       1.314   4.513  -0.503  1.00  5.85           H  
ATOM     26  HB  THR A   2      -0.545   3.468   1.685  1.00  5.85           H  
ATOM     27  HG1 THR A   2      -2.140   4.365   0.223  1.00  5.85           H  
ATOM     28 1HG2 THR A   2      -1.254   5.820   1.895  1.00  5.85           H  
ATOM     29 2HG2 THR A   2       0.470   5.645   2.282  1.00  5.85           H  
ATOM     30 3HG2 THR A   2      -0.025   6.305   0.705  1.00  5.85           H  
ATOM     31  N   TYR A   3       2.937   5.035   1.301  1.00  5.40           N  
ATOM     32  CA  TYR A   3       3.969   5.267   2.298  1.00  5.40           C  
ATOM     33  C   TYR A   3       3.883   6.644   2.960  1.00  5.40           C  
ATOM     34  O   TYR A   3       3.634   7.657   2.303  1.00  5.40           O  
ATOM     35  CB  TYR A   3       5.361   5.167   1.675  1.00  5.40           C  
ATOM     36  CG  TYR A   3       5.741   3.855   1.097  1.00  5.40           C  
ATOM     37  CD1 TYR A   3       5.444   3.544  -0.220  1.00  5.40           C  
ATOM     38  CD2 TYR A   3       6.402   2.964   1.884  1.00  5.40           C  
ATOM     39  CE1 TYR A   3       5.816   2.325  -0.739  1.00  5.40           C  
ATOM     40  CE2 TYR A   3       6.764   1.762   1.386  1.00  5.40           C  
ATOM     41  CZ  TYR A   3       6.478   1.422   0.071  1.00  5.40           C  
ATOM     42  OH  TYR A   3       6.871   0.182  -0.438  1.00  5.40           O  
ATOM     43  H   TYR A   3       2.796   5.701   0.555  1.00  5.40           H  
ATOM     44  HA  TYR A   3       3.869   4.516   3.075  1.00  5.40           H  
ATOM     45 1HB  TYR A   3       5.470   5.926   0.899  1.00  5.40           H  
ATOM     46 2HB  TYR A   3       6.069   5.390   2.442  1.00  5.40           H  
ATOM     47  HD1 TYR A   3       4.917   4.263  -0.849  1.00  5.40           H  
ATOM     48  HD2 TYR A   3       6.633   3.220   2.919  1.00  5.40           H  
ATOM     49  HE1 TYR A   3       5.587   2.082  -1.776  1.00  5.40           H  
ATOM     50  HE2 TYR A   3       7.277   1.079   2.034  1.00  5.40           H  
ATOM     51  HH  TYR A   3       6.518   0.073  -1.331  1.00  5.40           H  
ATOM     52  N   LYS A   4       4.174   6.663   4.259  1.00  5.08           N  
ATOM     53  CA  LYS A   4       4.319   7.883   5.052  1.00  5.08           C  
ATOM     54  C   LYS A   4       5.779   7.992   5.460  1.00  5.08           C  
ATOM     55  O   LYS A   4       6.258   7.201   6.272  1.00  5.08           O  
ATOM     56  CB  LYS A   4       3.413   7.835   6.274  1.00  5.08           C  
ATOM     57  CG  LYS A   4       3.456   9.060   7.157  1.00  5.08           C  
ATOM     58  CD  LYS A   4       2.502   8.907   8.343  1.00  5.08           C  
ATOM     59  CE  LYS A   4       2.565  10.105   9.279  1.00  5.08           C  
ATOM     60  NZ  LYS A   4       1.620   9.961  10.427  1.00  5.08           N  
ATOM     61  H   LYS A   4       4.306   5.764   4.720  1.00  5.08           H  
ATOM     62  HA  LYS A   4       4.065   8.750   4.441  1.00  5.08           H  
ATOM     63 1HB  LYS A   4       2.381   7.687   5.955  1.00  5.08           H  
ATOM     64 2HB  LYS A   4       3.687   6.992   6.875  1.00  5.08           H  
ATOM     65 1HG  LYS A   4       4.469   9.188   7.530  1.00  5.08           H  
ATOM     66 2HG  LYS A   4       3.183   9.942   6.579  1.00  5.08           H  
ATOM     67 1HD  LYS A   4       1.481   8.797   7.975  1.00  5.08           H  
ATOM     68 2HD  LYS A   4       2.765   8.008   8.904  1.00  5.08           H  
ATOM     69 1HE  LYS A   4       3.578  10.200   9.666  1.00  5.08           H  
ATOM     70 2HE  LYS A   4       2.312  11.008   8.723  1.00  5.08           H  
ATOM     71 1HZ  LYS A   4       1.690  10.771  11.026  1.00  5.08           H  
ATOM     72 2HZ  LYS A   4       0.674   9.882  10.078  1.00  5.08           H  
ATOM     73 3HZ  LYS A   4       1.854   9.131  10.954  1.00  5.08           H  
ATOM     74  N   LEU A   5       6.492   8.918   4.841  1.00  4.94           N  
ATOM     75  CA  LEU A   5       7.936   9.023   5.020  1.00  4.94           C  
ATOM     76  C   LEU A   5       8.315  10.351   5.703  1.00  4.94           C  
ATOM     77  O   LEU A   5       8.227  11.415   5.087  1.00  4.94           O  
ATOM     78  CB  LEU A   5       8.524   8.819   3.623  1.00  4.94           C  
ATOM     79  CG  LEU A   5       8.023   7.491   2.986  1.00  4.94           C  
ATOM     80  CD1 LEU A   5       8.491   7.325   1.639  1.00  4.94           C  
ATOM     81  CD2 LEU A   5       8.506   6.382   3.776  1.00  4.94           C  
ATOM     82  H   LEU A   5       6.027   9.549   4.205  1.00  4.94           H  
ATOM     83  HA  LEU A   5       8.271   8.208   5.654  1.00  4.94           H  
ATOM     84 1HB  LEU A   5       8.249   9.650   2.979  1.00  4.94           H  
ATOM     85 2HB  LEU A   5       9.569   8.740   3.669  1.00  4.94           H  
ATOM     86  HG  LEU A   5       6.941   7.501   2.954  1.00  4.94           H  
ATOM     87 1HD1 LEU A   5       8.115   6.389   1.225  1.00  4.94           H  
ATOM     88 2HD1 LEU A   5       8.143   8.156   1.025  1.00  4.94           H  
ATOM     89 3HD1 LEU A   5       9.564   7.290   1.661  1.00  4.94           H  
ATOM     90 1HD2 LEU A   5       8.161   5.458   3.336  1.00  4.94           H  
ATOM     91 2HD2 LEU A   5       9.587   6.411   3.772  1.00  4.94           H  
ATOM     92 3HD2 LEU A   5       8.144   6.463   4.790  1.00  4.94           H  
ATOM     93  N   ILE A   6       8.676  10.286   7.000  1.00  4.99           N  
ATOM     94  CA  ILE A   6       8.854  11.517   7.781  1.00  4.99           C  
ATOM     95  C   ILE A   6      10.283  11.976   8.144  1.00  4.99           C  
ATOM     96  O   ILE A   6      11.015  11.363   8.947  1.00  4.99           O  
ATOM     97  CB  ILE A   6       8.076  11.407   9.095  1.00  4.99           C  
ATOM     98  CG1 ILE A   6       6.617  11.020   8.813  1.00  4.99           C  
ATOM     99  CG2 ILE A   6       8.134  12.733   9.803  1.00  4.99           C  
ATOM    100  CD1 ILE A   6       5.881  11.998   7.927  1.00  4.99           C  
ATOM    101  H   ILE A   6       8.781   9.371   7.434  1.00  4.99           H  
ATOM    102  HA  ILE A   6       8.404  12.324   7.209  1.00  4.99           H  
ATOM    103  HB  ILE A   6       8.519  10.653   9.718  1.00  4.99           H  
ATOM    104 1HG1 ILE A   6       6.607  10.037   8.336  1.00  4.99           H  
ATOM    105 2HG1 ILE A   6       6.086  10.946   9.760  1.00  4.99           H  
ATOM    106 1HG2 ILE A   6       7.592  12.673  10.746  1.00  4.99           H  
ATOM    107 2HG2 ILE A   6       9.166  12.990   9.988  1.00  4.99           H  
ATOM    108 3HG2 ILE A   6       7.684  13.501   9.174  1.00  4.99           H  
ATOM    109 1HD1 ILE A   6       4.863  11.662   7.772  1.00  4.99           H  
ATOM    110 2HD1 ILE A   6       5.867  12.978   8.404  1.00  4.99           H  
ATOM    111 3HD1 ILE A   6       6.380  12.076   6.966  1.00  4.99           H  
ATOM    112  N   LEU A   7      10.625  13.127   7.582  1.00  5.21           N  
ATOM    113  CA  LEU A   7      11.894  13.802   7.802  1.00  5.21           C  
ATOM    114  C   LEU A   7      11.588  15.237   8.248  1.00  5.21           C  
ATOM    115  O   LEU A   7      10.606  15.813   7.770  1.00  5.21           O  
ATOM    116  CB  LEU A   7      12.694  13.830   6.501  1.00  5.21           C  
ATOM    117  CG  LEU A   7      13.044  12.505   5.867  1.00  5.21           C  
ATOM    118  CD1 LEU A   7      13.633  12.777   4.492  1.00  5.21           C  
ATOM    119  CD2 LEU A   7      14.017  11.755   6.765  1.00  5.21           C  
ATOM    120  H   LEU A   7       9.961  13.546   6.946  1.00  5.21           H  
ATOM    121  HA  LEU A   7      12.454  13.291   8.583  1.00  5.21           H  
ATOM    122 1HB  LEU A   7      12.164  14.430   5.766  1.00  5.21           H  
ATOM    123 2HB  LEU A   7      13.619  14.294   6.714  1.00  5.21           H  
ATOM    124  HG  LEU A   7      12.150  11.914   5.734  1.00  5.21           H  
ATOM    125 1HD1 LEU A   7      13.887  11.840   4.005  1.00  5.21           H  
ATOM    126 2HD1 LEU A   7      12.891  13.298   3.900  1.00  5.21           H  
ATOM    127 3HD1 LEU A   7      14.518  13.390   4.580  1.00  5.21           H  
ATOM    128 1HD2 LEU A   7      14.279  10.797   6.315  1.00  5.21           H  
ATOM    129 2HD2 LEU A   7      14.914  12.338   6.912  1.00  5.21           H  
ATOM    130 3HD2 LEU A   7      13.536  11.584   7.716  1.00  5.21           H  
ATOM    131  N   ASN A   8      12.407  15.824   9.136  1.00  5.55           N  
ATOM    132  CA  ASN A   8      12.197  17.228   9.536  1.00  5.55           C  
ATOM    133  C   ASN A   8      13.292  18.153   8.997  1.00  5.55           C  
ATOM    134  O   ASN A   8      13.456  19.288   9.448  1.00  5.55           O  
ATOM    135  CB  ASN A   8      12.115  17.378  11.045  1.00  5.55           C  
ATOM    136  CG  ASN A   8      10.891  16.756  11.679  1.00  5.55           C  
ATOM    137  OD1 ASN A   8      11.002  15.899  12.568  1.00  5.55           O  
ATOM    138  ND2 ASN A   8       9.726  17.159  11.231  1.00  5.55           N  
ATOM    139  H   ASN A   8      13.189  15.315   9.522  1.00  5.55           H  
ATOM    140  HA  ASN A   8      11.255  17.574   9.108  1.00  5.55           H  
ATOM    141 1HB  ASN A   8      13.004  16.930  11.491  1.00  5.55           H  
ATOM    142 2HB  ASN A   8      12.137  18.436  11.303  1.00  5.55           H  
ATOM    143 1HD2 ASN A   8       8.881  16.778  11.610  1.00  5.55           H  
ATOM    144 2HD2 ASN A   8       9.680  17.848  10.506  1.00  5.55           H  
ATOM    145  N   LEU A   9      14.035  17.649   8.038  1.00  5.89           N  
ATOM    146  CA  LEU A   9      15.118  18.360   7.379  1.00  5.89           C  
ATOM    147  C   LEU A   9      14.603  19.000   6.094  1.00  5.89           C  
ATOM    148  O   LEU A   9      13.465  18.741   5.704  1.00  5.89           O  
ATOM    149  CB  LEU A   9      16.240  17.368   7.141  1.00  5.89           C  
ATOM    150  CG  LEU A   9      15.826  16.221   6.332  1.00  5.89           C  
ATOM    151  CD1 LEU A   9      16.018  16.501   4.989  1.00  5.89           C  
ATOM    152  CD2 LEU A   9      16.565  15.028   6.687  1.00  5.89           C  
ATOM    153  H   LEU A   9      13.824  16.713   7.729  1.00  5.89           H  
ATOM    154  HA  LEU A   9      15.477  19.148   8.041  1.00  5.89           H  
ATOM    155 1HB  LEU A   9      17.062  17.867   6.636  1.00  5.89           H  
ATOM    156 2HB  LEU A   9      16.587  17.001   8.102  1.00  5.89           H  
ATOM    157  HG  LEU A   9      14.779  16.059   6.480  1.00  5.89           H  
ATOM    158 1HD1 LEU A   9      15.689  15.623   4.475  1.00  5.89           H  
ATOM    159 2HD1 LEU A   9      15.444  17.355   4.690  1.00  5.89           H  
ATOM    160 3HD1 LEU A   9      17.066  16.687   4.809  1.00  5.89           H  
ATOM    161 1HD2 LEU A   9      16.219  14.223   6.066  1.00  5.89           H  
ATOM    162 2HD2 LEU A   9      17.626  15.190   6.512  1.00  5.89           H  
ATOM    163 3HD2 LEU A   9      16.393  14.785   7.728  1.00  5.89           H  
ATOM    164  N   LYS A  10      15.417  19.840   5.443  1.00  6.16           N  
ATOM    165  CA  LYS A  10      14.957  20.467   4.204  1.00  6.16           C  
ATOM    166  C   LYS A  10      15.551  19.925   2.886  1.00  6.16           C  
ATOM    167  O   LYS A  10      14.810  19.589   1.964  1.00  6.16           O  
ATOM    168  CB  LYS A  10      15.238  21.963   4.280  1.00  6.16           C  
ATOM    169  CG  LYS A  10      14.441  22.697   5.354  1.00  6.16           C  
ATOM    170  CD  LYS A  10      14.773  24.185   5.369  1.00  6.16           C  
ATOM    171  CE  LYS A  10      13.997  24.924   6.454  1.00  6.16           C  
ATOM    172  NZ  LYS A  10      14.359  26.368   6.508  1.00  6.16           N  
ATOM    173  H   LYS A  10      16.334  20.041   5.810  1.00  6.16           H  
ATOM    174  HA  LYS A  10      13.876  20.330   4.144  1.00  6.16           H  
ATOM    175 1HB  LYS A  10      16.297  22.127   4.474  1.00  6.16           H  
ATOM    176 2HB  LYS A  10      15.008  22.423   3.318  1.00  6.16           H  
ATOM    177 1HG  LYS A  10      13.374  22.570   5.163  1.00  6.16           H  
ATOM    178 2HG  LYS A  10      14.668  22.272   6.332  1.00  6.16           H  
ATOM    179 1HD  LYS A  10      15.841  24.316   5.548  1.00  6.16           H  
ATOM    180 2HD  LYS A  10      14.529  24.621   4.401  1.00  6.16           H  
ATOM    181 1HE  LYS A  10      12.930  24.835   6.253  1.00  6.16           H  
ATOM    182 2HE  LYS A  10      14.213  24.469   7.421  1.00  6.16           H  
ATOM    183 1HZ  LYS A  10      13.827  26.823   7.236  1.00  6.16           H  
ATOM    184 2HZ  LYS A  10      15.346  26.461   6.705  1.00  6.16           H  
ATOM    185 3HZ  LYS A  10      14.153  26.801   5.619  1.00  6.16           H  
ATOM    186  N   GLN A  11      16.878  19.816   2.774  1.00  6.32           N  
ATOM    187  CA  GLN A  11      17.440  19.453   1.462  1.00  6.32           C  
ATOM    188  C   GLN A  11      17.313  17.986   1.080  1.00  6.32           C  
ATOM    189  O   GLN A  11      16.721  17.656   0.045  1.00  6.32           O  
ATOM    190  CB  GLN A  11      18.920  19.829   1.393  1.00  6.32           C  
ATOM    191  CG  GLN A  11      19.566  19.520   0.044  1.00  6.32           C  
ATOM    192  CD  GLN A  11      21.037  19.912  -0.020  1.00  6.32           C  
ATOM    193  OE1 GLN A  11      21.502  20.766   0.747  1.00  6.32           O  
ATOM    194  NE2 GLN A  11      21.777  19.290  -0.938  1.00  6.32           N  
ATOM    195  H   GLN A  11      17.483  20.043   3.548  1.00  6.32           H  
ATOM    196  HA  GLN A  11      16.909  20.032   0.705  1.00  6.32           H  
ATOM    197 1HB  GLN A  11      19.035  20.895   1.586  1.00  6.32           H  
ATOM    198 2HB  GLN A  11      19.474  19.293   2.161  1.00  6.32           H  
ATOM    199 1HG  GLN A  11      19.499  18.444  -0.139  1.00  6.32           H  
ATOM    200 2HG  GLN A  11      19.034  20.058  -0.739  1.00  6.32           H  
ATOM    201 1HE2 GLN A  11      22.747  19.500  -1.032  1.00  6.32           H  
ATOM    202 2HE2 GLN A  11      21.345  18.588  -1.556  1.00  6.32           H  
ATOM    203  N   ALA A  12      17.766  17.087   1.959  1.00  6.33           N  
ATOM    204  CA  ALA A  12      17.712  15.656   1.658  1.00  6.33           C  
ATOM    205  C   ALA A  12      16.279  15.215   1.443  1.00  6.33           C  
ATOM    206  O   ALA A  12      16.020  14.208   0.809  1.00  6.33           O  
ATOM    207  CB  ALA A  12      18.348  14.812   2.750  1.00  6.33           C  
ATOM    208  H   ALA A  12      18.202  17.398   2.813  1.00  6.33           H  
ATOM    209  HA  ALA A  12      18.265  15.491   0.732  1.00  6.33           H  
ATOM    210 1HB  ALA A  12      18.304  13.768   2.450  1.00  6.33           H  
ATOM    211 2HB  ALA A  12      19.386  15.111   2.879  1.00  6.33           H  
ATOM    212 3HB  ALA A  12      17.835  14.923   3.675  1.00  6.33           H  
ATOM    213  N   LYS A  13      15.342  15.933   2.035  1.00  6.22           N  
ATOM    214  CA  LYS A  13      13.944  15.613   1.931  1.00  6.22           C  
ATOM    215  C   LYS A  13      13.486  15.742   0.498  1.00  6.22           C  
ATOM    216  O   LYS A  13      12.767  14.887  -0.002  1.00  6.22           O  
ATOM    217  CB  LYS A  13      13.133  16.500   2.878  1.00  6.22           C  
ATOM    218  CG  LYS A  13      11.663  16.244   2.916  1.00  6.22           C  
ATOM    219  CD  LYS A  13      11.027  17.051   4.033  1.00  6.22           C  
ATOM    220  CE  LYS A  13       9.531  16.849   4.103  1.00  6.22           C  
ATOM    221  NZ  LYS A  13       8.935  17.604   5.239  1.00  6.22           N  
ATOM    222  H   LYS A  13      15.616  16.755   2.551  1.00  6.22           H  
ATOM    223  HA  LYS A  13      13.806  14.579   2.223  1.00  6.22           H  
ATOM    224 1HB  LYS A  13      13.473  16.363   3.891  1.00  6.22           H  
ATOM    225 2HB  LYS A  13      13.287  17.549   2.623  1.00  6.22           H  
ATOM    226 1HG  LYS A  13      11.234  16.561   1.973  1.00  6.22           H  
ATOM    227 2HG  LYS A  13      11.463  15.186   3.064  1.00  6.22           H  
ATOM    228 1HD  LYS A  13      11.470  16.759   4.990  1.00  6.22           H  
ATOM    229 2HD  LYS A  13      11.238  18.111   3.877  1.00  6.22           H  
ATOM    230 1HE  LYS A  13       9.080  17.192   3.173  1.00  6.22           H  
ATOM    231 2HE  LYS A  13       9.316  15.787   4.231  1.00  6.22           H  
ATOM    232 1HZ  LYS A  13       7.937  17.455   5.266  1.00  6.22           H  
ATOM    233 2HZ  LYS A  13       9.356  17.269   6.113  1.00  6.22           H  
ATOM    234 3HZ  LYS A  13       9.127  18.588   5.129  1.00  6.22           H  
ATOM    235  N   GLU A  14      13.913  16.784  -0.203  1.00  6.05           N  
ATOM    236  CA  GLU A  14      13.465  16.927  -1.577  1.00  6.05           C  
ATOM    237  C   GLU A  14      14.148  15.875  -2.428  1.00  6.05           C  
ATOM    238  O   GLU A  14      13.532  15.200  -3.263  1.00  6.05           O  
ATOM    239  CB  GLU A  14      13.785  18.314  -2.136  1.00  6.05           C  
ATOM    240  CG  GLU A  14      13.272  18.507  -3.558  1.00  6.05           C  
ATOM    241  CD  GLU A  14      13.524  19.874  -4.155  1.00  6.05           C  
ATOM    242  OE1 GLU A  14      14.131  20.699  -3.517  1.00  6.05           O  
ATOM    243  OE2 GLU A  14      13.083  20.087  -5.265  1.00  6.05           O  
ATOM    244  H   GLU A  14      14.578  17.448   0.193  1.00  6.05           H  
ATOM    245  HA  GLU A  14      12.388  16.765  -1.617  1.00  6.05           H  
ATOM    246 1HB  GLU A  14      13.342  19.079  -1.499  1.00  6.05           H  
ATOM    247 2HB  GLU A  14      14.867  18.467  -2.133  1.00  6.05           H  
ATOM    248 1HG  GLU A  14      13.766  17.763  -4.177  1.00  6.05           H  
ATOM    249 2HG  GLU A  14      12.204  18.299  -3.575  1.00  6.05           H  
ATOM    250  N   GLU A  15      15.452  15.744  -2.209  1.00  5.84           N  
ATOM    251  CA  GLU A  15      16.248  14.829  -3.003  1.00  5.84           C  
ATOM    252  C   GLU A  15      15.766  13.393  -2.815  1.00  5.84           C  
ATOM    253  O   GLU A  15      15.679  12.625  -3.775  1.00  5.84           O  
ATOM    254  CB  GLU A  15      17.715  14.969  -2.594  1.00  5.84           C  
ATOM    255  CG  GLU A  15      18.342  16.316  -2.988  1.00  5.84           C  
ATOM    256  CD  GLU A  15      19.733  16.537  -2.426  1.00  5.84           C  
ATOM    257  OE1 GLU A  15      20.176  15.744  -1.631  1.00  5.84           O  
ATOM    258  OE2 GLU A  15      20.348  17.518  -2.793  1.00  5.84           O  
ATOM    259  H   GLU A  15      15.893  16.313  -1.482  1.00  5.84           H  
ATOM    260  HA  GLU A  15      16.140  15.096  -4.054  1.00  5.84           H  
ATOM    261 1HB  GLU A  15      17.801  14.855  -1.516  1.00  5.84           H  
ATOM    262 2HB  GLU A  15      18.300  14.175  -3.055  1.00  5.84           H  
ATOM    263 1HG  GLU A  15      18.384  16.386  -4.073  1.00  5.84           H  
ATOM    264 2HG  GLU A  15      17.685  17.112  -2.625  1.00  5.84           H  
ATOM    265  N   ALA A  16      15.415  13.039  -1.577  1.00  5.61           N  
ATOM    266  CA  ALA A  16      14.918  11.718  -1.269  1.00  5.61           C  
ATOM    267  C   ALA A  16      13.537  11.513  -1.842  1.00  5.61           C  
ATOM    268  O   ALA A  16      13.317  10.534  -2.550  1.00  5.61           O  
ATOM    269  CB  ALA A  16      14.872  11.490   0.239  1.00  5.61           C  
ATOM    270  H   ALA A  16      15.519  13.699  -0.818  1.00  5.61           H  
ATOM    271  HA  ALA A  16      15.588  10.994  -1.728  1.00  5.61           H  
ATOM    272 1HB  ALA A  16      14.513  10.485   0.446  1.00  5.61           H  
ATOM    273 2HB  ALA A  16      15.870  11.613   0.658  1.00  5.61           H  
ATOM    274 3HB  ALA A  16      14.197  12.218   0.693  1.00  5.61           H  
ATOM    275  N   ILE A  17      12.623  12.479  -1.642  1.00  5.35           N  
ATOM    276  CA  ILE A  17      11.230  12.325  -2.071  1.00  5.35           C  
ATOM    277  C   ILE A  17      11.087  12.035  -3.528  1.00  5.35           C  
ATOM    278  O   ILE A  17      10.279  11.188  -3.905  1.00  5.35           O  
ATOM    279  CB  ILE A  17      10.328  13.499  -1.678  1.00  5.35           C  
ATOM    280  CG1 ILE A  17      10.102  13.510  -0.156  1.00  5.35           C  
ATOM    281  CG2 ILE A  17       9.012  13.387  -2.415  1.00  5.35           C  
ATOM    282  CD1 ILE A  17       9.483  14.783   0.345  1.00  5.35           C  
ATOM    283  H   ILE A  17      12.864  13.319  -1.114  1.00  5.35           H  
ATOM    284  HA  ILE A  17      10.821  11.471  -1.555  1.00  5.35           H  
ATOM    285  HB  ILE A  17      10.823  14.440  -1.945  1.00  5.35           H  
ATOM    286 1HG1 ILE A  17       9.433  12.693   0.101  1.00  5.35           H  
ATOM    287 2HG1 ILE A  17      11.043  13.340   0.350  1.00  5.35           H  
ATOM    288 1HG2 ILE A  17       8.373  14.226  -2.145  1.00  5.35           H  
ATOM    289 2HG2 ILE A  17       9.194  13.401  -3.489  1.00  5.35           H  
ATOM    290 3HG2 ILE A  17       8.523  12.451  -2.141  1.00  5.35           H  
ATOM    291 1HD1 ILE A  17       9.340  14.717   1.421  1.00  5.35           H  
ATOM    292 2HD1 ILE A  17      10.143  15.616   0.109  1.00  5.35           H  
ATOM    293 3HD1 ILE A  17       8.520  14.935  -0.140  1.00  5.35           H  
ATOM    294  N   LYS A  18      11.901  12.657  -4.358  1.00  5.07           N  
ATOM    295  CA  LYS A  18      11.824  12.394  -5.785  1.00  5.07           C  
ATOM    296  C   LYS A  18      11.955  10.889  -6.140  1.00  5.07           C  
ATOM    297  O   LYS A  18      11.539  10.484  -7.228  1.00  5.07           O  
ATOM    298  CB  LYS A  18      12.891  13.221  -6.499  1.00  5.07           C  
ATOM    299  CG  LYS A  18      12.573  14.723  -6.543  1.00  5.07           C  
ATOM    300  CD  LYS A  18      13.689  15.531  -7.193  1.00  5.07           C  
ATOM    301  CE  LYS A  18      13.298  17.007  -7.306  1.00  5.07           C  
ATOM    302  NZ  LYS A  18      14.407  17.847  -7.845  1.00  5.07           N  
ATOM    303  H   LYS A  18      12.558  13.355  -3.995  1.00  5.07           H  
ATOM    304  HA  LYS A  18      10.848  12.728  -6.133  1.00  5.07           H  
ATOM    305 1HB  LYS A  18      13.848  13.097  -5.979  1.00  5.07           H  
ATOM    306 2HB  LYS A  18      13.018  12.859  -7.517  1.00  5.07           H  
ATOM    307 1HG  LYS A  18      11.652  14.880  -7.102  1.00  5.07           H  
ATOM    308 2HG  LYS A  18      12.424  15.087  -5.528  1.00  5.07           H  
ATOM    309 1HD  LYS A  18      14.588  15.451  -6.577  1.00  5.07           H  
ATOM    310 2HD  LYS A  18      13.907  15.135  -8.184  1.00  5.07           H  
ATOM    311 1HE  LYS A  18      12.441  17.091  -7.971  1.00  5.07           H  
ATOM    312 2HE  LYS A  18      13.017  17.379  -6.329  1.00  5.07           H  
ATOM    313 1HZ  LYS A  18      14.098  18.813  -7.905  1.00  5.07           H  
ATOM    314 2HZ  LYS A  18      15.199  17.787  -7.222  1.00  5.07           H  
ATOM    315 3HZ  LYS A  18      14.669  17.520  -8.762  1.00  5.07           H  
ATOM    316  N   GLU A  19      12.552  10.070  -5.256  1.00  4.77           N  
ATOM    317  CA  GLU A  19      12.709   8.636  -5.492  1.00  4.77           C  
ATOM    318  C   GLU A  19      11.976   7.744  -4.462  1.00  4.77           C  
ATOM    319  O   GLU A  19      12.107   6.513  -4.494  1.00  4.77           O  
ATOM    320  CB  GLU A  19      14.188   8.275  -5.500  1.00  4.77           C  
ATOM    321  CG  GLU A  19      14.996   8.947  -6.616  1.00  4.77           C  
ATOM    322  CD  GLU A  19      16.428   8.518  -6.622  1.00  4.77           C  
ATOM    323  OE1 GLU A  19      16.765   7.703  -5.802  1.00  4.77           O  
ATOM    324  OE2 GLU A  19      17.184   8.990  -7.437  1.00  4.77           O  
ATOM    325  H   GLU A  19      12.878  10.442  -4.365  1.00  4.77           H  
ATOM    326  HA  GLU A  19      12.295   8.409  -6.474  1.00  4.77           H  
ATOM    327 1HB  GLU A  19      14.612   8.576  -4.553  1.00  4.77           H  
ATOM    328 2HB  GLU A  19      14.305   7.195  -5.589  1.00  4.77           H  
ATOM    329 1HG  GLU A  19      14.543   8.707  -7.578  1.00  4.77           H  
ATOM    330 2HG  GLU A  19      14.946  10.028  -6.480  1.00  4.77           H  
ATOM    331  N   LEU A  20      11.193   8.323  -3.546  1.00  4.45           N  
ATOM    332  CA  LEU A  20      10.574   7.496  -2.496  1.00  4.45           C  
ATOM    333  C   LEU A  20       9.283   6.837  -2.940  1.00  4.45           C  
ATOM    334  O   LEU A  20       8.188   7.208  -2.517  1.00  4.45           O  
ATOM    335  CB  LEU A  20      10.299   8.288  -1.214  1.00  4.45           C  
ATOM    336  CG  LEU A  20      11.521   8.868  -0.489  1.00  4.45           C  
ATOM    337  CD1 LEU A  20      11.127   9.743   0.726  1.00  4.45           C  
ATOM    338  CD2 LEU A  20      12.393   7.766  -0.054  1.00  4.45           C  
ATOM    339  H   LEU A  20      11.024   9.328  -3.579  1.00  4.45           H  
ATOM    340  HA  LEU A  20      11.277   6.704  -2.240  1.00  4.45           H  
ATOM    341 1HB  LEU A  20       9.618   9.108  -1.445  1.00  4.45           H  
ATOM    342 2HB  LEU A  20       9.824   7.620  -0.566  1.00  4.45           H  
ATOM    343  HG  LEU A  20      12.010   9.446  -1.137  1.00  4.45           H  
ATOM    344 1HD1 LEU A  20      12.027  10.152   1.171  1.00  4.45           H  
ATOM    345 2HD1 LEU A  20      10.492  10.550   0.418  1.00  4.45           H  
ATOM    346 3HD1 LEU A  20      10.616   9.170   1.455  1.00  4.45           H  
ATOM    347 1HD2 LEU A  20      13.284   8.162   0.435  1.00  4.45           H  
ATOM    348 2HD2 LEU A  20      11.829   7.164   0.636  1.00  4.45           H  
ATOM    349 3HD2 LEU A  20      12.682   7.173  -0.915  1.00  4.45           H  
ATOM    350  N   VAL A  21       9.435   5.849  -3.801  1.00  4.14           N  
ATOM    351  CA  VAL A  21       8.317   5.140  -4.409  1.00  4.14           C  
ATOM    352  C   VAL A  21       8.273   3.674  -3.986  1.00  4.14           C  
ATOM    353  O   VAL A  21       7.464   2.894  -4.488  1.00  4.14           O  
ATOM    354  CB  VAL A  21       8.443   5.226  -5.935  1.00  4.14           C  
ATOM    355  CG1 VAL A  21       8.390   6.688  -6.372  1.00  4.14           C  
ATOM    356  CG2 VAL A  21       9.752   4.577  -6.369  1.00  4.14           C  
ATOM    357  H   VAL A  21      10.394   5.646  -4.086  1.00  4.14           H  
ATOM    358  HA  VAL A  21       7.389   5.622  -4.099  1.00  4.14           H  
ATOM    359  HB  VAL A  21       7.604   4.707  -6.395  1.00  4.14           H  
ATOM    360 1HG1 VAL A  21       8.469   6.747  -7.457  1.00  4.14           H  
ATOM    361 2HG1 VAL A  21       7.447   7.128  -6.051  1.00  4.14           H  
ATOM    362 3HG1 VAL A  21       9.219   7.236  -5.923  1.00  4.14           H  
ATOM    363 1HG2 VAL A  21       9.843   4.629  -7.453  1.00  4.14           H  
ATOM    364 2HG2 VAL A  21      10.588   5.097  -5.910  1.00  4.14           H  
ATOM    365 3HG2 VAL A  21       9.761   3.533  -6.055  1.00  4.14           H  
ATOM    366  N   ASP A  22       9.171   3.307  -3.079  1.00  3.86           N  
ATOM    367  CA  ASP A  22       9.326   1.932  -2.619  1.00  3.86           C  
ATOM    368  C   ASP A  22      10.002   1.875  -1.259  1.00  3.86           C  
ATOM    369  O   ASP A  22      10.929   2.645  -0.991  1.00  3.86           O  
ATOM    370  CB  ASP A  22      10.159   1.129  -3.636  1.00  3.86           C  
ATOM    371  CG  ASP A  22      10.108  -0.421  -3.471  1.00  3.86           C  
ATOM    372  OD1 ASP A  22      10.651  -0.953  -2.512  1.00  3.86           O  
ATOM    373  OD2 ASP A  22       9.531  -1.049  -4.324  1.00  3.86           O  
ATOM    374  H   ASP A  22       9.775   4.022  -2.705  1.00  3.86           H  
ATOM    375  HA  ASP A  22       8.337   1.481  -2.533  1.00  3.86           H  
ATOM    376 1HB  ASP A  22       9.810   1.364  -4.641  1.00  3.86           H  
ATOM    377 2HB  ASP A  22      11.198   1.450  -3.578  1.00  3.86           H  
ATOM    378  N   ALA A  23       9.605   0.890  -0.449  1.00  3.61           N  
ATOM    379  CA  ALA A  23      10.185   0.617   0.859  1.00  3.61           C  
ATOM    380  C   ALA A  23      11.687   0.414   0.784  1.00  3.61           C  
ATOM    381  O   ALA A  23      12.405   0.759   1.720  1.00  3.61           O  
ATOM    382  CB  ALA A  23       9.572  -0.647   1.445  1.00  3.61           C  
ATOM    383  H   ALA A  23       8.806   0.333  -0.726  1.00  3.61           H  
ATOM    384  HA  ALA A  23       9.977   1.465   1.503  1.00  3.61           H  
ATOM    385 1HB  ALA A  23       9.994  -0.841   2.420  1.00  3.61           H  
ATOM    386 2HB  ALA A  23       8.510  -0.560   1.534  1.00  3.61           H  
ATOM    387 3HB  ALA A  23       9.799  -1.481   0.783  1.00  3.61           H  
ATOM    388  N   GLY A  24      12.173  -0.177  -0.305  1.00  3.43           N  
ATOM    389  CA  GLY A  24      13.598  -0.420  -0.459  1.00  3.43           C  
ATOM    390  C   GLY A  24      14.350   0.904  -0.400  1.00  3.43           C  
ATOM    391  O   GLY A  24      15.291   1.073   0.389  1.00  3.43           O  
ATOM    392  H   GLY A  24      11.538  -0.447  -1.063  1.00  3.43           H  
ATOM    393 1HA  GLY A  24      13.946  -1.084   0.331  1.00  3.43           H  
ATOM    394 2HA  GLY A  24      13.780  -0.912  -1.414  1.00  3.43           H  
ATOM    395  N   THR A  25      13.935   1.836  -1.257  1.00  3.29           N  
ATOM    396  CA  THR A  25      14.551   3.149  -1.325  1.00  3.29           C  
ATOM    397  C   THR A  25      14.325   3.905  -0.032  1.00  3.29           C  
ATOM    398  O   THR A  25      15.232   4.548   0.488  1.00  3.29           O  
ATOM    399  CB  THR A  25      13.995   3.989  -2.489  1.00  3.29           C  
ATOM    400  OG1 THR A  25      14.260   3.342  -3.741  1.00  3.29           O  
ATOM    401  CG2 THR A  25      14.657   5.339  -2.476  1.00  3.29           C  
ATOM    402  H   THR A  25      13.149   1.624  -1.858  1.00  3.29           H  
ATOM    403  HA  THR A  25      15.625   3.026  -1.464  1.00  3.29           H  
ATOM    404  HB  THR A  25      12.916   4.113  -2.371  1.00  3.29           H  
ATOM    405  HG1 THR A  25      13.827   3.839  -4.448  1.00  3.29           H  
ATOM    406 1HG2 THR A  25      14.276   5.950  -3.288  1.00  3.29           H  
ATOM    407 2HG2 THR A  25      14.457   5.826  -1.530  1.00  3.29           H  
ATOM    408 3HG2 THR A  25      15.728   5.207  -2.596  1.00  3.29           H  
ATOM    409  N   ALA A  26      13.101   3.847   0.496  1.00  3.20           N  
ATOM    410  CA  ALA A  26      12.798   4.578   1.715  1.00  3.20           C  
ATOM    411  C   ALA A  26      13.657   4.124   2.884  1.00  3.20           C  
ATOM    412  O   ALA A  26      14.168   4.962   3.630  1.00  3.20           O  
ATOM    413  CB  ALA A  26      11.333   4.424   2.048  1.00  3.20           C  
ATOM    414  H   ALA A  26      12.374   3.297   0.037  1.00  3.20           H  
ATOM    415  HA  ALA A  26      13.031   5.618   1.550  1.00  3.20           H  
ATOM    416 1HB  ALA A  26      11.119   4.991   2.941  1.00  3.20           H  
ATOM    417 2HB  ALA A  26      10.722   4.788   1.221  1.00  3.20           H  
ATOM    418 3HB  ALA A  26      11.122   3.380   2.222  1.00  3.20           H  
ATOM    419  N   GLU A  27      13.895   2.818   3.024  1.00  3.16           N  
ATOM    420  CA  GLU A  27      14.744   2.360   4.110  1.00  3.16           C  
ATOM    421  C   GLU A  27      16.145   2.891   3.938  1.00  3.16           C  
ATOM    422  O   GLU A  27      16.720   3.456   4.875  1.00  3.16           O  
ATOM    423  CB  GLU A  27      14.815   0.830   4.173  1.00  3.16           C  
ATOM    424  CG  GLU A  27      15.718   0.300   5.302  1.00  3.16           C  
ATOM    425  CD  GLU A  27      15.757  -1.217   5.436  1.00  3.16           C  
ATOM    426  OE1 GLU A  27      15.040  -1.891   4.743  1.00  3.16           O  
ATOM    427  OE2 GLU A  27      16.535  -1.696   6.245  1.00  3.16           O  
ATOM    428  H   GLU A  27      13.458   2.137   2.403  1.00  3.16           H  
ATOM    429  HA  GLU A  27      14.349   2.741   5.049  1.00  3.16           H  
ATOM    430 1HB  GLU A  27      13.830   0.401   4.264  1.00  3.16           H  
ATOM    431 2HB  GLU A  27      15.222   0.462   3.230  1.00  3.16           H  
ATOM    432 1HG  GLU A  27      16.727   0.650   5.102  1.00  3.16           H  
ATOM    433 2HG  GLU A  27      15.405   0.733   6.235  1.00  3.16           H  
ATOM    434  N   LYS A  28      16.684   2.731   2.725  1.00  3.17           N  
ATOM    435  CA  LYS A  28      18.038   3.150   2.438  1.00  3.17           C  
ATOM    436  C   LYS A  28      18.227   4.633   2.668  1.00  3.17           C  
ATOM    437  O   LYS A  28      19.129   5.042   3.396  1.00  3.17           O  
ATOM    438  CB  LYS A  28      18.386   2.803   0.988  1.00  3.17           C  
ATOM    439  CG  LYS A  28      19.800   3.176   0.545  1.00  3.17           C  
ATOM    440  CD  LYS A  28      20.043   2.750  -0.902  1.00  3.17           C  
ATOM    441  CE  LYS A  28      21.422   3.163  -1.393  1.00  3.17           C  
ATOM    442  NZ  LYS A  28      21.674   2.707  -2.792  1.00  3.17           N  
ATOM    443  H   LYS A  28      16.141   2.275   1.986  1.00  3.17           H  
ATOM    444  HA  LYS A  28      18.713   2.616   3.107  1.00  3.17           H  
ATOM    445 1HB  LYS A  28      18.248   1.733   0.831  1.00  3.17           H  
ATOM    446 2HB  LYS A  28      17.686   3.314   0.322  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      19.927   4.247   0.625  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      20.531   2.692   1.190  1.00  3.17           H  
ATOM    449 1HD  LYS A  28      19.945   1.666  -0.983  1.00  3.17           H  
ATOM    450 2HD  LYS A  28      19.286   3.213  -1.539  1.00  3.17           H  
ATOM    451 1HE  LYS A  28      21.499   4.247  -1.362  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      22.180   2.735  -0.737  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28      22.596   3.001  -3.083  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28      21.614   1.698  -2.834  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28      20.982   3.111  -3.409  1.00  3.17           H  
ATOM    456  N   TYR A  29      17.366   5.445   2.061  1.00  3.21           N  
ATOM    457  CA  TYR A  29      17.508   6.883   2.166  1.00  3.21           C  
ATOM    458  C   TYR A  29      17.361   7.371   3.587  1.00  3.21           C  
ATOM    459  O   TYR A  29      18.136   8.211   4.039  1.00  3.21           O  
ATOM    460  CB  TYR A  29      16.522   7.568   1.218  1.00  3.21           C  
ATOM    461  CG  TYR A  29      16.998   7.450  -0.201  1.00  3.21           C  
ATOM    462  CD1 TYR A  29      16.385   8.117  -1.243  1.00  3.21           C  
ATOM    463  CD2 TYR A  29      18.096   6.650  -0.446  1.00  3.21           C  
ATOM    464  CE1 TYR A  29      16.896   7.977  -2.525  1.00  3.21           C  
ATOM    465  CE2 TYR A  29      18.596   6.505  -1.698  1.00  3.21           C  
ATOM    466  CZ  TYR A  29      18.016   7.156  -2.743  1.00  3.21           C  
ATOM    467  OH  TYR A  29      18.550   6.994  -4.008  1.00  3.21           O  
ATOM    468  H   TYR A  29      16.613   5.058   1.504  1.00  3.21           H  
ATOM    469  HA  TYR A  29      18.511   7.145   1.842  1.00  3.21           H  
ATOM    470 1HB  TYR A  29      15.537   7.097   1.300  1.00  3.21           H  
ATOM    471 2HB  TYR A  29      16.420   8.622   1.473  1.00  3.21           H  
ATOM    472  HD1 TYR A  29      15.517   8.746  -1.064  1.00  3.21           H  
ATOM    473  HD2 TYR A  29      18.569   6.135   0.370  1.00  3.21           H  
ATOM    474  HE1 TYR A  29      16.436   8.499  -3.355  1.00  3.21           H  
ATOM    475  HE2 TYR A  29      19.464   5.871  -1.867  1.00  3.21           H  
ATOM    476  HH  TYR A  29      17.933   7.353  -4.684  1.00  3.21           H  
ATOM    477  N   PHE A  30      16.409   6.831   4.337  1.00  3.28           N  
ATOM    478  CA  PHE A  30      16.263   7.296   5.699  1.00  3.28           C  
ATOM    479  C   PHE A  30      17.482   6.954   6.538  1.00  3.28           C  
ATOM    480  O   PHE A  30      17.941   7.780   7.336  1.00  3.28           O  
ATOM    481  CB  PHE A  30      14.968   6.781   6.289  1.00  3.28           C  
ATOM    482  CG  PHE A  30      13.823   7.609   5.807  1.00  3.28           C  
ATOM    483  CD1 PHE A  30      13.880   8.211   4.555  1.00  3.28           C  
ATOM    484  CD2 PHE A  30      12.731   7.852   6.602  1.00  3.28           C  
ATOM    485  CE1 PHE A  30      12.886   9.023   4.129  1.00  3.28           C  
ATOM    486  CE2 PHE A  30      11.742   8.677   6.172  1.00  3.28           C  
ATOM    487  CZ  PHE A  30      11.824   9.265   4.941  1.00  3.28           C  
ATOM    488  H   PHE A  30      15.766   6.125   3.972  1.00  3.28           H  
ATOM    489  HA  PHE A  30      16.181   8.381   5.676  1.00  3.28           H  
ATOM    490 1HB  PHE A  30      14.808   5.746   5.982  1.00  3.28           H  
ATOM    491 2HB  PHE A  30      14.998   6.815   7.362  1.00  3.28           H  
ATOM    492  HD1 PHE A  30      14.729   8.036   3.917  1.00  3.28           H  
ATOM    493  HD2 PHE A  30      12.674   7.396   7.591  1.00  3.28           H  
ATOM    494  HE1 PHE A  30      12.952   9.491   3.156  1.00  3.28           H  
ATOM    495  HE2 PHE A  30      10.903   8.877   6.810  1.00  3.28           H  
ATOM    496  HZ  PHE A  30      11.046   9.941   4.613  1.00  3.28           H  
ATOM    497  N   LYS A  31      18.049   5.765   6.333  1.00  3.37           N  
ATOM    498  CA  LYS A  31      19.251   5.406   7.061  1.00  3.37           C  
ATOM    499  C   LYS A  31      20.444   6.261   6.620  1.00  3.37           C  
ATOM    500  O   LYS A  31      21.227   6.692   7.466  1.00  3.37           O  
ATOM    501  CB  LYS A  31      19.518   3.911   6.933  1.00  3.37           C  
ATOM    502  CG  LYS A  31      18.523   3.065   7.752  1.00  3.37           C  
ATOM    503  CD  LYS A  31      18.754   1.568   7.605  1.00  3.37           C  
ATOM    504  CE  LYS A  31      17.855   0.790   8.569  1.00  3.37           C  
ATOM    505  NZ  LYS A  31      17.974  -0.687   8.402  1.00  3.37           N  
ATOM    506  H   LYS A  31      17.640   5.093   5.678  1.00  3.37           H  
ATOM    507  HA  LYS A  31      19.077   5.609   8.115  1.00  3.37           H  
ATOM    508 1HB  LYS A  31      19.431   3.617   5.882  1.00  3.37           H  
ATOM    509 2HB  LYS A  31      20.530   3.685   7.263  1.00  3.37           H  
ATOM    510 1HG  LYS A  31      18.588   3.337   8.804  1.00  3.37           H  
ATOM    511 2HG  LYS A  31      17.511   3.287   7.405  1.00  3.37           H  
ATOM    512 1HD  LYS A  31      18.522   1.267   6.583  1.00  3.37           H  
ATOM    513 2HD  LYS A  31      19.794   1.330   7.810  1.00  3.37           H  
ATOM    514 1HE  LYS A  31      18.144   1.053   9.585  1.00  3.37           H  
ATOM    515 2HE  LYS A  31      16.825   1.076   8.414  1.00  3.37           H  
ATOM    516 1HZ  LYS A  31      17.380  -1.155   9.063  1.00  3.37           H  
ATOM    517 2HZ  LYS A  31      17.664  -0.952   7.459  1.00  3.37           H  
ATOM    518 3HZ  LYS A  31      18.924  -0.981   8.544  1.00  3.37           H  
ATOM    519  N   LEU A  32      20.560   6.568   5.321  1.00  3.48           N  
ATOM    520  CA  LEU A  32      21.664   7.409   4.854  1.00  3.48           C  
ATOM    521  C   LEU A  32      21.571   8.798   5.471  1.00  3.48           C  
ATOM    522  O   LEU A  32      22.583   9.386   5.854  1.00  3.48           O  
ATOM    523  CB  LEU A  32      21.663   7.530   3.325  1.00  3.48           C  
ATOM    524  CG  LEU A  32      22.033   6.265   2.544  1.00  3.48           C  
ATOM    525  CD1 LEU A  32      21.792   6.511   1.072  1.00  3.48           C  
ATOM    526  CD2 LEU A  32      23.477   5.915   2.808  1.00  3.48           C  
ATOM    527  H   LEU A  32      19.896   6.186   4.647  1.00  3.48           H  
ATOM    528  HA  LEU A  32      22.600   6.952   5.166  1.00  3.48           H  
ATOM    529 1HB  LEU A  32      20.663   7.826   3.012  1.00  3.48           H  
ATOM    530 2HB  LEU A  32      22.357   8.317   3.039  1.00  3.48           H  
ATOM    531  HG  LEU A  32      21.411   5.443   2.858  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32      22.047   5.620   0.515  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32      20.751   6.753   0.916  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32      22.412   7.339   0.736  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32      23.738   5.014   2.253  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32      24.116   6.738   2.489  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32      23.616   5.738   3.874  1.00  3.48           H  
ATOM    538  N   ILE A  33      20.349   9.311   5.605  1.00  3.61           N  
ATOM    539  CA  ILE A  33      20.137  10.598   6.244  1.00  3.61           C  
ATOM    540  C   ILE A  33      20.542  10.541   7.704  1.00  3.61           C  
ATOM    541  O   ILE A  33      21.311  11.372   8.176  1.00  3.61           O  
ATOM    542  CB  ILE A  33      18.667  11.019   6.119  1.00  3.61           C  
ATOM    543  CG1 ILE A  33      18.350  11.339   4.643  1.00  3.61           C  
ATOM    544  CG2 ILE A  33      18.342  12.156   7.058  1.00  3.61           C  
ATOM    545  CD1 ILE A  33      16.885  11.462   4.344  1.00  3.61           C  
ATOM    546  H   ILE A  33      19.545   8.798   5.240  1.00  3.61           H  
ATOM    547  HA  ILE A  33      20.757  11.340   5.742  1.00  3.61           H  
ATOM    548  HB  ILE A  33      18.044  10.168   6.388  1.00  3.61           H  
ATOM    549 1HG1 ILE A  33      18.831  12.277   4.389  1.00  3.61           H  
ATOM    550 2HG1 ILE A  33      18.772  10.561   4.015  1.00  3.61           H  
ATOM    551 1HG2 ILE A  33      17.299  12.383   6.963  1.00  3.61           H  
ATOM    552 2HG2 ILE A  33      18.549  11.857   8.083  1.00  3.61           H  
ATOM    553 3HG2 ILE A  33      18.942  13.028   6.807  1.00  3.61           H  
ATOM    554 1HD1 ILE A  33      16.741  11.698   3.290  1.00  3.61           H  
ATOM    555 2HD1 ILE A  33      16.384  10.523   4.576  1.00  3.61           H  
ATOM    556 3HD1 ILE A  33      16.479  12.244   4.947  1.00  3.61           H  
ATOM    557  N   ALA A  34      20.082   9.522   8.418  1.00  3.78           N  
ATOM    558  CA  ALA A  34      20.430   9.375   9.823  1.00  3.78           C  
ATOM    559  C   ALA A  34      21.952   9.240  10.013  1.00  3.78           C  
ATOM    560  O   ALA A  34      22.544   9.807  10.937  1.00  3.78           O  
ATOM    561  CB  ALA A  34      19.710   8.168  10.389  1.00  3.78           C  
ATOM    562  H   ALA A  34      19.451   8.847   7.987  1.00  3.78           H  
ATOM    563  HA  ALA A  34      20.100  10.270  10.352  1.00  3.78           H  
ATOM    564 1HB  ALA A  34      19.942   8.069  11.447  1.00  3.78           H  
ATOM    565 2HB  ALA A  34      18.635   8.297  10.258  1.00  3.78           H  
ATOM    566 3HB  ALA A  34      20.037   7.274   9.856  1.00  3.78           H  
ATOM    567  N   ASN A  35      22.614   8.577   9.073  1.00  3.96           N  
ATOM    568  CA  ASN A  35      24.044   8.340   9.166  1.00  3.96           C  
ATOM    569  C   ASN A  35      24.872   9.566   8.785  1.00  3.96           C  
ATOM    570  O   ASN A  35      26.100   9.542   8.885  1.00  3.96           O  
ATOM    571  CB  ASN A  35      24.421   7.157   8.302  1.00  3.96           C  
ATOM    572  CG  ASN A  35      23.904   5.850   8.860  1.00  3.96           C  
ATOM    573  OD1 ASN A  35      23.686   5.706  10.071  1.00  3.96           O  
ATOM    574  ND2 ASN A  35      23.701   4.890   7.995  1.00  3.96           N  
ATOM    575  H   ASN A  35      22.099   8.142   8.310  1.00  3.96           H  
ATOM    576  HA  ASN A  35      24.281   8.100  10.202  1.00  3.96           H  
ATOM    577 1HB  ASN A  35      24.006   7.301   7.302  1.00  3.96           H  
ATOM    578 2HB  ASN A  35      25.504   7.101   8.206  1.00  3.96           H  
ATOM    579 1HD2 ASN A  35      23.357   4.005   8.303  1.00  3.96           H  
ATOM    580 2HD2 ASN A  35      23.890   5.045   7.028  1.00  3.96           H  
ATOM    581  N   ALA A  36      24.207  10.649   8.358  1.00  4.12           N  
ATOM    582  CA  ALA A  36      24.891  11.879   7.998  1.00  4.12           C  
ATOM    583  C   ALA A  36      25.322  12.633   9.246  1.00  4.12           C  
ATOM    584  O   ALA A  36      26.144  13.543   9.172  1.00  4.12           O  
ATOM    585  CB  ALA A  36      23.989  12.768   7.158  1.00  4.12           C  
ATOM    586  H   ALA A  36      23.190  10.639   8.290  1.00  4.12           H  
ATOM    587  HA  ALA A  36      25.779  11.619   7.425  1.00  4.12           H  
ATOM    588 1HB  ALA A  36      24.524  13.675   6.881  1.00  4.12           H  
ATOM    589 2HB  ALA A  36      23.687  12.228   6.258  1.00  4.12           H  
ATOM    590 3HB  ALA A  36      23.105  13.033   7.733  1.00  4.12           H  
ATOM    591  N   LYS A  37      24.745  12.270  10.397  1.00  4.23           N  
ATOM    592  CA  LYS A  37      25.042  12.912  11.676  1.00  4.23           C  
ATOM    593  C   LYS A  37      24.771  14.422  11.694  1.00  4.23           C  
ATOM    594  O   LYS A  37      25.511  15.185  12.316  1.00  4.23           O  
ATOM    595  CB  LYS A  37      26.503  12.648  12.058  1.00  4.23           C  
ATOM    596  CG  LYS A  37      26.855  11.167  12.173  1.00  4.23           C  
ATOM    597  CD  LYS A  37      28.298  10.967  12.598  1.00  4.23           C  
ATOM    598  CE  LYS A  37      28.661   9.489  12.643  1.00  4.23           C  
ATOM    599  NZ  LYS A  37      30.090   9.280  13.017  1.00  4.23           N  
ATOM    600  H   LYS A  37      24.076  11.494  10.399  1.00  4.23           H  
ATOM    601  HA  LYS A  37      24.400  12.455  12.433  1.00  4.23           H  
ATOM    602 1HB  LYS A  37      27.178  13.108  11.341  1.00  4.23           H  
ATOM    603 2HB  LYS A  37      26.703  13.107  13.026  1.00  4.23           H  
ATOM    604 1HG  LYS A  37      26.195  10.696  12.902  1.00  4.23           H  
ATOM    605 2HG  LYS A  37      26.703  10.682  11.209  1.00  4.23           H  
ATOM    606 1HD  LYS A  37      28.956  11.472  11.889  1.00  4.23           H  
ATOM    607 2HD  LYS A  37      28.452  11.401  13.586  1.00  4.23           H  
ATOM    608 1HE  LYS A  37      28.027   8.987  13.372  1.00  4.23           H  
ATOM    609 2HE  LYS A  37      28.485   9.050  11.659  1.00  4.23           H  
ATOM    610 1HZ  LYS A  37      30.293   8.291  13.034  1.00  4.23           H  
ATOM    611 2HZ  LYS A  37      30.686   9.734  12.338  1.00  4.23           H  
ATOM    612 3HZ  LYS A  37      30.260   9.675  13.930  1.00  4.23           H  
ATOM    613  N   THR A  38      23.701  14.847  11.019  1.00  4.28           N  
ATOM    614  CA  THR A  38      23.261  16.237  11.007  1.00  4.28           C  
ATOM    615  C   THR A  38      21.816  16.192  11.459  1.00  4.28           C  
ATOM    616  O   THR A  38      21.234  17.168  11.931  1.00  4.28           O  
ATOM    617  CB  THR A  38      23.375  16.869   9.606  1.00  4.28           C  
ATOM    618  OG1 THR A  38      22.524  16.169   8.699  1.00  4.28           O  
ATOM    619  CG2 THR A  38      24.801  16.798   9.098  1.00  4.28           C  
ATOM    620  H   THR A  38      23.136  14.167  10.530  1.00  4.28           H  
ATOM    621  HA  THR A  38      23.841  16.821  11.721  1.00  4.28           H  
ATOM    622  HB  THR A  38      23.058  17.909   9.660  1.00  4.28           H  
ATOM    623  HG1 THR A  38      21.699  15.969   9.143  1.00  4.28           H  
ATOM    624 1HG2 THR A  38      24.859  17.252   8.110  1.00  4.28           H  
ATOM    625 2HG2 THR A  38      25.458  17.331   9.784  1.00  4.28           H  
ATOM    626 3HG2 THR A  38      25.111  15.768   9.034  1.00  4.28           H  
ATOM    627  N   VAL A  39      21.270  15.001  11.266  1.00  4.26           N  
ATOM    628  CA  VAL A  39      19.908  14.583  11.590  1.00  4.26           C  
ATOM    629  C   VAL A  39      20.022  13.268  12.325  1.00  4.26           C  
ATOM    630  O   VAL A  39      20.665  12.361  11.808  1.00  4.26           O  
ATOM    631  CB  VAL A  39      19.078  14.374  10.303  1.00  4.26           C  
ATOM    632  CG1 VAL A  39      17.688  13.872  10.639  1.00  4.26           C  
ATOM    633  CG2 VAL A  39      18.965  15.686   9.558  1.00  4.26           C  
ATOM    634  H   VAL A  39      21.888  14.306  10.871  1.00  4.26           H  
ATOM    635  HA  VAL A  39      19.433  15.323  12.235  1.00  4.26           H  
ATOM    636  HB  VAL A  39      19.570  13.622   9.681  1.00  4.26           H  
ATOM    637 1HG1 VAL A  39      17.120  13.714   9.730  1.00  4.26           H  
ATOM    638 2HG1 VAL A  39      17.768  12.935  11.183  1.00  4.26           H  
ATOM    639 3HG1 VAL A  39      17.186  14.594  11.249  1.00  4.26           H  
ATOM    640 1HG2 VAL A  39      18.405  15.536   8.672  1.00  4.26           H  
ATOM    641 2HG2 VAL A  39      18.460  16.420  10.192  1.00  4.26           H  
ATOM    642 3HG2 VAL A  39      19.931  16.056   9.293  1.00  4.26           H  
ATOM    643  N   GLU A  40      19.452  13.134  13.516  1.00  4.16           N  
ATOM    644  CA  GLU A  40      19.572  11.848  14.181  1.00  4.16           C  
ATOM    645  C   GLU A  40      18.207  11.261  14.478  1.00  4.16           C  
ATOM    646  O   GLU A  40      17.883  10.170  14.003  1.00  4.16           O  
ATOM    647  CB  GLU A  40      20.404  11.971  15.468  1.00  4.16           C  
ATOM    648  CG  GLU A  40      21.881  12.366  15.239  1.00  4.16           C  
ATOM    649  CD  GLU A  40      22.698  12.445  16.519  1.00  4.16           C  
ATOM    650  OE1 GLU A  40      22.147  12.256  17.577  1.00  4.16           O  
ATOM    651  OE2 GLU A  40      23.878  12.689  16.426  1.00  4.16           O  
ATOM    652  H   GLU A  40      18.929  13.887  13.973  1.00  4.16           H  
ATOM    653  HA  GLU A  40      20.085  11.151  13.520  1.00  4.16           H  
ATOM    654 1HB  GLU A  40      19.956  12.725  16.117  1.00  4.16           H  
ATOM    655 2HB  GLU A  40      20.384  11.024  16.006  1.00  4.16           H  
ATOM    656 1HG  GLU A  40      22.338  11.635  14.569  1.00  4.16           H  
ATOM    657 2HG  GLU A  40      21.910  13.334  14.739  1.00  4.16           H  
ATOM    658  N   GLY A  41      17.417  11.977  15.276  1.00  4.01           N  
ATOM    659  CA  GLY A  41      16.094  11.498  15.637  1.00  4.01           C  
ATOM    660  C   GLY A  41      16.179  10.047  16.085  1.00  4.01           C  
ATOM    661  O   GLY A  41      16.985   9.697  16.953  1.00  4.01           O  
ATOM    662  H   GLY A  41      17.730  12.894  15.597  1.00  4.01           H  
ATOM    663 1HA  GLY A  41      15.684  12.117  16.434  1.00  4.01           H  
ATOM    664 2HA  GLY A  41      15.436  11.592  14.786  1.00  4.01           H  
ATOM    665  N   VAL A  42      15.300   9.221  15.525  1.00  3.85           N  
ATOM    666  CA  VAL A  42      15.322   7.785  15.771  1.00  3.85           C  
ATOM    667  C   VAL A  42      14.751   7.088  14.551  1.00  3.85           C  
ATOM    668  O   VAL A  42      13.644   7.409  14.121  1.00  3.85           O  
ATOM    669  CB  VAL A  42      14.497   7.424  17.021  1.00  3.85           C  
ATOM    670  CG1 VAL A  42      13.063   7.881  16.836  1.00  3.85           C  
ATOM    671  CG2 VAL A  42      14.549   5.914  17.254  1.00  3.85           C  
ATOM    672  H   VAL A  42      14.668   9.611  14.824  1.00  3.85           H  
ATOM    673  HA  VAL A  42      16.354   7.465  15.916  1.00  3.85           H  
ATOM    674  HB  VAL A  42      14.911   7.944  17.887  1.00  3.85           H  
ATOM    675 1HG1 VAL A  42      12.485   7.633  17.726  1.00  3.85           H  
ATOM    676 2HG1 VAL A  42      13.040   8.958  16.676  1.00  3.85           H  
ATOM    677 3HG1 VAL A  42      12.632   7.376  15.971  1.00  3.85           H  
ATOM    678 1HG2 VAL A  42      13.973   5.664  18.142  1.00  3.85           H  
ATOM    679 2HG2 VAL A  42      14.127   5.391  16.394  1.00  3.85           H  
ATOM    680 3HG2 VAL A  42      15.583   5.603  17.393  1.00  3.85           H  
ATOM    681  N   TRP A  43      15.439   6.093  14.011  1.00  3.76           N  
ATOM    682  CA  TRP A  43      14.827   5.447  12.865  1.00  3.76           C  
ATOM    683  C   TRP A  43      13.716   4.514  13.330  1.00  3.76           C  
ATOM    684  O   TRP A  43      13.927   3.700  14.232  1.00  3.76           O  
ATOM    685  CB  TRP A  43      15.870   4.700  12.036  1.00  3.76           C  
ATOM    686  CG  TRP A  43      15.342   4.137  10.738  1.00  3.76           C  
ATOM    687  CD1 TRP A  43      15.269   4.795   9.550  1.00  3.76           C  
ATOM    688  CD2 TRP A  43      14.844   2.804  10.485  1.00  3.76           C  
ATOM    689  NE1 TRP A  43      14.755   3.969   8.582  1.00  3.76           N  
ATOM    690  CE2 TRP A  43      14.493   2.750   9.135  1.00  3.76           C  
ATOM    691  CE3 TRP A  43      14.674   1.669  11.280  1.00  3.76           C  
ATOM    692  CZ2 TRP A  43      13.989   1.608   8.562  1.00  3.76           C  
ATOM    693  CZ3 TRP A  43      14.170   0.520  10.695  1.00  3.76           C  
ATOM    694  CH2 TRP A  43      13.843   0.493   9.370  1.00  3.76           C  
ATOM    695  H   TRP A  43      16.343   5.819  14.366  1.00  3.76           H  
ATOM    696  HA  TRP A  43      14.394   6.213  12.233  1.00  3.76           H  
ATOM    697 1HB  TRP A  43      16.692   5.376  11.801  1.00  3.76           H  
ATOM    698 2HB  TRP A  43      16.276   3.879  12.623  1.00  3.76           H  
ATOM    699  HD1 TRP A  43      15.574   5.824   9.396  1.00  3.76           H  
ATOM    700  HE1 TRP A  43      14.602   4.223   7.618  1.00  3.76           H  
ATOM    701  HE3 TRP A  43      14.938   1.689  12.337  1.00  3.76           H  
ATOM    702  HZ2 TRP A  43      13.721   1.562   7.519  1.00  3.76           H  
ATOM    703  HZ3 TRP A  43      14.043  -0.366  11.318  1.00  3.76           H  
ATOM    704  HH2 TRP A  43      13.455  -0.428   8.940  1.00  3.76           H  
ATOM    705  N   THR A  44      12.558   4.619  12.690  1.00  3.75           N  
ATOM    706  CA  THR A  44      11.412   3.758  12.977  1.00  3.75           C  
ATOM    707  C   THR A  44      10.751   3.243  11.708  1.00  3.75           C  
ATOM    708  O   THR A  44      10.573   3.990  10.744  1.00  3.75           O  
ATOM    709  CB  THR A  44      10.345   4.473  13.854  1.00  3.75           C  
ATOM    710  OG1 THR A  44      10.920   4.864  15.109  1.00  3.75           O  
ATOM    711  CG2 THR A  44       9.117   3.576  14.109  1.00  3.75           C  
ATOM    712  H   THR A  44      12.480   5.354  11.984  1.00  3.75           H  
ATOM    713  HA  THR A  44      11.771   2.892  13.533  1.00  3.75           H  
ATOM    714  HB  THR A  44      10.005   5.349  13.345  1.00  3.75           H  
ATOM    715  HG1 THR A  44      11.558   5.568  14.957  1.00  3.75           H  
ATOM    716 1HG2 THR A  44       8.398   4.120  14.717  1.00  3.75           H  
ATOM    717 2HG2 THR A  44       8.645   3.306  13.167  1.00  3.75           H  
ATOM    718 3HG2 THR A  44       9.426   2.674  14.633  1.00  3.75           H  
ATOM    719  N   LEU A  45      10.372   1.966  11.716  1.00  3.82           N  
ATOM    720  CA  LEU A  45       9.599   1.379  10.625  1.00  3.82           C  
ATOM    721  C   LEU A  45       8.389   0.574  11.071  1.00  3.82           C  
ATOM    722  O   LEU A  45       8.490  -0.341  11.892  1.00  3.82           O  
ATOM    723  CB  LEU A  45      10.479   0.523   9.725  1.00  3.82           C  
ATOM    724  CG  LEU A  45       9.743  -0.387   8.673  1.00  3.82           C  
ATOM    725  CD1 LEU A  45       8.948   0.417   7.670  1.00  3.82           C  
ATOM    726  CD2 LEU A  45      10.797  -1.187   7.943  1.00  3.82           C  
ATOM    727  H   LEU A  45      10.589   1.399  12.523  1.00  3.82           H  
ATOM    728  HA  LEU A  45       9.237   2.195  10.015  1.00  3.82           H  
ATOM    729 1HB  LEU A  45      11.116   1.197   9.162  1.00  3.82           H  
ATOM    730 2HB  LEU A  45      11.097  -0.118  10.345  1.00  3.82           H  
ATOM    731  HG  LEU A  45       9.055  -1.067   9.184  1.00  3.82           H  
ATOM    732 1HD1 LEU A  45       8.480  -0.262   6.956  1.00  3.82           H  
ATOM    733 2HD1 LEU A  45       8.193   0.983   8.141  1.00  3.82           H  
ATOM    734 3HD1 LEU A  45       9.585   1.071   7.176  1.00  3.82           H  
ATOM    735 1HD2 LEU A  45      10.305  -1.842   7.218  1.00  3.82           H  
ATOM    736 2HD2 LEU A  45      11.476  -0.515   7.426  1.00  3.82           H  
ATOM    737 3HD2 LEU A  45      11.352  -1.789   8.658  1.00  3.82           H  
ATOM    738  N   LYS A  46       7.242   0.932  10.500  1.00  3.93           N  
ATOM    739  CA  LYS A  46       5.985   0.238  10.711  1.00  3.93           C  
ATOM    740  C   LYS A  46       5.545  -0.396   9.379  1.00  3.93           C  
ATOM    741  O   LYS A  46       5.113   0.293   8.443  1.00  3.93           O  
ATOM    742  CB  LYS A  46       4.939   1.210  11.238  1.00  3.93           C  
ATOM    743  CG  LYS A  46       5.285   1.818  12.598  1.00  3.93           C  
ATOM    744  CD  LYS A  46       4.218   2.792  13.069  1.00  3.93           C  
ATOM    745  CE  LYS A  46       4.591   3.410  14.413  1.00  3.93           C  
ATOM    746  NZ  LYS A  46       3.558   4.374  14.888  1.00  3.93           N  
ATOM    747  H   LYS A  46       7.267   1.729   9.863  1.00  3.93           H  
ATOM    748  HA  LYS A  46       6.135  -0.560  11.439  1.00  3.93           H  
ATOM    749 1HB  LYS A  46       4.795   2.005  10.526  1.00  3.93           H  
ATOM    750 2HB  LYS A  46       3.985   0.694  11.338  1.00  3.93           H  
ATOM    751 1HG  LYS A  46       5.394   1.021  13.335  1.00  3.93           H  
ATOM    752 2HG  LYS A  46       6.233   2.349  12.524  1.00  3.93           H  
ATOM    753 1HD  LYS A  46       4.102   3.589  12.330  1.00  3.93           H  
ATOM    754 2HD  LYS A  46       3.264   2.272  13.168  1.00  3.93           H  
ATOM    755 1HE  LYS A  46       4.700   2.617  15.152  1.00  3.93           H  
ATOM    756 2HE  LYS A  46       5.543   3.933  14.313  1.00  3.93           H  
ATOM    757 1HZ  LYS A  46       3.841   4.760  15.777  1.00  3.93           H  
ATOM    758 2HZ  LYS A  46       3.457   5.120  14.215  1.00  3.93           H  
ATOM    759 3HZ  LYS A  46       2.675   3.896  14.995  1.00  3.93           H  
ATOM    760  N   ASP A  47       5.590  -1.723   9.310  1.00  4.04           N  
ATOM    761  CA  ASP A  47       5.342  -2.443   8.056  1.00  4.04           C  
ATOM    762  C   ASP A  47       3.872  -2.574   7.678  1.00  4.04           C  
ATOM    763  O   ASP A  47       3.543  -2.988   6.556  1.00  4.04           O  
ATOM    764  CB  ASP A  47       5.930  -3.855   8.148  1.00  4.04           C  
ATOM    765  CG  ASP A  47       7.444  -3.900   8.129  1.00  4.04           C  
ATOM    766  OD1 ASP A  47       8.030  -3.174   7.367  1.00  4.04           O  
ATOM    767  OD2 ASP A  47       8.000  -4.661   8.876  1.00  4.04           O  
ATOM    768  H   ASP A  47       5.890  -2.244  10.125  1.00  4.04           H  
ATOM    769  HA  ASP A  47       5.852  -1.903   7.257  1.00  4.04           H  
ATOM    770 1HB  ASP A  47       5.583  -4.325   9.070  1.00  4.04           H  
ATOM    771 2HB  ASP A  47       5.555  -4.458   7.325  1.00  4.04           H  
ATOM    772  N   GLU A  48       2.994  -2.221   8.605  1.00  4.07           N  
ATOM    773  CA  GLU A  48       1.560  -2.325   8.401  1.00  4.07           C  
ATOM    774  C   GLU A  48       0.921  -1.082   7.776  1.00  4.07           C  
ATOM    775  O   GLU A  48      -0.283  -1.092   7.519  1.00  4.07           O  
ATOM    776  CB  GLU A  48       0.868  -2.614   9.736  1.00  4.07           C  
ATOM    777  CG  GLU A  48       1.227  -3.964  10.355  1.00  4.07           C  
ATOM    778  CD  GLU A  48       0.551  -4.210  11.689  1.00  4.07           C  
ATOM    779  OE1 GLU A  48      -0.172  -3.351  12.138  1.00  4.07           O  
ATOM    780  OE2 GLU A  48       0.759  -5.259  12.253  1.00  4.07           O  
ATOM    781  H   GLU A  48       3.339  -1.879   9.490  1.00  4.07           H  
ATOM    782  HA  GLU A  48       1.377  -3.165   7.731  1.00  4.07           H  
ATOM    783 1HB  GLU A  48       1.131  -1.834  10.453  1.00  4.07           H  
ATOM    784 2HB  GLU A  48      -0.212  -2.581   9.600  1.00  4.07           H  
ATOM    785 1HG  GLU A  48       0.939  -4.754   9.661  1.00  4.07           H  
ATOM    786 2HG  GLU A  48       2.309  -4.013  10.485  1.00  4.07           H  
ATOM    787  N   ILE A  49       1.696  -0.010   7.556  1.00  3.99           N  
ATOM    788  CA  ILE A  49       1.080   1.229   7.056  1.00  3.99           C  
ATOM    789  C   ILE A  49       1.280   1.621   5.557  1.00  3.99           C  
ATOM    790  O   ILE A  49       0.271   1.795   4.875  1.00  3.99           O  
ATOM    791  CB  ILE A  49       1.456   2.406   7.979  1.00  3.99           C  
ATOM    792  CG1 ILE A  49       1.005   2.105   9.419  1.00  3.99           C  
ATOM    793  CG2 ILE A  49       0.851   3.700   7.459  1.00  3.99           C  
ATOM    794  CD1 ILE A  49      -0.483   1.886   9.571  1.00  3.99           C  
ATOM    795  H   ILE A  49       2.695  -0.042   7.764  1.00  3.99           H  
ATOM    796  HA  ILE A  49       0.005   1.111   7.182  1.00  3.99           H  
ATOM    797  HB  ILE A  49       2.514   2.506   8.028  1.00  3.99           H  
ATOM    798 1HG1 ILE A  49       1.525   1.213   9.766  1.00  3.99           H  
ATOM    799 2HG1 ILE A  49       1.299   2.942  10.054  1.00  3.99           H  
ATOM    800 1HG2 ILE A  49       1.126   4.521   8.115  1.00  3.99           H  
ATOM    801 2HG2 ILE A  49       1.225   3.899   6.454  1.00  3.99           H  
ATOM    802 3HG2 ILE A  49      -0.233   3.608   7.431  1.00  3.99           H  
ATOM    803 1HD1 ILE A  49      -0.715   1.681  10.616  1.00  3.99           H  
ATOM    804 2HD1 ILE A  49      -1.016   2.781   9.250  1.00  3.99           H  
ATOM    805 3HD1 ILE A  49      -0.797   1.043   8.962  1.00  3.99           H  
ATOM    806  N   LYS A  50       2.511   1.790   5.011  1.00  3.77           N  
ATOM    807  CA  LYS A  50       3.822   1.647   5.655  1.00  3.77           C  
ATOM    808  C   LYS A  50       4.367   3.004   6.088  1.00  3.77           C  
ATOM    809  O   LYS A  50       4.136   4.006   5.404  1.00  3.77           O  
ATOM    810  CB  LYS A  50       4.790   0.970   4.684  1.00  3.77           C  
ATOM    811  CG  LYS A  50       4.402  -0.456   4.336  1.00  3.77           C  
ATOM    812  CD  LYS A  50       5.415  -1.125   3.422  1.00  3.77           C  
ATOM    813  CE  LYS A  50       4.956  -2.529   3.019  1.00  3.77           C  
ATOM    814  NZ  LYS A  50       5.025  -3.509   4.155  1.00  3.77           N  
ATOM    815  H   LYS A  50       2.518   2.084   4.030  1.00  3.77           H  
ATOM    816  HA  LYS A  50       3.743   1.029   6.533  1.00  3.77           H  
ATOM    817 1HB  LYS A  50       4.811   1.536   3.760  1.00  3.77           H  
ATOM    818 2HB  LYS A  50       5.798   0.966   5.106  1.00  3.77           H  
ATOM    819 1HG  LYS A  50       4.328  -1.025   5.249  1.00  3.77           H  
ATOM    820 2HG  LYS A  50       3.427  -0.458   3.850  1.00  3.77           H  
ATOM    821 1HD  LYS A  50       5.541  -0.534   2.530  1.00  3.77           H  
ATOM    822 2HD  LYS A  50       6.377  -1.195   3.934  1.00  3.77           H  
ATOM    823 1HE  LYS A  50       3.926  -2.470   2.667  1.00  3.77           H  
ATOM    824 2HE  LYS A  50       5.585  -2.887   2.207  1.00  3.77           H  
ATOM    825 1HZ  LYS A  50       4.714  -4.413   3.839  1.00  3.77           H  
ATOM    826 2HZ  LYS A  50       5.984  -3.573   4.461  1.00  3.77           H  
ATOM    827 3HZ  LYS A  50       4.425  -3.211   4.957  1.00  3.77           H  
ATOM    828  N   THR A  51       5.087   3.028   7.211  1.00  3.48           N  
ATOM    829  CA  THR A  51       5.675   4.278   7.687  1.00  3.48           C  
ATOM    830  C   THR A  51       7.153   4.163   8.025  1.00  3.48           C  
ATOM    831  O   THR A  51       7.571   3.249   8.735  1.00  3.48           O  
ATOM    832  CB  THR A  51       4.943   4.799   8.952  1.00  3.48           C  
ATOM    833  OG1 THR A  51       3.567   5.001   8.669  1.00  3.48           O  
ATOM    834  CG2 THR A  51       5.539   6.110   9.430  1.00  3.48           C  
ATOM    835  H   THR A  51       5.214   2.161   7.732  1.00  3.48           H  
ATOM    836  HA  THR A  51       5.572   5.017   6.901  1.00  3.48           H  
ATOM    837  HB  THR A  51       5.037   4.078   9.744  1.00  3.48           H  
ATOM    838  HG1 THR A  51       3.482   5.491   7.854  1.00  3.48           H  
ATOM    839 1HG2 THR A  51       5.011   6.449  10.317  1.00  3.48           H  
ATOM    840 2HG2 THR A  51       6.576   5.958   9.670  1.00  3.48           H  
ATOM    841 3HG2 THR A  51       5.455   6.864   8.653  1.00  3.48           H  
ATOM    842  N   PHE A  52       7.931   5.117   7.539  1.00  3.18           N  
ATOM    843  CA  PHE A  52       9.350   5.222   7.874  1.00  3.18           C  
ATOM    844  C   PHE A  52       9.602   6.596   8.445  1.00  3.18           C  
ATOM    845  O   PHE A  52       9.171   7.588   7.847  1.00  3.18           O  
ATOM    846  CB  PHE A  52      10.261   5.074   6.655  1.00  3.18           C  
ATOM    847  CG  PHE A  52      10.329   3.744   5.971  1.00  3.18           C  
ATOM    848  CD1 PHE A  52       9.379   3.314   5.046  1.00  3.18           C  
ATOM    849  CD2 PHE A  52      11.424   2.955   6.188  1.00  3.18           C  
ATOM    850  CE1 PHE A  52       9.530   2.115   4.389  1.00  3.18           C  
ATOM    851  CE2 PHE A  52      11.575   1.766   5.532  1.00  3.18           C  
ATOM    852  CZ  PHE A  52      10.638   1.342   4.634  1.00  3.18           C  
ATOM    853  H   PHE A  52       7.491   5.834   6.962  1.00  3.18           H  
ATOM    854  HA  PHE A  52       9.605   4.472   8.617  1.00  3.18           H  
ATOM    855 1HB  PHE A  52      10.022   5.819   5.942  1.00  3.18           H  
ATOM    856 2HB  PHE A  52      11.273   5.299   6.984  1.00  3.18           H  
ATOM    857  HD1 PHE A  52       8.512   3.919   4.854  1.00  3.18           H  
ATOM    858  HD2 PHE A  52      12.181   3.292   6.893  1.00  3.18           H  
ATOM    859  HE1 PHE A  52       8.780   1.785   3.679  1.00  3.18           H  
ATOM    860  HE2 PHE A  52      12.439   1.156   5.728  1.00  3.18           H  
ATOM    861  HZ  PHE A  52      10.780   0.394   4.126  1.00  3.18           H  
ATOM    862  N   THR A  53      10.301   6.673   9.568  1.00  2.94           N  
ATOM    863  CA  THR A  53      10.601   7.996  10.093  1.00  2.94           C  
ATOM    864  C   THR A  53      12.049   8.104  10.520  1.00  2.94           C  
ATOM    865  O   THR A  53      12.670   7.110  10.909  1.00  2.94           O  
ATOM    866  CB  THR A  53       9.757   8.318  11.344  1.00  2.94           C  
ATOM    867  OG1 THR A  53      10.214   7.526  12.433  1.00  2.94           O  
ATOM    868  CG2 THR A  53       8.297   7.972  11.117  1.00  2.94           C  
ATOM    869  H   THR A  53      10.590   5.816  10.043  1.00  2.94           H  
ATOM    870  HA  THR A  53      10.421   8.746   9.323  1.00  2.94           H  
ATOM    871  HB  THR A  53       9.851   9.367  11.584  1.00  2.94           H  
ATOM    872  HG1 THR A  53      11.032   7.913  12.788  1.00  2.94           H  
ATOM    873 1HG2 THR A  53       7.727   8.199  12.016  1.00  2.94           H  
ATOM    874 2HG2 THR A  53       7.895   8.537  10.284  1.00  2.94           H  
ATOM    875 3HG2 THR A  53       8.220   6.915  10.905  1.00  2.94           H  
ATOM    876  N   VAL A  54      12.544   9.333  10.528  1.00  2.78           N  
ATOM    877  CA  VAL A  54      13.818   9.680  11.154  1.00  2.78           C  
ATOM    878  C   VAL A  54      13.515  10.815  12.124  1.00  2.78           C  
ATOM    879  O   VAL A  54      13.823  10.748  13.320  1.00  2.78           O  
ATOM    880  CB  VAL A  54      14.896  10.143  10.148  1.00  2.78           C  
ATOM    881  CG1 VAL A  54      16.176  10.520  10.896  1.00  2.78           C  
ATOM    882  CG2 VAL A  54      15.187   9.067   9.141  1.00  2.78           C  
ATOM    883  H   VAL A  54      11.975  10.068  10.106  1.00  2.78           H  
ATOM    884  HA  VAL A  54      14.197   8.825  11.717  1.00  2.78           H  
ATOM    885  HB  VAL A  54      14.546  11.032   9.648  1.00  2.78           H  
ATOM    886 1HG1 VAL A  54      16.925  10.868  10.183  1.00  2.78           H  
ATOM    887 2HG1 VAL A  54      15.964  11.308  11.614  1.00  2.78           H  
ATOM    888 3HG1 VAL A  54      16.565   9.650  11.428  1.00  2.78           H  
ATOM    889 1HG2 VAL A  54      15.944   9.413   8.430  1.00  2.78           H  
ATOM    890 2HG2 VAL A  54      15.553   8.179   9.654  1.00  2.78           H  
ATOM    891 3HG2 VAL A  54      14.286   8.837   8.618  1.00  2.78           H  
ATOM    892  N   THR A  55      12.878  11.869  11.575  1.00  2.69           N  
ATOM    893  CA  THR A  55      12.593  13.102  12.307  1.00  2.69           C  
ATOM    894  C   THR A  55      13.831  13.737  12.940  1.00  2.69           C  
ATOM    895  O   THR A  55      14.915  13.163  12.905  1.00  2.69           O  
ATOM    896  CB  THR A  55      11.522  12.854  13.391  1.00  2.69           C  
ATOM    897  OG1 THR A  55      11.989  11.886  14.326  1.00  2.69           O  
ATOM    898  CG2 THR A  55      10.261  12.371  12.748  1.00  2.69           C  
ATOM    899  H   THR A  55      12.578  11.812  10.603  1.00  2.69           H  
ATOM    900  HA  THR A  55      12.185  13.819  11.596  1.00  2.69           H  
ATOM    901  HB  THR A  55      11.327  13.777  13.928  1.00  2.69           H  
ATOM    902  HG1 THR A  55      12.959  11.909  14.349  1.00  2.69           H  
ATOM    903 1HG2 THR A  55       9.502  12.196  13.507  1.00  2.69           H  
ATOM    904 2HG2 THR A  55       9.924  13.135  12.067  1.00  2.69           H  
ATOM    905 3HG2 THR A  55      10.454  11.456  12.210  1.00  2.69           H  
ATOM    906  N   GLU A  56      13.645  14.944  13.476  1.00  2.65           N  
ATOM    907  CA  GLU A  56      14.663  15.726  14.200  1.00  2.65           C  
ATOM    908  C   GLU A  56      14.216  17.178  14.306  1.00  2.65           C  
ATOM    909  O   GLU A  56      13.295  17.495  15.059  1.00  2.65           O  
ATOM    910  OXT GLU A  56      14.626  17.981  13.469  1.00  2.65           O  
ATOM    911  CB  GLU A  56      16.056  15.715  13.535  1.00  2.65           C  
ATOM    912  CG  GLU A  56      17.126  16.492  14.305  1.00  2.65           C  
ATOM    913  CD  GLU A  56      17.533  15.797  15.587  1.00  2.65           C  
ATOM    914  OE1 GLU A  56      18.101  14.720  15.498  1.00  2.65           O  
ATOM    915  OE2 GLU A  56      17.297  16.334  16.644  1.00  2.65           O  
ATOM    916  H   GLU A  56      12.708  15.334  13.380  1.00  2.65           H  
ATOM    917  HA  GLU A  56      14.757  15.324  15.208  1.00  2.65           H  
ATOM    918 1HB  GLU A  56      16.465  14.723  13.489  1.00  2.65           H  
ATOM    919 2HB  GLU A  56      15.988  16.113  12.523  1.00  2.65           H  
ATOM    920 1HG  GLU A  56      18.003  16.610  13.672  1.00  2.65           H  
ATOM    921 2HG  GLU A  56      16.744  17.484  14.539  1.00  2.65           H  
TER     922
ENDMDL

REMARK ID 698122 MODEL 4 GA98
PFRMAT TS
TARGET GA98
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       0.162  -0.247  -2.178  1.00  5.56           N  
ATOM      2  CA  THR A   1       1.016  -0.063  -1.013  1.00  5.56           C  
ATOM      3  C   THR A   1       1.814   1.223  -1.120  1.00  5.56           C  
ATOM      4  O   THR A   1       2.490   1.469  -2.121  1.00  5.56           O  
ATOM      5  CB  THR A   1       1.982  -1.252  -0.826  1.00  5.56           C  
ATOM      6  OG1 THR A   1       1.225  -2.456  -0.618  1.00  5.56           O  
ATOM      7  CG2 THR A   1       2.906  -1.015   0.375  1.00  5.56           C  
ATOM      8 1H   THR A   1      -0.702  -0.691  -1.899  1.00  5.56           H  
ATOM      9 2H   THR A   1      -0.038   0.655  -2.587  1.00  5.56           H  
ATOM     10 3H   THR A   1       0.637  -0.827  -2.856  1.00  5.56           H  
ATOM     11  HA  THR A   1       0.383   0.009  -0.126  1.00  5.56           H  
ATOM     12  HB  THR A   1       2.591  -1.366  -1.723  1.00  5.56           H  
ATOM     13  HG1 THR A   1       1.826  -3.202  -0.550  1.00  5.56           H  
ATOM     14 1HG2 THR A   1       3.582  -1.859   0.489  1.00  5.56           H  
ATOM     15 2HG2 THR A   1       3.484  -0.112   0.214  1.00  5.56           H  
ATOM     16 3HG2 THR A   1       2.312  -0.901   1.279  1.00  5.56           H  
ATOM     17  N   THR A   2       1.722   2.051  -0.092  1.00  5.19           N  
ATOM     18  CA  THR A   2       2.506   3.273  -0.034  1.00  5.19           C  
ATOM     19  C   THR A   2       3.653   3.020   0.920  1.00  5.19           C  
ATOM     20  O   THR A   2       3.611   2.045   1.670  1.00  5.19           O  
ATOM     21  CB  THR A   2       1.656   4.460   0.448  1.00  5.19           C  
ATOM     22  OG1 THR A   2       1.222   4.223   1.793  1.00  5.19           O  
ATOM     23  CG2 THR A   2       0.444   4.631  -0.449  1.00  5.19           C  
ATOM     24  H   THR A   2       1.129   1.814   0.693  1.00  5.19           H  
ATOM     25  HA  THR A   2       2.917   3.499  -1.018  1.00  5.19           H  
ATOM     26  HB  THR A   2       2.256   5.370   0.424  1.00  5.19           H  
ATOM     27  HG1 THR A   2       1.985   4.224   2.380  1.00  5.19           H  
ATOM     28 1HG2 THR A   2      -0.150   5.476  -0.099  1.00  5.19           H  
ATOM     29 2HG2 THR A   2       0.773   4.817  -1.471  1.00  5.19           H  
ATOM     30 3HG2 THR A   2      -0.161   3.728  -0.421  1.00  5.19           H  
ATOM     31  N   TYR A   3       4.654   3.893   0.928  1.00  4.84           N  
ATOM     32  CA  TYR A   3       5.783   3.692   1.828  1.00  4.84           C  
ATOM     33  C   TYR A   3       6.027   4.982   2.586  1.00  4.84           C  
ATOM     34  O   TYR A   3       5.758   6.065   2.062  1.00  4.84           O  
ATOM     35  CB  TYR A   3       7.013   3.274   1.011  1.00  4.84           C  
ATOM     36  CG  TYR A   3       6.692   2.067   0.130  1.00  4.84           C  
ATOM     37  CD1 TYR A   3       6.257   2.275  -1.174  1.00  4.84           C  
ATOM     38  CD2 TYR A   3       6.754   0.788   0.625  1.00  4.84           C  
ATOM     39  CE1 TYR A   3       5.902   1.207  -1.965  1.00  4.84           C  
ATOM     40  CE2 TYR A   3       6.393  -0.281  -0.173  1.00  4.84           C  
ATOM     41  CZ  TYR A   3       5.970  -0.072  -1.461  1.00  4.84           C  
ATOM     42  OH  TYR A   3       5.612  -1.139  -2.252  1.00  4.84           O  
ATOM     43  H   TYR A   3       4.645   4.683   0.298  1.00  4.84           H  
ATOM     44  HA  TYR A   3       5.546   2.914   2.555  1.00  4.84           H  
ATOM     45 1HB  TYR A   3       7.346   4.097   0.375  1.00  4.84           H  
ATOM     46 2HB  TYR A   3       7.831   3.008   1.681  1.00  4.84           H  
ATOM     47  HD1 TYR A   3       6.191   3.290  -1.572  1.00  4.84           H  
ATOM     48  HD2 TYR A   3       7.080   0.621   1.641  1.00  4.84           H  
ATOM     49  HE1 TYR A   3       5.560   1.378  -2.987  1.00  4.84           H  
ATOM     50  HE2 TYR A   3       6.437  -1.294   0.224  1.00  4.84           H  
ATOM     51  HH  TYR A   3       5.353  -0.818  -3.125  1.00  4.84           H  
ATOM     52  N   LYS A   4       6.535   4.882   3.807  1.00  4.58           N  
ATOM     53  CA  LYS A   4       6.809   6.081   4.590  1.00  4.58           C  
ATOM     54  C   LYS A   4       8.257   6.175   4.999  1.00  4.58           C  
ATOM     55  O   LYS A   4       8.770   5.300   5.691  1.00  4.58           O  
ATOM     56  CB  LYS A   4       5.931   6.087   5.838  1.00  4.58           C  
ATOM     57  CG  LYS A   4       6.100   7.280   6.753  1.00  4.58           C  
ATOM     58  CD  LYS A   4       5.156   7.161   7.943  1.00  4.58           C  
ATOM     59  CE  LYS A   4       5.335   8.297   8.916  1.00  4.58           C  
ATOM     60  NZ  LYS A   4       4.399   8.192  10.069  1.00  4.58           N  
ATOM     61  H   LYS A   4       6.740   3.963   4.212  1.00  4.58           H  
ATOM     62  HA  LYS A   4       6.577   6.958   3.986  1.00  4.58           H  
ATOM     63 1HB  LYS A   4       4.884   6.042   5.543  1.00  4.58           H  
ATOM     64 2HB  LYS A   4       6.138   5.191   6.421  1.00  4.58           H  
ATOM     65 1HG  LYS A   4       7.131   7.327   7.112  1.00  4.58           H  
ATOM     66 2HG  LYS A   4       5.881   8.196   6.206  1.00  4.58           H  
ATOM     67 1HD  LYS A   4       4.124   7.152   7.590  1.00  4.58           H  
ATOM     68 2HD  LYS A   4       5.351   6.216   8.460  1.00  4.58           H  
ATOM     69 1HE  LYS A   4       6.349   8.277   9.285  1.00  4.58           H  
ATOM     70 2HE  LYS A   4       5.163   9.243   8.402  1.00  4.58           H  
ATOM     71 1HZ  LYS A   4       4.552   8.966  10.701  1.00  4.58           H  
ATOM     72 2HZ  LYS A   4       3.446   8.216   9.734  1.00  4.58           H  
ATOM     73 3HZ  LYS A   4       4.565   7.321  10.555  1.00  4.58           H  
ATOM     74  N   LEU A   5       8.934   7.197   4.522  1.00  4.47           N  
ATOM     75  CA  LEU A   5      10.324   7.326   4.880  1.00  4.47           C  
ATOM     76  C   LEU A   5      10.587   8.699   5.464  1.00  4.47           C  
ATOM     77  O   LEU A   5      10.048   9.705   4.997  1.00  4.47           O  
ATOM     78  CB  LEU A   5      11.215   6.995   3.686  1.00  4.47           C  
ATOM     79  CG  LEU A   5      11.209   5.510   3.264  1.00  4.47           C  
ATOM     80  CD1 LEU A   5      10.104   5.209   2.237  1.00  4.47           C  
ATOM     81  CD2 LEU A   5      12.588   5.169   2.723  1.00  4.47           C  
ATOM     82  H   LEU A   5       8.482   7.886   3.937  1.00  4.47           H  
ATOM     83  HA  LEU A   5      10.550   6.602   5.654  1.00  4.47           H  
ATOM     84 1HB  LEU A   5      10.964   7.620   2.842  1.00  4.47           H  
ATOM     85 2HB  LEU A   5      12.212   7.186   3.989  1.00  4.47           H  
ATOM     86  HG  LEU A   5      11.003   4.906   4.138  1.00  4.47           H  
ATOM     87 1HD1 LEU A   5      10.128   4.151   1.989  1.00  4.47           H  
ATOM     88 2HD1 LEU A   5       9.140   5.445   2.620  1.00  4.47           H  
ATOM     89 3HD1 LEU A   5      10.263   5.777   1.362  1.00  4.47           H  
ATOM     90 1HD2 LEU A   5      12.629   4.116   2.459  1.00  4.47           H  
ATOM     91 2HD2 LEU A   5      12.796   5.773   1.846  1.00  4.47           H  
ATOM     92 3HD2 LEU A   5      13.333   5.378   3.487  1.00  4.47           H  
ATOM     93  N   ILE A   6      11.408   8.720   6.500  1.00  4.54           N  
ATOM     94  CA  ILE A   6      11.747   9.944   7.207  1.00  4.54           C  
ATOM     95  C   ILE A   6      13.233  10.223   7.179  1.00  4.54           C  
ATOM     96  O   ILE A   6      14.044   9.370   7.524  1.00  4.54           O  
ATOM     97  CB  ILE A   6      11.275   9.870   8.670  1.00  4.54           C  
ATOM     98  CG1 ILE A   6       9.763   9.706   8.742  1.00  4.54           C  
ATOM     99  CG2 ILE A   6      11.738  11.110   9.446  1.00  4.54           C  
ATOM    100  CD1 ILE A   6       9.292   9.370  10.125  1.00  4.54           C  
ATOM    101  H   ILE A   6      11.810   7.832   6.806  1.00  4.54           H  
ATOM    102  HA  ILE A   6      11.238  10.775   6.721  1.00  4.54           H  
ATOM    103  HB  ILE A   6      11.693   8.996   9.125  1.00  4.54           H  
ATOM    104 1HG1 ILE A   6       9.290  10.632   8.421  1.00  4.54           H  
ATOM    105 2HG1 ILE A   6       9.448   8.905   8.076  1.00  4.54           H  
ATOM    106 1HG2 ILE A   6      11.413  11.031  10.482  1.00  4.54           H  
ATOM    107 2HG2 ILE A   6      12.825  11.182   9.417  1.00  4.54           H  
ATOM    108 3HG2 ILE A   6      11.305  12.004   8.997  1.00  4.54           H  
ATOM    109 1HD1 ILE A   6       8.219   9.268  10.133  1.00  4.54           H  
ATOM    110 2HD1 ILE A   6       9.748   8.432  10.443  1.00  4.54           H  
ATOM    111 3HD1 ILE A   6       9.583  10.165  10.810  1.00  4.54           H  
ATOM    112  N   LEU A   7      13.596  11.421   6.767  1.00  4.79           N  
ATOM    113  CA  LEU A   7      14.998  11.802   6.722  1.00  4.79           C  
ATOM    114  C   LEU A   7      15.201  13.176   7.339  1.00  4.79           C  
ATOM    115  O   LEU A   7      14.575  14.171   6.946  1.00  4.79           O  
ATOM    116  CB  LEU A   7      15.520  11.701   5.275  1.00  4.79           C  
ATOM    117  CG  LEU A   7      16.941  12.156   4.955  1.00  4.79           C  
ATOM    118  CD1 LEU A   7      17.951  11.282   5.704  1.00  4.79           C  
ATOM    119  CD2 LEU A   7      17.171  12.021   3.445  1.00  4.79           C  
ATOM    120  H   LEU A   7      12.882  12.076   6.489  1.00  4.79           H  
ATOM    121  HA  LEU A   7      15.567  11.093   7.322  1.00  4.79           H  
ATOM    122 1HB  LEU A   7      15.547  10.672   5.049  1.00  4.79           H  
ATOM    123 2HB  LEU A   7      14.830  12.199   4.598  1.00  4.79           H  
ATOM    124  HG  LEU A   7      17.060  13.185   5.242  1.00  4.79           H  
ATOM    125 1HD1 LEU A   7      18.971  11.589   5.470  1.00  4.79           H  
ATOM    126 2HD1 LEU A   7      17.792  11.366   6.780  1.00  4.79           H  
ATOM    127 3HD1 LEU A   7      17.816  10.246   5.397  1.00  4.79           H  
ATOM    128 1HD2 LEU A   7      18.179  12.353   3.195  1.00  4.79           H  
ATOM    129 2HD2 LEU A   7      17.045  10.979   3.140  1.00  4.79           H  
ATOM    130 3HD2 LEU A   7      16.456  12.629   2.931  1.00  4.79           H  
ATOM    131  N   ASN A   8      16.109  13.219   8.308  1.00  5.15           N  
ATOM    132  CA  ASN A   8      16.416  14.439   9.051  1.00  5.15           C  
ATOM    133  C   ASN A   8      17.603  15.206   8.460  1.00  5.15           C  
ATOM    134  O   ASN A   8      18.133  16.133   9.072  1.00  5.15           O  
ATOM    135  CB  ASN A   8      16.675  14.074  10.496  1.00  5.15           C  
ATOM    136  CG  ASN A   8      15.416  13.641  11.218  1.00  5.15           C  
ATOM    137  OD1 ASN A   8      14.612  14.481  11.644  1.00  5.15           O  
ATOM    138  ND2 ASN A   8      15.219  12.354  11.337  1.00  5.15           N  
ATOM    139  H   ASN A   8      16.545  12.338   8.596  1.00  5.15           H  
ATOM    140  HA  ASN A   8      15.549  15.098   9.004  1.00  5.15           H  
ATOM    141 1HB  ASN A   8      17.400  13.264  10.533  1.00  5.15           H  
ATOM    142 2HB  ASN A   8      17.110  14.926  11.016  1.00  5.15           H  
ATOM    143 1HD2 ASN A   8      14.404  12.009  11.799  1.00  5.15           H  
ATOM    144 2HD2 ASN A   8      15.885  11.700  10.943  1.00  5.15           H  
ATOM    145  N   LEU A   9      17.994  14.820   7.257  1.00  5.54           N  
ATOM    146  CA  LEU A   9      19.073  15.455   6.516  1.00  5.54           C  
ATOM    147  C   LEU A   9      18.534  16.541   5.584  1.00  5.54           C  
ATOM    148  O   LEU A   9      17.594  16.323   4.821  1.00  5.54           O  
ATOM    149  CB  LEU A   9      19.872  14.431   5.716  1.00  5.54           C  
ATOM    150  CG  LEU A   9      21.018  14.978   4.901  1.00  5.54           C  
ATOM    151  CD1 LEU A   9      22.078  15.544   5.814  1.00  5.54           C  
ATOM    152  CD2 LEU A   9      21.531  13.889   4.049  1.00  5.54           C  
ATOM    153  H   LEU A   9      17.503  14.048   6.835  1.00  5.54           H  
ATOM    154  HA  LEU A   9      19.749  15.925   7.231  1.00  5.54           H  
ATOM    155 1HB  LEU A   9      20.268  13.668   6.394  1.00  5.54           H  
ATOM    156 2HB  LEU A   9      19.212  13.959   5.011  1.00  5.54           H  
ATOM    157  HG  LEU A   9      20.680  15.746   4.280  1.00  5.54           H  
ATOM    158 1HD1 LEU A   9      22.905  15.933   5.219  1.00  5.54           H  
ATOM    159 2HD1 LEU A   9      21.656  16.344   6.414  1.00  5.54           H  
ATOM    160 3HD1 LEU A   9      22.434  14.760   6.470  1.00  5.54           H  
ATOM    161 1HD2 LEU A   9      22.351  14.249   3.431  1.00  5.54           H  
ATOM    162 2HD2 LEU A   9      21.871  13.060   4.669  1.00  5.54           H  
ATOM    163 3HD2 LEU A   9      20.717  13.565   3.421  1.00  5.54           H  
ATOM    164  N   LYS A  10      19.161  17.708   5.660  1.00  5.86           N  
ATOM    165  CA  LYS A  10      18.860  18.917   4.887  1.00  5.86           C  
ATOM    166  C   LYS A  10      19.003  18.808   3.356  1.00  5.86           C  
ATOM    167  O   LYS A  10      18.492  19.653   2.621  1.00  5.86           O  
ATOM    168  CB  LYS A  10      19.796  20.029   5.353  1.00  5.86           C  
ATOM    169  CG  LYS A  10      21.269  19.774   4.977  1.00  5.86           C  
ATOM    170  CD  LYS A  10      22.198  20.852   5.490  1.00  5.86           C  
ATOM    171  CE  LYS A  10      23.632  20.581   5.040  1.00  5.86           C  
ATOM    172  NZ  LYS A  10      24.580  21.607   5.552  1.00  5.86           N  
ATOM    173  H   LYS A  10      19.916  17.769   6.328  1.00  5.86           H  
ATOM    174  HA  LYS A  10      17.828  19.198   5.102  1.00  5.86           H  
ATOM    175 1HB  LYS A  10      19.491  20.976   4.907  1.00  5.86           H  
ATOM    176 2HB  LYS A  10      19.731  20.135   6.436  1.00  5.86           H  
ATOM    177 1HG  LYS A  10      21.588  18.807   5.365  1.00  5.86           H  
ATOM    178 2HG  LYS A  10      21.365  19.755   3.897  1.00  5.86           H  
ATOM    179 1HD  LYS A  10      21.881  21.820   5.101  1.00  5.86           H  
ATOM    180 2HD  LYS A  10      22.162  20.884   6.578  1.00  5.86           H  
ATOM    181 1HE  LYS A  10      23.939  19.600   5.400  1.00  5.86           H  
ATOM    182 2HE  LYS A  10      23.666  20.582   3.950  1.00  5.86           H  
ATOM    183 1HZ  LYS A  10      25.513  21.393   5.229  1.00  5.86           H  
ATOM    184 2HZ  LYS A  10      24.306  22.516   5.207  1.00  5.86           H  
ATOM    185 3HZ  LYS A  10      24.564  21.609   6.561  1.00  5.86           H  
ATOM    186  N   GLN A  11      19.733  17.805   2.885  1.00  6.06           N  
ATOM    187  CA  GLN A  11      20.039  17.645   1.469  1.00  6.06           C  
ATOM    188  C   GLN A  11      19.816  16.230   0.936  1.00  6.06           C  
ATOM    189  O   GLN A  11      19.815  15.255   1.681  1.00  6.06           O  
ATOM    190  CB  GLN A  11      21.490  18.062   1.245  1.00  6.06           C  
ATOM    191  CG  GLN A  11      22.484  17.227   2.039  1.00  6.06           C  
ATOM    192  CD  GLN A  11      23.898  17.744   1.935  1.00  6.06           C  
ATOM    193  OE1 GLN A  11      24.116  18.957   1.857  1.00  6.06           O  
ATOM    194  NE2 GLN A  11      24.871  16.842   1.935  1.00  6.06           N  
ATOM    195  H   GLN A  11      20.091  17.140   3.542  1.00  6.06           H  
ATOM    196  HA  GLN A  11      19.392  18.316   0.905  1.00  6.06           H  
ATOM    197 1HB  GLN A  11      21.739  17.965   0.189  1.00  6.06           H  
ATOM    198 2HB  GLN A  11      21.618  19.108   1.519  1.00  6.06           H  
ATOM    199 1HG  GLN A  11      22.196  17.249   3.084  1.00  6.06           H  
ATOM    200 2HG  GLN A  11      22.460  16.202   1.665  1.00  6.06           H  
ATOM    201 1HE2 GLN A  11      25.827  17.133   1.868  1.00  6.06           H  
ATOM    202 2HE2 GLN A  11      24.653  15.869   2.001  1.00  6.06           H  
ATOM    203  N   ALA A  12      19.604  16.146  -0.387  1.00  6.10           N  
ATOM    204  CA  ALA A  12      19.356  14.913  -1.170  1.00  6.10           C  
ATOM    205  C   ALA A  12      18.043  14.218  -0.782  1.00  6.10           C  
ATOM    206  O   ALA A  12      17.727  13.126  -1.260  1.00  6.10           O  
ATOM    207  CB  ALA A  12      20.506  13.932  -0.997  1.00  6.10           C  
ATOM    208  H   ALA A  12      19.623  17.012  -0.909  1.00  6.10           H  
ATOM    209  HA  ALA A  12      19.291  15.192  -2.224  1.00  6.10           H  
ATOM    210 1HB  ALA A  12      20.316  13.057  -1.619  1.00  6.10           H  
ATOM    211 2HB  ALA A  12      21.435  14.403  -1.310  1.00  6.10           H  
ATOM    212 3HB  ALA A  12      20.592  13.621   0.039  1.00  6.10           H  
ATOM    213  N   LYS A  13      17.235  14.902   0.012  1.00  6.01           N  
ATOM    214  CA  LYS A  13      15.980  14.361   0.471  1.00  6.01           C  
ATOM    215  C   LYS A  13      14.938  14.352  -0.618  1.00  6.01           C  
ATOM    216  O   LYS A  13      14.333  13.317  -0.876  1.00  6.01           O  
ATOM    217  CB  LYS A  13      15.526  15.148   1.692  1.00  6.01           C  
ATOM    218  CG  LYS A  13      14.233  14.706   2.287  1.00  6.01           C  
ATOM    219  CD  LYS A  13      14.012  15.389   3.611  1.00  6.01           C  
ATOM    220  CE  LYS A  13      12.682  15.029   4.220  1.00  6.01           C  
ATOM    221  NZ  LYS A  13      12.557  15.593   5.573  1.00  6.01           N  
ATOM    222  H   LYS A  13      17.537  15.801   0.355  1.00  6.01           H  
ATOM    223  HA  LYS A  13      16.144  13.327   0.768  1.00  6.01           H  
ATOM    224 1HB  LYS A  13      16.294  15.090   2.474  1.00  6.01           H  
ATOM    225 2HB  LYS A  13      15.421  16.199   1.426  1.00  6.01           H  
ATOM    226 1HG  LYS A  13      13.437  14.987   1.616  1.00  6.01           H  
ATOM    227 2HG  LYS A  13      14.222  13.625   2.421  1.00  6.01           H  
ATOM    228 1HD  LYS A  13      14.810  15.097   4.308  1.00  6.01           H  
ATOM    229 2HD  LYS A  13      14.059  16.468   3.475  1.00  6.01           H  
ATOM    230 1HE  LYS A  13      11.886  15.430   3.596  1.00  6.01           H  
ATOM    231 2HE  LYS A  13      12.581  13.944   4.276  1.00  6.01           H  
ATOM    232 1HZ  LYS A  13      11.667  15.351   5.974  1.00  6.01           H  
ATOM    233 2HZ  LYS A  13      13.321  15.177   6.140  1.00  6.01           H  
ATOM    234 3HZ  LYS A  13      12.655  16.596   5.544  1.00  6.01           H  
ATOM    235  N   GLU A  14      14.762  15.470  -1.314  1.00  5.82           N  
ATOM    236  CA  GLU A  14      13.756  15.511  -2.367  1.00  5.82           C  
ATOM    237  C   GLU A  14      14.089  14.506  -3.458  1.00  5.82           C  
ATOM    238  O   GLU A  14      13.201  13.885  -4.046  1.00  5.82           O  
ATOM    239  CB  GLU A  14      13.649  16.911  -2.966  1.00  5.82           C  
ATOM    240  CG  GLU A  14      13.046  17.949  -2.031  1.00  5.82           C  
ATOM    241  CD  GLU A  14      12.974  19.327  -2.649  1.00  5.82           C  
ATOM    242  OE1 GLU A  14      13.480  19.500  -3.735  1.00  5.82           O  
ATOM    243  OE2 GLU A  14      12.411  20.204  -2.035  1.00  5.82           O  
ATOM    244  H   GLU A  14      15.295  16.295  -1.091  1.00  5.82           H  
ATOM    245  HA  GLU A  14      12.793  15.248  -1.938  1.00  5.82           H  
ATOM    246 1HB  GLU A  14      14.641  17.257  -3.259  1.00  5.82           H  
ATOM    247 2HB  GLU A  14      13.037  16.873  -3.867  1.00  5.82           H  
ATOM    248 1HG  GLU A  14      12.041  17.630  -1.755  1.00  5.82           H  
ATOM    249 2HG  GLU A  14      13.646  17.991  -1.121  1.00  5.82           H  
ATOM    250  N   GLU A  15      15.382  14.339  -3.727  1.00  5.56           N  
ATOM    251  CA  GLU A  15      15.805  13.423  -4.769  1.00  5.56           C  
ATOM    252  C   GLU A  15      15.376  12.007  -4.408  1.00  5.56           C  
ATOM    253  O   GLU A  15      14.880  11.262  -5.253  1.00  5.56           O  
ATOM    254  CB  GLU A  15      17.326  13.481  -4.906  1.00  5.56           C  
ATOM    255  CG  GLU A  15      17.866  14.798  -5.455  1.00  5.56           C  
ATOM    256  CD  GLU A  15      19.381  14.880  -5.425  1.00  5.56           C  
ATOM    257  OE1 GLU A  15      19.997  13.995  -4.881  1.00  5.56           O  
ATOM    258  OE2 GLU A  15      19.912  15.837  -5.934  1.00  5.56           O  
ATOM    259  H   GLU A  15      16.067  14.859  -3.202  1.00  5.56           H  
ATOM    260  HA  GLU A  15      15.332  13.707  -5.708  1.00  5.56           H  
ATOM    261 1HB  GLU A  15      17.783  13.314  -3.932  1.00  5.56           H  
ATOM    262 2HB  GLU A  15      17.661  12.680  -5.564  1.00  5.56           H  
ATOM    263 1HG  GLU A  15      17.525  14.920  -6.483  1.00  5.56           H  
ATOM    264 2HG  GLU A  15      17.452  15.614  -4.863  1.00  5.56           H  
ATOM    265  N   ALA A  16      15.541  11.641  -3.132  1.00  5.29           N  
ATOM    266  CA  ALA A  16      15.103  10.335  -2.672  1.00  5.29           C  
ATOM    267  C   ALA A  16      13.582  10.232  -2.679  1.00  5.29           C  
ATOM    268  O   ALA A  16      13.022   9.225  -3.100  1.00  5.29           O  
ATOM    269  CB  ALA A  16      15.633  10.063  -1.289  1.00  5.29           C  
ATOM    270  H   ALA A  16      15.999  12.274  -2.473  1.00  5.29           H  
ATOM    271  HA  ALA A  16      15.497   9.586  -3.360  1.00  5.29           H  
ATOM    272 1HB  ALA A  16      15.330   9.077  -0.994  1.00  5.29           H  
ATOM    273 2HB  ALA A  16      16.697  10.112  -1.314  1.00  5.29           H  
ATOM    274 3HB  ALA A  16      15.246  10.806  -0.588  1.00  5.29           H  
ATOM    275  N   ILE A  17      12.898  11.309  -2.280  1.00  5.04           N  
ATOM    276  CA  ILE A  17      11.441  11.292  -2.178  1.00  5.04           C  
ATOM    277  C   ILE A  17      10.760  10.986  -3.496  1.00  5.04           C  
ATOM    278  O   ILE A  17       9.826  10.180  -3.564  1.00  5.04           O  
ATOM    279  CB  ILE A  17      10.876  12.571  -1.574  1.00  5.04           C  
ATOM    280  CG1 ILE A  17      11.253  12.640  -0.090  1.00  5.04           C  
ATOM    281  CG2 ILE A  17       9.373  12.599  -1.749  1.00  5.04           C  
ATOM    282  CD1 ILE A  17      11.003  13.976   0.527  1.00  5.04           C  
ATOM    283  H   ILE A  17      13.409  12.136  -1.974  1.00  5.04           H  
ATOM    284  HA  ILE A  17      11.186  10.536  -1.472  1.00  5.04           H  
ATOM    285  HB  ILE A  17      11.316  13.428  -2.073  1.00  5.04           H  
ATOM    286 1HG1 ILE A  17      10.664  11.899   0.451  1.00  5.04           H  
ATOM    287 2HG1 ILE A  17      12.299  12.387   0.026  1.00  5.04           H  
ATOM    288 1HG2 ILE A  17       8.976  13.516  -1.320  1.00  5.04           H  
ATOM    289 2HG2 ILE A  17       9.129  12.560  -2.809  1.00  5.04           H  
ATOM    290 3HG2 ILE A  17       8.933  11.739  -1.243  1.00  5.04           H  
ATOM    291 1HD1 ILE A  17      11.279  13.940   1.574  1.00  5.04           H  
ATOM    292 2HD1 ILE A  17      11.598  14.729   0.018  1.00  5.04           H  
ATOM    293 3HD1 ILE A  17       9.949  14.226   0.440  1.00  5.04           H  
ATOM    294  N   LYS A  18      11.258  11.586  -4.557  1.00  4.82           N  
ATOM    295  CA  LYS A  18      10.716  11.379  -5.889  1.00  4.82           C  
ATOM    296  C   LYS A  18      10.785   9.910  -6.358  1.00  4.82           C  
ATOM    297  O   LYS A  18      10.060   9.525  -7.276  1.00  4.82           O  
ATOM    298  CB  LYS A  18      11.448  12.301  -6.857  1.00  4.82           C  
ATOM    299  CG  LYS A  18      11.109  13.783  -6.646  1.00  4.82           C  
ATOM    300  CD  LYS A  18      11.907  14.698  -7.557  1.00  4.82           C  
ATOM    301  CE  LYS A  18      11.564  16.163  -7.287  1.00  4.82           C  
ATOM    302  NZ  LYS A  18      12.366  17.094  -8.130  1.00  4.82           N  
ATOM    303  H   LYS A  18      12.031  12.245  -4.428  1.00  4.82           H  
ATOM    304  HA  LYS A  18       9.665  11.667  -5.870  1.00  4.82           H  
ATOM    305 1HB  LYS A  18      12.530  12.179  -6.719  1.00  4.82           H  
ATOM    306 2HB  LYS A  18      11.211  12.027  -7.882  1.00  4.82           H  
ATOM    307 1HG  LYS A  18      10.048  13.935  -6.840  1.00  4.82           H  
ATOM    308 2HG  LYS A  18      11.304  14.053  -5.613  1.00  4.82           H  
ATOM    309 1HD  LYS A  18      12.973  14.541  -7.374  1.00  4.82           H  
ATOM    310 2HD  LYS A  18      11.691  14.463  -8.597  1.00  4.82           H  
ATOM    311 1HE  LYS A  18      10.507  16.323  -7.492  1.00  4.82           H  
ATOM    312 2HE  LYS A  18      11.758  16.384  -6.234  1.00  4.82           H  
ATOM    313 1HZ  LYS A  18      12.107  18.048  -7.914  1.00  4.82           H  
ATOM    314 2HZ  LYS A  18      13.348  16.960  -7.932  1.00  4.82           H  
ATOM    315 3HZ  LYS A  18      12.189  16.908  -9.106  1.00  4.82           H  
ATOM    316  N   GLU A  19      11.672   9.108  -5.755  1.00  4.67           N  
ATOM    317  CA  GLU A  19      11.861   7.705  -6.102  1.00  4.67           C  
ATOM    318  C   GLU A  19      11.169   6.727  -5.137  1.00  4.67           C  
ATOM    319  O   GLU A  19      11.321   5.510  -5.272  1.00  4.67           O  
ATOM    320  CB  GLU A  19      13.358   7.389  -6.145  1.00  4.67           C  
ATOM    321  CG  GLU A  19      14.151   8.156  -7.211  1.00  4.67           C  
ATOM    322  CD  GLU A  19      13.790   7.776  -8.632  1.00  4.67           C  
ATOM    323  OE1 GLU A  19      13.518   6.620  -8.870  1.00  4.67           O  
ATOM    324  OE2 GLU A  19      13.801   8.637  -9.482  1.00  4.67           O  
ATOM    325  H   GLU A  19      12.223   9.461  -4.974  1.00  4.67           H  
ATOM    326  HA  GLU A  19      11.444   7.543  -7.096  1.00  4.67           H  
ATOM    327 1HB  GLU A  19      13.801   7.621  -5.173  1.00  4.67           H  
ATOM    328 2HB  GLU A  19      13.495   6.327  -6.322  1.00  4.67           H  
ATOM    329 1HG  GLU A  19      13.949   9.221  -7.075  1.00  4.67           H  
ATOM    330 2HG  GLU A  19      15.212   8.007  -7.053  1.00  4.67           H  
ATOM    331  N   LEU A  20      10.382   7.216  -4.173  1.00  4.59           N  
ATOM    332  CA  LEU A  20       9.818   6.300  -3.171  1.00  4.59           C  
ATOM    333  C   LEU A  20       8.555   5.591  -3.654  1.00  4.59           C  
ATOM    334  O   LEU A  20       7.454   5.823  -3.154  1.00  4.59           O  
ATOM    335  CB  LEU A  20       9.494   7.069  -1.890  1.00  4.59           C  
ATOM    336  CG  LEU A  20      10.663   7.802  -1.313  1.00  4.59           C  
ATOM    337  CD1 LEU A  20      10.241   8.547  -0.030  1.00  4.59           C  
ATOM    338  CD2 LEU A  20      11.770   6.896  -1.102  1.00  4.59           C  
ATOM    339  H   LEU A  20      10.221   8.223  -4.091  1.00  4.59           H  
ATOM    340  HA  LEU A  20      10.570   5.545  -2.945  1.00  4.59           H  
ATOM    341 1HB  LEU A  20       8.720   7.804  -2.111  1.00  4.59           H  
ATOM    342 2HB  LEU A  20       9.120   6.374  -1.140  1.00  4.59           H  
ATOM    343  HG  LEU A  20      10.976   8.500  -2.027  1.00  4.59           H  
ATOM    344 1HD1 LEU A  20      11.084   9.103   0.369  1.00  4.59           H  
ATOM    345 2HD1 LEU A  20       9.431   9.236  -0.268  1.00  4.59           H  
ATOM    346 3HD1 LEU A  20       9.899   7.850   0.706  1.00  4.59           H  
ATOM    347 1HD2 LEU A  20      12.621   7.417  -0.747  1.00  4.59           H  
ATOM    348 2HD2 LEU A  20      11.479   6.192  -0.407  1.00  4.59           H  
ATOM    349 3HD2 LEU A  20      12.014   6.425  -2.049  1.00  4.59           H  
ATOM    350  N   VAL A  21       8.742   4.703  -4.624  1.00  4.57           N  
ATOM    351  CA  VAL A  21       7.649   3.989  -5.287  1.00  4.57           C  
ATOM    352  C   VAL A  21       7.658   2.484  -5.004  1.00  4.57           C  
ATOM    353  O   VAL A  21       6.773   1.747  -5.438  1.00  4.57           O  
ATOM    354  CB  VAL A  21       7.761   4.218  -6.801  1.00  4.57           C  
ATOM    355  CG1 VAL A  21       7.646   5.711  -7.103  1.00  4.57           C  
ATOM    356  CG2 VAL A  21       9.101   3.663  -7.302  1.00  4.57           C  
ATOM    357  H   VAL A  21       9.703   4.596  -4.950  1.00  4.57           H  
ATOM    358  HA  VAL A  21       6.704   4.403  -4.934  1.00  4.57           H  
ATOM    359  HB  VAL A  21       6.940   3.710  -7.304  1.00  4.57           H  
ATOM    360 1HG1 VAL A  21       7.715   5.872  -8.178  1.00  4.57           H  
ATOM    361 2HG1 VAL A  21       6.689   6.083  -6.741  1.00  4.57           H  
ATOM    362 3HG1 VAL A  21       8.455   6.251  -6.609  1.00  4.57           H  
ATOM    363 1HG2 VAL A  21       9.182   3.819  -8.376  1.00  4.57           H  
ATOM    364 2HG2 VAL A  21       9.919   4.172  -6.802  1.00  4.57           H  
ATOM    365 3HG2 VAL A  21       9.158   2.596  -7.087  1.00  4.57           H  
ATOM    366  N   ASP A  22       8.681   2.048  -4.288  1.00  4.60           N  
ATOM    367  CA  ASP A  22       8.926   0.654  -3.921  1.00  4.60           C  
ATOM    368  C   ASP A  22       9.802   0.650  -2.688  1.00  4.60           C  
ATOM    369  O   ASP A  22      10.770   1.406  -2.636  1.00  4.60           O  
ATOM    370  CB  ASP A  22       9.619  -0.112  -5.058  1.00  4.60           C  
ATOM    371  CG  ASP A  22       9.691  -1.660  -4.854  1.00  4.60           C  
ATOM    372  OD1 ASP A  22      10.351  -2.126  -3.925  1.00  4.60           O  
ATOM    373  OD2 ASP A  22       9.111  -2.351  -5.650  1.00  4.60           O  
ATOM    374  H   ASP A  22       9.335   2.747  -3.976  1.00  4.60           H  
ATOM    375  HA  ASP A  22       7.980   0.168  -3.688  1.00  4.60           H  
ATOM    376 1HB  ASP A  22       9.079   0.075  -5.989  1.00  4.60           H  
ATOM    377 2HB  ASP A  22      10.624   0.272  -5.193  1.00  4.60           H  
ATOM    378  N   ALA A  23       9.507  -0.210  -1.716  1.00  4.63           N  
ATOM    379  CA  ALA A  23      10.316  -0.276  -0.500  1.00  4.63           C  
ATOM    380  C   ALA A  23      11.782  -0.567  -0.805  1.00  4.63           C  
ATOM    381  O   ALA A  23      12.664  -0.107  -0.082  1.00  4.63           O  
ATOM    382  CB  ALA A  23       9.810  -1.353   0.441  1.00  4.63           C  
ATOM    383  H   ALA A  23       8.710  -0.825  -1.823  1.00  4.63           H  
ATOM    384  HA  ALA A  23      10.249   0.689  -0.002  1.00  4.63           H  
ATOM    385 1HB  ALA A  23      10.427  -1.356   1.340  1.00  4.63           H  
ATOM    386 2HB  ALA A  23       8.798  -1.173   0.715  1.00  4.63           H  
ATOM    387 3HB  ALA A  23       9.883  -2.322  -0.051  1.00  4.63           H  
ATOM    388  N   GLY A  24      12.052  -1.368  -1.841  1.00  4.62           N  
ATOM    389  CA  GLY A  24      13.423  -1.723  -2.185  1.00  4.62           C  
ATOM    390  C   GLY A  24      14.203  -0.475  -2.562  1.00  4.62           C  
ATOM    391  O   GLY A  24      15.271  -0.190  -2.010  1.00  4.62           O  
ATOM    392  H   GLY A  24      11.295  -1.705  -2.445  1.00  4.62           H  
ATOM    393 1HA  GLY A  24      13.897  -2.219  -1.338  1.00  4.62           H  
ATOM    394 2HA  GLY A  24      13.414  -2.425  -3.020  1.00  4.62           H  
ATOM    395  N   THR A  25      13.653   0.256  -3.527  1.00  4.56           N  
ATOM    396  CA  THR A  25      14.237   1.485  -4.042  1.00  4.56           C  
ATOM    397  C   THR A  25      14.328   2.544  -2.962  1.00  4.56           C  
ATOM    398  O   THR A  25      15.355   3.212  -2.812  1.00  4.56           O  
ATOM    399  CB  THR A  25      13.394   2.011  -5.217  1.00  4.56           C  
ATOM    400  OG1 THR A  25      13.427   1.053  -6.295  1.00  4.56           O  
ATOM    401  CG2 THR A  25      13.873   3.338  -5.690  1.00  4.56           C  
ATOM    402  H   THR A  25      12.769  -0.060  -3.906  1.00  4.56           H  
ATOM    403  HA  THR A  25      15.245   1.271  -4.395  1.00  4.56           H  
ATOM    404  HB  THR A  25      12.360   2.119  -4.883  1.00  4.56           H  
ATOM    405  HG1 THR A  25      13.171   0.186  -5.969  1.00  4.56           H  
ATOM    406 1HG2 THR A  25      13.244   3.685  -6.511  1.00  4.56           H  
ATOM    407 2HG2 THR A  25      13.811   4.045  -4.870  1.00  4.56           H  
ATOM    408 3HG2 THR A  25      14.899   3.247  -6.029  1.00  4.56           H  
ATOM    409  N   ALA A  26      13.253   2.674  -2.199  1.00  4.45           N  
ATOM    410  CA  ALA A  26      13.161   3.647  -1.142  1.00  4.45           C  
ATOM    411  C   ALA A  26      14.208   3.457  -0.072  1.00  4.45           C  
ATOM    412  O   ALA A  26      14.881   4.417   0.328  1.00  4.45           O  
ATOM    413  CB  ALA A  26      11.805   3.506  -0.510  1.00  4.45           C  
ATOM    414  H   ALA A  26      12.445   2.082  -2.373  1.00  4.45           H  
ATOM    415  HA  ALA A  26      13.304   4.630  -1.575  1.00  4.45           H  
ATOM    416 1HB  ALA A  26      11.710   4.199   0.258  1.00  4.45           H  
ATOM    417 2HB  ALA A  26      11.028   3.665  -1.255  1.00  4.45           H  
ATOM    418 3HB  ALA A  26      11.712   2.513  -0.099  1.00  4.45           H  
ATOM    419  N   GLU A  27      14.375   2.211   0.368  1.00  4.33           N  
ATOM    420  CA  GLU A  27      15.352   1.907   1.383  1.00  4.33           C  
ATOM    421  C   GLU A  27      16.735   2.169   0.846  1.00  4.33           C  
ATOM    422  O   GLU A  27      17.558   2.797   1.521  1.00  4.33           O  
ATOM    423  CB  GLU A  27      15.195   0.465   1.870  1.00  4.33           C  
ATOM    424  CG  GLU A  27      16.155   0.068   2.953  1.00  4.33           C  
ATOM    425  CD  GLU A  27      15.940  -1.342   3.489  1.00  4.33           C  
ATOM    426  OE1 GLU A  27      15.003  -1.987   3.100  1.00  4.33           O  
ATOM    427  OE2 GLU A  27      16.761  -1.774   4.285  1.00  4.33           O  
ATOM    428  H   GLU A  27      13.795   1.449   0.014  1.00  4.33           H  
ATOM    429  HA  GLU A  27      15.191   2.569   2.216  1.00  4.33           H  
ATOM    430 1HB  GLU A  27      14.183   0.320   2.247  1.00  4.33           H  
ATOM    431 2HB  GLU A  27      15.328  -0.217   1.026  1.00  4.33           H  
ATOM    432 1HG  GLU A  27      17.164   0.144   2.550  1.00  4.33           H  
ATOM    433 2HG  GLU A  27      16.063   0.779   3.765  1.00  4.33           H  
ATOM    434  N   LYS A  28      16.984   1.726  -0.389  1.00  4.22           N  
ATOM    435  CA  LYS A  28      18.280   1.913  -1.000  1.00  4.22           C  
ATOM    436  C   LYS A  28      18.647   3.387  -1.063  1.00  4.22           C  
ATOM    437  O   LYS A  28      19.722   3.760  -0.603  1.00  4.22           O  
ATOM    438  CB  LYS A  28      18.299   1.285  -2.396  1.00  4.22           C  
ATOM    439  CG  LYS A  28      19.626   1.393  -3.136  1.00  4.22           C  
ATOM    440  CD  LYS A  28      19.558   0.664  -4.478  1.00  4.22           C  
ATOM    441  CE  LYS A  28      20.860   0.781  -5.261  1.00  4.22           C  
ATOM    442  NZ  LYS A  28      20.799   0.027  -6.546  1.00  4.22           N  
ATOM    443  H   LYS A  28      16.267   1.216  -0.910  1.00  4.22           H  
ATOM    444  HA  LYS A  28      19.024   1.409  -0.385  1.00  4.22           H  
ATOM    445 1HB  LYS A  28      18.028   0.232  -2.322  1.00  4.22           H  
ATOM    446 2HB  LYS A  28      17.540   1.766  -3.012  1.00  4.22           H  
ATOM    447 1HG  LYS A  28      19.831   2.443  -3.315  1.00  4.22           H  
ATOM    448 2HG  LYS A  28      20.430   0.977  -2.531  1.00  4.22           H  
ATOM    449 1HD  LYS A  28      19.338  -0.390  -4.306  1.00  4.22           H  
ATOM    450 2HD  LYS A  28      18.749   1.092  -5.073  1.00  4.22           H  
ATOM    451 1HE  LYS A  28      21.050   1.824  -5.482  1.00  4.22           H  
ATOM    452 2HE  LYS A  28      21.679   0.390  -4.657  1.00  4.22           H  
ATOM    453 1HZ  LYS A  28      21.675   0.127  -7.039  1.00  4.22           H  
ATOM    454 2HZ  LYS A  28      20.631  -0.951  -6.355  1.00  4.22           H  
ATOM    455 3HZ  LYS A  28      20.049   0.391  -7.116  1.00  4.22           H  
ATOM    456  N   TYR A  29      17.760   4.245  -1.576  1.00  4.16           N  
ATOM    457  CA  TYR A  29      18.119   5.658  -1.653  1.00  4.16           C  
ATOM    458  C   TYR A  29      18.361   6.292  -0.298  1.00  4.16           C  
ATOM    459  O   TYR A  29      19.325   7.043  -0.118  1.00  4.16           O  
ATOM    460  CB  TYR A  29      17.073   6.442  -2.429  1.00  4.16           C  
ATOM    461  CG  TYR A  29      17.277   6.316  -3.895  1.00  4.16           C  
ATOM    462  CD1 TYR A  29      16.297   5.828  -4.704  1.00  4.16           C  
ATOM    463  CD2 TYR A  29      18.498   6.692  -4.428  1.00  4.16           C  
ATOM    464  CE1 TYR A  29      16.528   5.711  -6.065  1.00  4.16           C  
ATOM    465  CE2 TYR A  29      18.732   6.577  -5.778  1.00  4.16           C  
ATOM    466  CZ  TYR A  29      17.748   6.087  -6.597  1.00  4.16           C  
ATOM    467  OH  TYR A  29      17.971   5.970  -7.949  1.00  4.16           O  
ATOM    468  H   TYR A  29      16.863   3.912  -1.931  1.00  4.16           H  
ATOM    469  HA  TYR A  29      19.050   5.731  -2.206  1.00  4.16           H  
ATOM    470 1HB  TYR A  29      16.072   6.066  -2.181  1.00  4.16           H  
ATOM    471 2HB  TYR A  29      17.116   7.493  -2.157  1.00  4.16           H  
ATOM    472  HD1 TYR A  29      15.343   5.539  -4.275  1.00  4.16           H  
ATOM    473  HD2 TYR A  29      19.279   7.080  -3.773  1.00  4.16           H  
ATOM    474  HE1 TYR A  29      15.749   5.327  -6.724  1.00  4.16           H  
ATOM    475  HE2 TYR A  29      19.696   6.873  -6.195  1.00  4.16           H  
ATOM    476  HH  TYR A  29      17.160   5.679  -8.382  1.00  4.16           H  
ATOM    477  N   PHE A  30      17.544   5.973   0.694  1.00  4.15           N  
ATOM    478  CA  PHE A  30      17.806   6.559   1.994  1.00  4.15           C  
ATOM    479  C   PHE A  30      19.158   6.101   2.542  1.00  4.15           C  
ATOM    480  O   PHE A  30      19.904   6.914   3.099  1.00  4.15           O  
ATOM    481  CB  PHE A  30      16.636   6.314   2.933  1.00  4.15           C  
ATOM    482  CG  PHE A  30      15.545   7.350   2.769  1.00  4.15           C  
ATOM    483  CD1 PHE A  30      14.998   7.639   1.528  1.00  4.15           C  
ATOM    484  CD2 PHE A  30      15.061   8.045   3.861  1.00  4.15           C  
ATOM    485  CE1 PHE A  30      14.009   8.612   1.404  1.00  4.15           C  
ATOM    486  CE2 PHE A  30      14.071   8.997   3.704  1.00  4.15           C  
ATOM    487  CZ  PHE A  30      13.557   9.280   2.482  1.00  4.15           C  
ATOM    488  H   PHE A  30      16.745   5.346   0.553  1.00  4.15           H  
ATOM    489  HA  PHE A  30      17.866   7.641   1.861  1.00  4.15           H  
ATOM    490 1HB  PHE A  30      16.204   5.339   2.706  1.00  4.15           H  
ATOM    491 2HB  PHE A  30      16.969   6.311   3.959  1.00  4.15           H  
ATOM    492  HD1 PHE A  30      15.356   7.099   0.647  1.00  4.15           H  
ATOM    493  HD2 PHE A  30      15.462   7.839   4.853  1.00  4.15           H  
ATOM    494  HE1 PHE A  30      13.590   8.851   0.443  1.00  4.15           H  
ATOM    495  HE2 PHE A  30      13.693   9.524   4.562  1.00  4.15           H  
ATOM    496  HZ  PHE A  30      12.779  10.037   2.374  1.00  4.15           H  
ATOM    497  N   LYS A  31      19.502   4.817   2.353  1.00  4.18           N  
ATOM    498  CA  LYS A  31      20.792   4.328   2.825  1.00  4.18           C  
ATOM    499  C   LYS A  31      21.955   4.921   2.024  1.00  4.18           C  
ATOM    500  O   LYS A  31      22.987   5.253   2.603  1.00  4.18           O  
ATOM    501  CB  LYS A  31      20.857   2.805   2.812  1.00  4.18           C  
ATOM    502  CG  LYS A  31      19.989   2.157   3.870  1.00  4.18           C  
ATOM    503  CD  LYS A  31      20.111   0.653   3.860  1.00  4.18           C  
ATOM    504  CE  LYS A  31      19.222   0.016   4.925  1.00  4.18           C  
ATOM    505  NZ  LYS A  31      19.286  -1.481   4.872  1.00  4.18           N  
ATOM    506  H   LYS A  31      18.859   4.171   1.891  1.00  4.18           H  
ATOM    507  HA  LYS A  31      20.903   4.634   3.860  1.00  4.18           H  
ATOM    508 1HB  LYS A  31      20.529   2.440   1.834  1.00  4.18           H  
ATOM    509 2HB  LYS A  31      21.886   2.482   2.964  1.00  4.18           H  
ATOM    510 1HG  LYS A  31      20.238   2.549   4.850  1.00  4.18           H  
ATOM    511 2HG  LYS A  31      18.961   2.400   3.658  1.00  4.18           H  
ATOM    512 1HD  LYS A  31      19.807   0.277   2.881  1.00  4.18           H  
ATOM    513 2HD  LYS A  31      21.145   0.368   4.038  1.00  4.18           H  
ATOM    514 1HE  LYS A  31      19.526   0.345   5.908  1.00  4.18           H  
ATOM    515 2HE  LYS A  31      18.211   0.336   4.763  1.00  4.18           H  
ATOM    516 1HZ  LYS A  31      18.661  -1.868   5.574  1.00  4.18           H  
ATOM    517 2HZ  LYS A  31      18.994  -1.809   3.950  1.00  4.18           H  
ATOM    518 3HZ  LYS A  31      20.226  -1.788   5.045  1.00  4.18           H  
ATOM    519  N   LEU A  32      21.794   5.097   0.707  1.00  4.28           N  
ATOM    520  CA  LEU A  32      22.877   5.648  -0.107  1.00  4.28           C  
ATOM    521  C   LEU A  32      23.227   7.047   0.348  1.00  4.28           C  
ATOM    522  O   LEU A  32      24.399   7.413   0.419  1.00  4.28           O  
ATOM    523  CB  LEU A  32      22.490   5.701  -1.589  1.00  4.28           C  
ATOM    524  CG  LEU A  32      22.382   4.359  -2.328  1.00  4.28           C  
ATOM    525  CD1 LEU A  32      21.792   4.604  -3.705  1.00  4.28           C  
ATOM    526  CD2 LEU A  32      23.747   3.732  -2.430  1.00  4.28           C  
ATOM    527  H   LEU A  32      20.925   4.809   0.262  1.00  4.28           H  
ATOM    528  HA  LEU A  32      23.754   5.014   0.009  1.00  4.28           H  
ATOM    529 1HB  LEU A  32      21.518   6.189  -1.662  1.00  4.28           H  
ATOM    530 2HB  LEU A  32      23.219   6.314  -2.115  1.00  4.28           H  
ATOM    531  HG  LEU A  32      21.739   3.691  -1.791  1.00  4.28           H  
ATOM    532 1HD1 LEU A  32      21.715   3.669  -4.232  1.00  4.28           H  
ATOM    533 2HD1 LEU A  32      20.809   5.042  -3.604  1.00  4.28           H  
ATOM    534 3HD1 LEU A  32      22.436   5.280  -4.262  1.00  4.28           H  
ATOM    535 1HD2 LEU A  32      23.668   2.780  -2.956  1.00  4.28           H  
ATOM    536 2HD2 LEU A  32      24.414   4.397  -2.979  1.00  4.28           H  
ATOM    537 3HD2 LEU A  32      24.143   3.563  -1.429  1.00  4.28           H  
ATOM    538  N   ILE A  33      22.212   7.826   0.701  1.00  4.50           N  
ATOM    539  CA  ILE A  33      22.457   9.162   1.207  1.00  4.50           C  
ATOM    540  C   ILE A  33      23.174   9.071   2.544  1.00  4.50           C  
ATOM    541  O   ILE A  33      24.217   9.689   2.761  1.00  4.50           O  
ATOM    542  CB  ILE A  33      21.128   9.908   1.385  1.00  4.50           C  
ATOM    543  CG1 ILE A  33      20.499  10.173   0.045  1.00  4.50           C  
ATOM    544  CG2 ILE A  33      21.325  11.179   2.125  1.00  4.50           C  
ATOM    545  CD1 ILE A  33      19.087  10.639   0.148  1.00  4.50           C  
ATOM    546  H   ILE A  33      21.252   7.488   0.599  1.00  4.50           H  
ATOM    547  HA  ILE A  33      23.087   9.701   0.502  1.00  4.50           H  
ATOM    548  HB  ILE A  33      20.438   9.272   1.944  1.00  4.50           H  
ATOM    549 1HG1 ILE A  33      21.079  10.933  -0.468  1.00  4.50           H  
ATOM    550 2HG1 ILE A  33      20.519   9.261  -0.550  1.00  4.50           H  
ATOM    551 1HG2 ILE A  33      20.359  11.660   2.235  1.00  4.50           H  
ATOM    552 2HG2 ILE A  33      21.748  10.973   3.109  1.00  4.50           H  
ATOM    553 3HG2 ILE A  33      21.998  11.830   1.567  1.00  4.50           H  
ATOM    554 1HD1 ILE A  33      18.720  10.817  -0.851  1.00  4.50           H  
ATOM    555 2HD1 ILE A  33      18.481   9.874   0.639  1.00  4.50           H  
ATOM    556 3HD1 ILE A  33      19.039  11.563   0.721  1.00  4.50           H  
ATOM    557  N   ALA A  34      22.633   8.227   3.412  1.00  4.82           N  
ATOM    558  CA  ALA A  34      23.139   7.967   4.746  1.00  4.82           C  
ATOM    559  C   ALA A  34      24.547   7.370   4.773  1.00  4.82           C  
ATOM    560  O   ALA A  34      25.244   7.435   5.784  1.00  4.82           O  
ATOM    561  CB  ALA A  34      22.205   7.054   5.439  1.00  4.82           C  
ATOM    562  H   ALA A  34      21.776   7.738   3.149  1.00  4.82           H  
ATOM    563  HA  ALA A  34      23.159   8.909   5.288  1.00  4.82           H  
ATOM    564 1HB  ALA A  34      22.592   6.918   6.426  1.00  4.82           H  
ATOM    565 2HB  ALA A  34      21.206   7.490   5.470  1.00  4.82           H  
ATOM    566 3HB  ALA A  34      22.178   6.134   4.907  1.00  4.82           H  
ATOM    567  N   ASN A  35      24.959   6.719   3.694  1.00  5.23           N  
ATOM    568  CA  ASN A  35      26.284   6.129   3.651  1.00  5.23           C  
ATOM    569  C   ASN A  35      27.368   7.159   3.333  1.00  5.23           C  
ATOM    570  O   ASN A  35      28.559   6.845   3.386  1.00  5.23           O  
ATOM    571  CB  ASN A  35      26.328   4.989   2.656  1.00  5.23           C  
ATOM    572  CG  ASN A  35      25.605   3.754   3.141  1.00  5.23           C  
ATOM    573  OD1 ASN A  35      25.485   3.513   4.346  1.00  5.23           O  
ATOM    574  ND2 ASN A  35      25.126   2.961   2.218  1.00  5.23           N  
ATOM    575  H   ASN A  35      24.335   6.612   2.897  1.00  5.23           H  
ATOM    576  HA  ASN A  35      26.507   5.727   4.639  1.00  5.23           H  
ATOM    577 1HB  ASN A  35      25.863   5.319   1.723  1.00  5.23           H  
ATOM    578 2HB  ASN A  35      27.362   4.734   2.436  1.00  5.23           H  
ATOM    579 1HD2 ASN A  35      24.640   2.129   2.478  1.00  5.23           H  
ATOM    580 2HD2 ASN A  35      25.253   3.188   1.255  1.00  5.23           H  
ATOM    581  N   ALA A  36      26.980   8.389   2.992  1.00  5.64           N  
ATOM    582  CA  ALA A  36      27.975   9.413   2.720  1.00  5.64           C  
ATOM    583  C   ALA A  36      28.786   9.658   3.988  1.00  5.64           C  
ATOM    584  O   ALA A  36      28.222   9.770   5.080  1.00  5.64           O  
ATOM    585  CB  ALA A  36      27.302  10.694   2.252  1.00  5.64           C  
ATOM    586  H   ALA A  36      25.988   8.631   2.938  1.00  5.64           H  
ATOM    587  HA  ALA A  36      28.648   9.048   1.944  1.00  5.64           H  
ATOM    588 1HB  ALA A  36      28.057  11.452   2.049  1.00  5.64           H  
ATOM    589 2HB  ALA A  36      26.733  10.489   1.344  1.00  5.64           H  
ATOM    590 3HB  ALA A  36      26.626  11.053   3.016  1.00  5.64           H  
ATOM    591  N   LYS A  37      30.096   9.874   3.882  1.00  5.98           N  
ATOM    592  CA  LYS A  37      30.870  10.102   5.113  1.00  5.98           C  
ATOM    593  C   LYS A  37      30.793  11.544   5.614  1.00  5.98           C  
ATOM    594  O   LYS A  37      31.814  12.214   5.781  1.00  5.98           O  
ATOM    595  CB  LYS A  37      32.333   9.736   4.884  1.00  5.98           C  
ATOM    596  CG  LYS A  37      32.583   8.262   4.591  1.00  5.98           C  
ATOM    597  CD  LYS A  37      34.070   7.992   4.375  1.00  5.98           C  
ATOM    598  CE  LYS A  37      34.337   6.522   4.083  1.00  5.98           C  
ATOM    599  NZ  LYS A  37      35.783   6.261   3.841  1.00  5.98           N  
ATOM    600  H   LYS A  37      30.559   9.820   2.985  1.00  5.98           H  
ATOM    601  HA  LYS A  37      30.467   9.454   5.893  1.00  5.98           H  
ATOM    602 1HB  LYS A  37      32.725  10.318   4.049  1.00  5.98           H  
ATOM    603 2HB  LYS A  37      32.913  10.003   5.767  1.00  5.98           H  
ATOM    604 1HG  LYS A  37      32.229   7.661   5.429  1.00  5.98           H  
ATOM    605 2HG  LYS A  37      32.029   7.968   3.698  1.00  5.98           H  
ATOM    606 1HD  LYS A  37      34.430   8.591   3.538  1.00  5.98           H  
ATOM    607 2HD  LYS A  37      34.623   8.280   5.269  1.00  5.98           H  
ATOM    608 1HE  LYS A  37      34.007   5.925   4.932  1.00  5.98           H  
ATOM    609 2HE  LYS A  37      33.771   6.225   3.200  1.00  5.98           H  
ATOM    610 1HZ  LYS A  37      35.921   5.278   3.652  1.00  5.98           H  
ATOM    611 2HZ  LYS A  37      36.095   6.804   3.048  1.00  5.98           H  
ATOM    612 3HZ  LYS A  37      36.314   6.524   4.659  1.00  5.98           H  
ATOM    613  N   THR A  38      29.561  12.001   5.819  1.00  6.14           N  
ATOM    614  CA  THR A  38      29.217  13.321   6.284  1.00  6.14           C  
ATOM    615  C   THR A  38      28.081  13.171   7.282  1.00  6.14           C  
ATOM    616  O   THR A  38      27.780  14.073   8.065  1.00  6.14           O  
ATOM    617  CB  THR A  38      28.789  14.234   5.100  1.00  6.14           C  
ATOM    618  OG1 THR A  38      27.593  13.734   4.498  1.00  6.14           O  
ATOM    619  CG2 THR A  38      29.862  14.274   4.017  1.00  6.14           C  
ATOM    620  H   THR A  38      28.802  11.343   5.681  1.00  6.14           H  
ATOM    621  HA  THR A  38      30.076  13.763   6.792  1.00  6.14           H  
ATOM    622  HB  THR A  38      28.614  15.243   5.471  1.00  6.14           H  
ATOM    623  HG1 THR A  38      27.645  12.778   4.422  1.00  6.14           H  
ATOM    624 1HG2 THR A  38      29.533  14.925   3.209  1.00  6.14           H  
ATOM    625 2HG2 THR A  38      30.791  14.658   4.439  1.00  6.14           H  
ATOM    626 3HG2 THR A  38      30.029  13.278   3.620  1.00  6.14           H  
ATOM    627  N   VAL A  39      27.411  12.021   7.181  1.00  6.06           N  
ATOM    628  CA  VAL A  39      26.153  11.757   7.888  1.00  6.06           C  
ATOM    629  C   VAL A  39      26.079  10.535   8.810  1.00  6.06           C  
ATOM    630  O   VAL A  39      25.095   9.803   8.788  1.00  6.06           O  
ATOM    631  CB  VAL A  39      24.993  11.713   6.891  1.00  6.06           C  
ATOM    632  CG1 VAL A  39      24.740  13.066   6.319  1.00  6.06           C  
ATOM    633  CG2 VAL A  39      25.325  10.800   5.785  1.00  6.06           C  
ATOM    634  H   VAL A  39      27.770  11.311   6.533  1.00  6.06           H  
ATOM    635  HA  VAL A  39      25.965  12.625   8.521  1.00  6.06           H  
ATOM    636  HB  VAL A  39      24.116  11.385   7.396  1.00  6.06           H  
ATOM    637 1HG1 VAL A  39      23.918  12.996   5.628  1.00  6.06           H  
ATOM    638 2HG1 VAL A  39      24.490  13.752   7.126  1.00  6.06           H  
ATOM    639 3HG1 VAL A  39      25.602  13.423   5.804  1.00  6.06           H  
ATOM    640 1HG2 VAL A  39      24.500  10.770   5.084  1.00  6.06           H  
ATOM    641 2HG2 VAL A  39      26.205  11.160   5.287  1.00  6.06           H  
ATOM    642 3HG2 VAL A  39      25.513   9.815   6.182  1.00  6.06           H  
ATOM    643  N   GLU A  40      27.116  10.266   9.588  1.00  5.79           N  
ATOM    644  CA  GLU A  40      27.025   9.128  10.504  1.00  5.79           C  
ATOM    645  C   GLU A  40      25.782   9.306  11.385  1.00  5.79           C  
ATOM    646  O   GLU A  40      25.574  10.387  11.939  1.00  5.79           O  
ATOM    647  CB  GLU A  40      28.283   9.022  11.373  1.00  5.79           C  
ATOM    648  CG  GLU A  40      28.317   7.808  12.298  1.00  5.79           C  
ATOM    649  CD  GLU A  40      29.596   7.697  13.098  1.00  5.79           C  
ATOM    650  OE1 GLU A  40      30.444   8.547  12.960  1.00  5.79           O  
ATOM    651  OE2 GLU A  40      29.720   6.757  13.848  1.00  5.79           O  
ATOM    652  H   GLU A  40      27.929  10.862   9.574  1.00  5.79           H  
ATOM    653  HA  GLU A  40      26.911   8.212   9.922  1.00  5.79           H  
ATOM    654 1HB  GLU A  40      29.164   8.981  10.732  1.00  5.79           H  
ATOM    655 2HB  GLU A  40      28.371   9.915  11.991  1.00  5.79           H  
ATOM    656 1HG  GLU A  40      27.478   7.873  12.991  1.00  5.79           H  
ATOM    657 2HG  GLU A  40      28.187   6.908  11.700  1.00  5.79           H  
ATOM    658  N   GLY A  41      24.969   8.254  11.522  1.00  5.46           N  
ATOM    659  CA  GLY A  41      23.736   8.360  12.306  1.00  5.46           C  
ATOM    660  C   GLY A  41      23.049   7.017  12.556  1.00  5.46           C  
ATOM    661  O   GLY A  41      23.691   5.964  12.521  1.00  5.46           O  
ATOM    662  H   GLY A  41      25.190   7.391  11.050  1.00  5.46           H  
ATOM    663 1HA  GLY A  41      23.958   8.836  13.260  1.00  5.46           H  
ATOM    664 2HA  GLY A  41      23.044   9.021  11.789  1.00  5.46           H  
ATOM    665  N   VAL A  42      21.749   7.076  12.869  1.00  5.19           N  
ATOM    666  CA  VAL A  42      20.960   5.899  13.250  1.00  5.19           C  
ATOM    667  C   VAL A  42      19.780   5.611  12.323  1.00  5.19           C  
ATOM    668  O   VAL A  42      19.029   6.513  11.932  1.00  5.19           O  
ATOM    669  CB  VAL A  42      20.439   6.061  14.692  1.00  5.19           C  
ATOM    670  CG1 VAL A  42      19.556   4.873  15.085  1.00  5.19           C  
ATOM    671  CG2 VAL A  42      21.629   6.167  15.644  1.00  5.19           C  
ATOM    672  H   VAL A  42      21.295   7.991  12.838  1.00  5.19           H  
ATOM    673  HA  VAL A  42      21.621   5.032  13.228  1.00  5.19           H  
ATOM    674  HB  VAL A  42      19.832   6.965  14.758  1.00  5.19           H  
ATOM    675 1HG1 VAL A  42      19.199   5.010  16.104  1.00  5.19           H  
ATOM    676 2HG1 VAL A  42      18.697   4.805  14.417  1.00  5.19           H  
ATOM    677 3HG1 VAL A  42      20.133   3.952  15.025  1.00  5.19           H  
ATOM    678 1HG2 VAL A  42      21.267   6.290  16.664  1.00  5.19           H  
ATOM    679 2HG2 VAL A  42      22.229   5.258  15.577  1.00  5.19           H  
ATOM    680 3HG2 VAL A  42      22.241   7.025  15.375  1.00  5.19           H  
ATOM    681  N   TRP A  43      19.636   4.338  11.948  1.00  5.09           N  
ATOM    682  CA  TRP A  43      18.541   3.908  11.079  1.00  5.09           C  
ATOM    683  C   TRP A  43      17.549   3.031  11.843  1.00  5.09           C  
ATOM    684  O   TRP A  43      17.963   2.151  12.602  1.00  5.09           O  
ATOM    685  CB  TRP A  43      19.121   3.050   9.955  1.00  5.09           C  
ATOM    686  CG  TRP A  43      20.037   3.772   9.044  1.00  5.09           C  
ATOM    687  CD1 TRP A  43      20.227   5.117   8.940  1.00  5.09           C  
ATOM    688  CD2 TRP A  43      20.947   3.155   8.121  1.00  5.09           C  
ATOM    689  NE1 TRP A  43      21.197   5.387   8.025  1.00  5.09           N  
ATOM    690  CE2 TRP A  43      21.660   4.172   7.506  1.00  5.09           C  
ATOM    691  CE3 TRP A  43      21.218   1.828   7.786  1.00  5.09           C  
ATOM    692  CZ2 TRP A  43      22.656   3.894   6.559  1.00  5.09           C  
ATOM    693  CZ3 TRP A  43      22.195   1.560   6.846  1.00  5.09           C  
ATOM    694  CH2 TRP A  43      22.891   2.565   6.252  1.00  5.09           C  
ATOM    695  H   TRP A  43      20.295   3.652  12.287  1.00  5.09           H  
ATOM    696  HA  TRP A  43      18.025   4.780  10.681  1.00  5.09           H  
ATOM    697 1HB  TRP A  43      19.702   2.250  10.410  1.00  5.09           H  
ATOM    698 2HB  TRP A  43      18.338   2.563   9.404  1.00  5.09           H  
ATOM    699  HD1 TRP A  43      19.692   5.864   9.514  1.00  5.09           H  
ATOM    700  HE1 TRP A  43      21.524   6.356   7.784  1.00  5.09           H  
ATOM    701  HE3 TRP A  43      20.671   1.017   8.262  1.00  5.09           H  
ATOM    702  HZ2 TRP A  43      23.249   4.653   6.068  1.00  5.09           H  
ATOM    703  HZ3 TRP A  43      22.398   0.521   6.593  1.00  5.09           H  
ATOM    704  HH2 TRP A  43      23.655   2.313   5.521  1.00  5.09           H  
ATOM    705  N   THR A  44      16.252   3.226  11.592  1.00  5.18           N  
ATOM    706  CA  THR A  44      15.221   2.356  12.161  1.00  5.18           C  
ATOM    707  C   THR A  44      14.225   1.900  11.107  1.00  5.18           C  
ATOM    708  O   THR A  44      13.649   2.722  10.391  1.00  5.18           O  
ATOM    709  CB  THR A  44      14.446   3.053  13.293  1.00  5.18           C  
ATOM    710  OG1 THR A  44      15.352   3.428  14.339  1.00  5.18           O  
ATOM    711  CG2 THR A  44      13.371   2.127  13.857  1.00  5.18           C  
ATOM    712  H   THR A  44      15.981   4.007  10.995  1.00  5.18           H  
ATOM    713  HA  THR A  44      15.702   1.468  12.570  1.00  5.18           H  
ATOM    714  HB  THR A  44      13.971   3.947  12.906  1.00  5.18           H  
ATOM    715  HG1 THR A  44      15.902   2.671  14.574  1.00  5.18           H  
ATOM    716 1HG2 THR A  44      12.834   2.639  14.655  1.00  5.18           H  
ATOM    717 2HG2 THR A  44      12.668   1.853  13.070  1.00  5.18           H  
ATOM    718 3HG2 THR A  44      13.838   1.227  14.254  1.00  5.18           H  
ATOM    719  N   LEU A  45      13.998   0.591  11.019  1.00  5.42           N  
ATOM    720  CA  LEU A  45      13.029   0.096  10.050  1.00  5.42           C  
ATOM    721  C   LEU A  45      11.961  -0.780  10.690  1.00  5.42           C  
ATOM    722  O   LEU A  45      12.261  -1.598  11.563  1.00  5.42           O  
ATOM    723  CB  LEU A  45      13.743  -0.686   8.935  1.00  5.42           C  
ATOM    724  CG  LEU A  45      14.654   0.166   8.049  1.00  5.42           C  
ATOM    725  CD1 LEU A  45      16.094   0.181   8.600  1.00  5.42           C  
ATOM    726  CD2 LEU A  45      14.631  -0.343   6.635  1.00  5.42           C  
ATOM    727  H   LEU A  45      14.491  -0.053  11.621  1.00  5.42           H  
ATOM    728  HA  LEU A  45      12.531   0.946   9.598  1.00  5.42           H  
ATOM    729 1HB  LEU A  45      14.340  -1.476   9.382  1.00  5.42           H  
ATOM    730 2HB  LEU A  45      12.985  -1.141   8.296  1.00  5.42           H  
ATOM    731  HG  LEU A  45      14.281   1.159   8.062  1.00  5.42           H  
ATOM    732 1HD1 LEU A  45      16.716   0.807   7.965  1.00  5.42           H  
ATOM    733 2HD1 LEU A  45      16.117   0.567   9.606  1.00  5.42           H  
ATOM    734 3HD1 LEU A  45      16.487  -0.833   8.598  1.00  5.42           H  
ATOM    735 1HD2 LEU A  45      15.261   0.294   6.016  1.00  5.42           H  
ATOM    736 2HD2 LEU A  45      15.008  -1.366   6.599  1.00  5.42           H  
ATOM    737 3HD2 LEU A  45      13.612  -0.320   6.255  1.00  5.42           H  
ATOM    738  N   LYS A  46      10.723  -0.636  10.214  1.00  5.73           N  
ATOM    739  CA  LYS A  46       9.627  -1.488  10.662  1.00  5.73           C  
ATOM    740  C   LYS A  46       8.759  -1.927   9.477  1.00  5.73           C  
ATOM    741  O   LYS A  46       7.970  -1.149   8.924  1.00  5.73           O  
ATOM    742  CB  LYS A  46       8.795  -0.748  11.713  1.00  5.73           C  
ATOM    743  CG  LYS A  46       7.674  -1.577  12.355  1.00  5.73           C  
ATOM    744  CD  LYS A  46       7.030  -0.836  13.549  1.00  5.73           C  
ATOM    745  CE  LYS A  46       5.795  -1.568  14.048  1.00  5.73           C  
ATOM    746  NZ  LYS A  46       6.130  -2.893  14.647  1.00  5.73           N  
ATOM    747  H   LYS A  46      10.555   0.095   9.523  1.00  5.73           H  
ATOM    748  HA  LYS A  46      10.047  -2.385  11.118  1.00  5.73           H  
ATOM    749 1HB  LYS A  46       9.453  -0.403  12.513  1.00  5.73           H  
ATOM    750 2HB  LYS A  46       8.347   0.135  11.259  1.00  5.73           H  
ATOM    751 1HG  LYS A  46       6.917  -1.810  11.615  1.00  5.73           H  
ATOM    752 2HG  LYS A  46       8.090  -2.517  12.716  1.00  5.73           H  
ATOM    753 1HD  LYS A  46       7.751  -0.773  14.363  1.00  5.73           H  
ATOM    754 2HD  LYS A  46       6.754   0.168  13.261  1.00  5.73           H  
ATOM    755 1HE  LYS A  46       5.279  -0.962  14.789  1.00  5.73           H  
ATOM    756 2HE  LYS A  46       5.133  -1.723  13.205  1.00  5.73           H  
ATOM    757 1HZ  LYS A  46       5.258  -3.373  14.924  1.00  5.73           H  
ATOM    758 2HZ  LYS A  46       6.594  -3.471  13.964  1.00  5.73           H  
ATOM    759 3HZ  LYS A  46       6.726  -2.781  15.443  1.00  5.73           H  
ATOM    760  N   ASP A  47       8.867  -3.208   9.108  1.00  6.01           N  
ATOM    761  CA  ASP A  47       8.145  -3.732   7.941  1.00  6.01           C  
ATOM    762  C   ASP A  47       6.632  -3.673   8.071  1.00  6.01           C  
ATOM    763  O   ASP A  47       5.927  -3.426   7.094  1.00  6.01           O  
ATOM    764  CB  ASP A  47       8.571  -5.164   7.619  1.00  6.01           C  
ATOM    765  CG  ASP A  47       7.953  -5.667   6.290  1.00  6.01           C  
ATOM    766  OD1 ASP A  47       8.224  -5.073   5.256  1.00  6.01           O  
ATOM    767  OD2 ASP A  47       7.225  -6.630   6.317  1.00  6.01           O  
ATOM    768  H   ASP A  47       9.501  -3.815   9.612  1.00  6.01           H  
ATOM    769  HA  ASP A  47       8.421  -3.114   7.084  1.00  6.01           H  
ATOM    770 1HB  ASP A  47       9.657  -5.220   7.547  1.00  6.01           H  
ATOM    771 2HB  ASP A  47       8.256  -5.830   8.425  1.00  6.01           H  
ATOM    772  N   GLU A  48       6.140  -3.813   9.295  1.00  6.12           N  
ATOM    773  CA  GLU A  48       4.708  -3.849   9.576  1.00  6.12           C  
ATOM    774  C   GLU A  48       3.992  -2.580   9.130  1.00  6.12           C  
ATOM    775  O   GLU A  48       2.791  -2.603   8.861  1.00  6.12           O  
ATOM    776  CB  GLU A  48       4.478  -4.046  11.075  1.00  6.12           C  
ATOM    777  CG  GLU A  48       4.862  -5.418  11.615  1.00  6.12           C  
ATOM    778  CD  GLU A  48       4.726  -5.516  13.127  1.00  6.12           C  
ATOM    779  OE1 GLU A  48       4.446  -4.506  13.756  1.00  6.12           O  
ATOM    780  OE2 GLU A  48       4.921  -6.579  13.655  1.00  6.12           O  
ATOM    781  H   GLU A  48       6.792  -3.962  10.048  1.00  6.12           H  
ATOM    782  HA  GLU A  48       4.275  -4.691   9.035  1.00  6.12           H  
ATOM    783 1HB  GLU A  48       5.057  -3.319  11.609  1.00  6.12           H  
ATOM    784 2HB  GLU A  48       3.429  -3.866  11.311  1.00  6.12           H  
ATOM    785 1HG  GLU A  48       4.222  -6.170  11.153  1.00  6.12           H  
ATOM    786 2HG  GLU A  48       5.892  -5.631  11.330  1.00  6.12           H  
ATOM    787  N   ILE A  49       4.709  -1.460   9.122  1.00  6.01           N  
ATOM    788  CA  ILE A  49       4.135  -0.189   8.740  1.00  6.01           C  
ATOM    789  C   ILE A  49       4.899   0.409   7.562  1.00  6.01           C  
ATOM    790  O   ILE A  49       4.826   1.619   7.314  1.00  6.01           O  
ATOM    791  CB  ILE A  49       4.118   0.771   9.938  1.00  6.01           C  
ATOM    792  CG1 ILE A  49       5.515   0.975  10.417  1.00  6.01           C  
ATOM    793  CG2 ILE A  49       3.255   0.201  11.058  1.00  6.01           C  
ATOM    794  CD1 ILE A  49       5.665   2.095  11.423  1.00  6.01           C  
ATOM    795  H   ILE A  49       5.708  -1.494   9.321  1.00  6.01           H  
ATOM    796  HA  ILE A  49       3.107  -0.350   8.422  1.00  6.01           H  
ATOM    797  HB  ILE A  49       3.725   1.737   9.625  1.00  6.01           H  
ATOM    798 1HG1 ILE A  49       5.844   0.064  10.865  1.00  6.01           H  
ATOM    799 2HG1 ILE A  49       6.140   1.163   9.563  1.00  6.01           H  
ATOM    800 1HG2 ILE A  49       3.250   0.891  11.901  1.00  6.01           H  
ATOM    801 2HG2 ILE A  49       2.236   0.063  10.694  1.00  6.01           H  
ATOM    802 3HG2 ILE A  49       3.656  -0.757  11.380  1.00  6.01           H  
ATOM    803 1HD1 ILE A  49       6.708   2.175  11.726  1.00  6.01           H  
ATOM    804 2HD1 ILE A  49       5.348   3.034  10.967  1.00  6.01           H  
ATOM    805 3HD1 ILE A  49       5.049   1.887  12.295  1.00  6.01           H  
ATOM    806  N   LYS A  50       5.721  -0.422   6.904  1.00  5.70           N  
ATOM    807  CA  LYS A  50       6.532  -0.005   5.764  1.00  5.70           C  
ATOM    808  C   LYS A  50       7.256   1.307   6.019  1.00  5.70           C  
ATOM    809  O   LYS A  50       7.233   2.199   5.159  1.00  5.70           O  
ATOM    810  CB  LYS A  50       5.686   0.070   4.499  1.00  5.70           C  
ATOM    811  CG  LYS A  50       5.005  -1.248   4.150  1.00  5.70           C  
ATOM    812  CD  LYS A  50       6.048  -2.316   3.786  1.00  5.70           C  
ATOM    813  CE  LYS A  50       5.397  -3.648   3.430  1.00  5.70           C  
ATOM    814  NZ  LYS A  50       6.416  -4.715   3.137  1.00  5.70           N  
ATOM    815  H   LYS A  50       5.736  -1.410   7.149  1.00  5.70           H  
ATOM    816  HA  LYS A  50       7.294  -0.771   5.607  1.00  5.70           H  
ATOM    817 1HB  LYS A  50       4.914   0.834   4.612  1.00  5.70           H  
ATOM    818 2HB  LYS A  50       6.307   0.360   3.670  1.00  5.70           H  
ATOM    819 1HG  LYS A  50       4.428  -1.601   5.008  1.00  5.70           H  
ATOM    820 2HG  LYS A  50       4.330  -1.098   3.308  1.00  5.70           H  
ATOM    821 1HD  LYS A  50       6.647  -1.972   2.943  1.00  5.70           H  
ATOM    822 2HD  LYS A  50       6.714  -2.483   4.643  1.00  5.70           H  
ATOM    823 1HE  LYS A  50       4.788  -3.972   4.274  1.00  5.70           H  
ATOM    824 2HE  LYS A  50       4.758  -3.516   2.558  1.00  5.70           H  
ATOM    825 1HZ  LYS A  50       5.951  -5.578   2.927  1.00  5.70           H  
ATOM    826 2HZ  LYS A  50       6.986  -4.445   2.363  1.00  5.70           H  
ATOM    827 3HZ  LYS A  50       7.028  -4.866   3.958  1.00  5.70           H  
ATOM    828  N   THR A  51       7.889   1.427   7.192  1.00  5.31           N  
ATOM    829  CA  THR A  51       8.522   2.689   7.537  1.00  5.31           C  
ATOM    830  C   THR A  51      10.025   2.601   7.800  1.00  5.31           C  
ATOM    831  O   THR A  51      10.511   1.708   8.500  1.00  5.31           O  
ATOM    832  CB  THR A  51       7.811   3.338   8.748  1.00  5.31           C  
ATOM    833  OG1 THR A  51       6.406   3.592   8.426  1.00  5.31           O  
ATOM    834  CG2 THR A  51       8.473   4.683   9.134  1.00  5.31           C  
ATOM    835  H   THR A  51       7.891   0.639   7.840  1.00  5.31           H  
ATOM    836  HA  THR A  51       8.377   3.343   6.702  1.00  5.31           H  
ATOM    837  HB  THR A  51       7.873   2.668   9.591  1.00  5.31           H  
ATOM    838  HG1 THR A  51       5.971   2.804   7.998  1.00  5.31           H  
ATOM    839 1HG2 THR A  51       7.951   5.111   9.986  1.00  5.31           H  
ATOM    840 2HG2 THR A  51       9.518   4.526   9.400  1.00  5.31           H  
ATOM    841 3HG2 THR A  51       8.416   5.372   8.293  1.00  5.31           H  
ATOM    842  N   PHE A  52      10.757   3.547   7.203  1.00  4.94           N  
ATOM    843  CA  PHE A  52      12.212   3.690   7.380  1.00  4.94           C  
ATOM    844  C   PHE A  52      12.592   5.099   7.819  1.00  4.94           C  
ATOM    845  O   PHE A  52      12.430   6.057   7.056  1.00  4.94           O  
ATOM    846  CB  PHE A  52      12.969   3.287   6.107  1.00  4.94           C  
ATOM    847  CG  PHE A  52      14.494   3.438   6.141  1.00  4.94           C  
ATOM    848  CD1 PHE A  52      15.217   3.507   7.305  1.00  4.94           C  
ATOM    849  CD2 PHE A  52      15.186   3.466   4.973  1.00  4.94           C  
ATOM    850  CE1 PHE A  52      16.564   3.619   7.294  1.00  4.94           C  
ATOM    851  CE2 PHE A  52      16.556   3.562   4.949  1.00  4.94           C  
ATOM    852  CZ  PHE A  52      17.253   3.643   6.118  1.00  4.94           C  
ATOM    853  H   PHE A  52      10.246   4.221   6.628  1.00  4.94           H  
ATOM    854  HA  PHE A  52      12.525   3.010   8.169  1.00  4.94           H  
ATOM    855 1HB  PHE A  52      12.745   2.246   5.880  1.00  4.94           H  
ATOM    856 2HB  PHE A  52      12.609   3.867   5.293  1.00  4.94           H  
ATOM    857  HD1 PHE A  52      14.710   3.472   8.251  1.00  4.94           H  
ATOM    858  HD2 PHE A  52      14.626   3.407   4.058  1.00  4.94           H  
ATOM    859  HE1 PHE A  52      17.072   3.695   8.222  1.00  4.94           H  
ATOM    860  HE2 PHE A  52      17.080   3.579   3.996  1.00  4.94           H  
ATOM    861  HZ  PHE A  52      18.342   3.732   6.114  1.00  4.94           H  
ATOM    862  N   THR A  53      13.099   5.209   9.047  1.00  4.66           N  
ATOM    863  CA  THR A  53      13.497   6.483   9.610  1.00  4.66           C  
ATOM    864  C   THR A  53      15.018   6.603   9.675  1.00  4.66           C  
ATOM    865  O   THR A  53      15.714   5.699  10.152  1.00  4.66           O  
ATOM    866  CB  THR A  53      12.935   6.655  11.036  1.00  4.66           C  
ATOM    867  OG1 THR A  53      11.504   6.594  11.009  1.00  4.66           O  
ATOM    868  CG2 THR A  53      13.374   8.004  11.625  1.00  4.66           C  
ATOM    869  H   THR A  53      13.216   4.362   9.606  1.00  4.66           H  
ATOM    870  HA  THR A  53      13.129   7.281   8.972  1.00  4.66           H  
ATOM    871  HB  THR A  53      13.307   5.854  11.668  1.00  4.66           H  
ATOM    872  HG1 THR A  53      11.161   6.804  11.881  1.00  4.66           H  
ATOM    873 1HG2 THR A  53      12.971   8.108  12.630  1.00  4.66           H  
ATOM    874 2HG2 THR A  53      14.463   8.054  11.672  1.00  4.66           H  
ATOM    875 3HG2 THR A  53      13.010   8.813  11.008  1.00  4.66           H  
ATOM    876  N   VAL A  54      15.527   7.730   9.197  1.00  4.49           N  
ATOM    877  CA  VAL A  54      16.944   8.044   9.245  1.00  4.49           C  
ATOM    878  C   VAL A  54      17.232   9.330  10.041  1.00  4.49           C  
ATOM    879  O   VAL A  54      16.790  10.430   9.660  1.00  4.49           O  
ATOM    880  CB  VAL A  54      17.468   8.204   7.809  1.00  4.49           C  
ATOM    881  CG1 VAL A  54      18.860   8.566   7.837  1.00  4.49           C  
ATOM    882  CG2 VAL A  54      17.298   6.935   7.047  1.00  4.49           C  
ATOM    883  H   VAL A  54      14.896   8.397   8.764  1.00  4.49           H  
ATOM    884  HA  VAL A  54      17.470   7.217   9.725  1.00  4.49           H  
ATOM    885  HB  VAL A  54      16.916   8.996   7.315  1.00  4.49           H  
ATOM    886 1HG1 VAL A  54      19.232   8.692   6.820  1.00  4.49           H  
ATOM    887 2HG1 VAL A  54      18.963   9.499   8.376  1.00  4.49           H  
ATOM    888 3HG1 VAL A  54      19.437   7.804   8.332  1.00  4.49           H  
ATOM    889 1HG2 VAL A  54      17.678   7.072   6.041  1.00  4.49           H  
ATOM    890 2HG2 VAL A  54      17.860   6.157   7.545  1.00  4.49           H  
ATOM    891 3HG2 VAL A  54      16.243   6.661   7.003  1.00  4.49           H  
ATOM    892  N   THR A  55      17.997   9.189  11.133  1.00  4.42           N  
ATOM    893  CA  THR A  55      18.336  10.328  11.981  1.00  4.42           C  
ATOM    894  C   THR A  55      19.833  10.574  11.935  1.00  4.42           C  
ATOM    895  O   THR A  55      20.634   9.741  12.377  1.00  4.42           O  
ATOM    896  CB  THR A  55      17.905  10.103  13.436  1.00  4.42           C  
ATOM    897  OG1 THR A  55      16.487   9.885  13.500  1.00  4.42           O  
ATOM    898  CG2 THR A  55      18.250  11.332  14.253  1.00  4.42           C  
ATOM    899  H   THR A  55      18.339   8.261  11.390  1.00  4.42           H  
ATOM    900  HA  THR A  55      17.840  11.215  11.604  1.00  4.42           H  
ATOM    901  HB  THR A  55      18.421   9.231  13.842  1.00  4.42           H  
ATOM    902  HG1 THR A  55      16.214   9.845  14.420  1.00  4.42           H  
ATOM    903 1HG2 THR A  55      17.946  11.182  15.288  1.00  4.42           H  
ATOM    904 2HG2 THR A  55      19.328  11.507  14.212  1.00  4.42           H  
ATOM    905 3HG2 THR A  55      17.728  12.197  13.842  1.00  4.42           H  
ATOM    906  N   GLU A  56      20.201  11.710  11.363  1.00  4.41           N  
ATOM    907  CA  GLU A  56      21.587  12.059  11.110  1.00  4.41           C  
ATOM    908  C   GLU A  56      21.878  13.491  11.522  1.00  4.41           C  
ATOM    909  O   GLU A  56      21.517  13.897  12.627  1.00  4.41           O  
ATOM    910  OXT GLU A  56      22.128  14.301  10.633  1.00  4.41           O  
ATOM    911  CB  GLU A  56      21.861  11.823   9.621  1.00  4.41           C  
ATOM    912  CG  GLU A  56      21.752  10.335   9.224  1.00  4.41           C  
ATOM    913  CD  GLU A  56      21.766  10.078   7.801  1.00  4.41           C  
ATOM    914  OE1 GLU A  56      21.783  11.013   7.046  1.00  4.41           O  
ATOM    915  OE2 GLU A  56      21.730   8.931   7.436  1.00  4.41           O  
ATOM    916  H   GLU A  56      19.479  12.347  11.058  1.00  4.41           H  
ATOM    917  HA  GLU A  56      22.230  11.403  11.697  1.00  4.41           H  
ATOM    918 1HB  GLU A  56      21.155  12.394   9.016  1.00  4.41           H  
ATOM    919 2HB  GLU A  56      22.868  12.165   9.376  1.00  4.41           H  
ATOM    920 1HG  GLU A  56      22.597   9.812   9.659  1.00  4.41           H  
ATOM    921 2HG  GLU A  56      20.867   9.898   9.622  1.00  4.41           H  
TER     922
ENDMDL

REMARK ID 698122 MODEL 5 GA98
PFRMAT TS
TARGET GA98
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      -1.401   2.227  -2.484  1.00  7.06           N  
ATOM      2  CA  THR A   1      -0.102   1.819  -1.967  1.00  7.06           C  
ATOM      3  C   THR A   1       0.711   3.022  -1.517  1.00  7.06           C  
ATOM      4  O   THR A   1       0.310   4.170  -1.716  1.00  7.06           O  
ATOM      5  CB  THR A   1       0.694   1.018  -3.016  1.00  7.06           C  
ATOM      6  OG1 THR A   1       0.982   1.855  -4.141  1.00  7.06           O  
ATOM      7  CG2 THR A   1      -0.104  -0.192  -3.475  1.00  7.06           C  
ATOM      8 1H   THR A   1      -2.035   1.442  -2.465  1.00  7.06           H  
ATOM      9 2H   THR A   1      -1.768   2.972  -1.909  1.00  7.06           H  
ATOM     10 3H   THR A   1      -1.296   2.554  -3.433  1.00  7.06           H  
ATOM     11  HA  THR A   1      -0.260   1.181  -1.097  1.00  7.06           H  
ATOM     12  HB  THR A   1       1.634   0.682  -2.577  1.00  7.06           H  
ATOM     13  HG1 THR A   1       1.447   2.645  -3.841  1.00  7.06           H  
ATOM     14 1HG2 THR A   1       0.472  -0.749  -4.213  1.00  7.06           H  
ATOM     15 2HG2 THR A   1      -0.315  -0.833  -2.620  1.00  7.06           H  
ATOM     16 3HG2 THR A   1      -1.041   0.139  -3.920  1.00  7.06           H  
ATOM     17  N   THR A   2       1.847   2.744  -0.895  1.00  6.68           N  
ATOM     18  CA  THR A   2       2.753   3.769  -0.388  1.00  6.68           C  
ATOM     19  C   THR A   2       4.168   3.500  -0.876  1.00  6.68           C  
ATOM     20  O   THR A   2       4.422   2.480  -1.516  1.00  6.68           O  
ATOM     21  CB  THR A   2       2.748   3.807   1.153  1.00  6.68           C  
ATOM     22  OG1 THR A   2       3.297   2.582   1.658  1.00  6.68           O  
ATOM     23  CG2 THR A   2       1.334   3.984   1.688  1.00  6.68           C  
ATOM     24  H   THR A   2       2.108   1.777  -0.761  1.00  6.68           H  
ATOM     25  HA  THR A   2       2.443   4.743  -0.768  1.00  6.68           H  
ATOM     26  HB  THR A   2       3.364   4.639   1.493  1.00  6.68           H  
ATOM     27  HG1 THR A   2       4.210   2.493   1.355  1.00  6.68           H  
ATOM     28 1HG2 THR A   2       1.361   4.013   2.777  1.00  6.68           H  
ATOM     29 2HG2 THR A   2       0.917   4.919   1.310  1.00  6.68           H  
ATOM     30 3HG2 THR A   2       0.710   3.156   1.370  1.00  6.68           H  
ATOM     31  N   TYR A   3       5.080   4.412  -0.562  1.00  6.30           N  
ATOM     32  CA  TYR A   3       6.495   4.249  -0.887  1.00  6.30           C  
ATOM     33  C   TYR A   3       7.347   4.941   0.162  1.00  6.30           C  
ATOM     34  O   TYR A   3       6.878   5.839   0.863  1.00  6.30           O  
ATOM     35  CB  TYR A   3       6.834   4.855  -2.256  1.00  6.30           C  
ATOM     36  CG  TYR A   3       6.657   6.378  -2.292  1.00  6.30           C  
ATOM     37  CD1 TYR A   3       7.726   7.225  -1.986  1.00  6.30           C  
ATOM     38  CD2 TYR A   3       5.426   6.922  -2.630  1.00  6.30           C  
ATOM     39  CE1 TYR A   3       7.545   8.605  -2.013  1.00  6.30           C  
ATOM     40  CE2 TYR A   3       5.254   8.293  -2.661  1.00  6.30           C  
ATOM     41  CZ  TYR A   3       6.304   9.133  -2.355  1.00  6.30           C  
ATOM     42  OH  TYR A   3       6.120  10.500  -2.384  1.00  6.30           O  
ATOM     43  H   TYR A   3       4.790   5.239  -0.062  1.00  6.30           H  
ATOM     44  HA  TYR A   3       6.750   3.187  -0.881  1.00  6.30           H  
ATOM     45 1HB  TYR A   3       7.872   4.624  -2.513  1.00  6.30           H  
ATOM     46 2HB  TYR A   3       6.200   4.415  -3.028  1.00  6.30           H  
ATOM     47  HD1 TYR A   3       8.698   6.804  -1.720  1.00  6.30           H  
ATOM     48  HD2 TYR A   3       4.591   6.264  -2.875  1.00  6.30           H  
ATOM     49  HE1 TYR A   3       8.368   9.270  -1.772  1.00  6.30           H  
ATOM     50  HE2 TYR A   3       4.285   8.712  -2.929  1.00  6.30           H  
ATOM     51  HH  TYR A   3       6.967  10.942  -2.282  1.00  6.30           H  
ATOM     52  N   LYS A   4       8.611   4.561   0.211  1.00  5.97           N  
ATOM     53  CA  LYS A   4       9.594   5.185   1.084  1.00  5.97           C  
ATOM     54  C   LYS A   4      10.916   5.290   0.358  1.00  5.97           C  
ATOM     55  O   LYS A   4      11.214   4.477  -0.516  1.00  5.97           O  
ATOM     56  CB  LYS A   4       9.759   4.398   2.388  1.00  5.97           C  
ATOM     57  CG  LYS A   4      10.795   4.984   3.369  1.00  5.97           C  
ATOM     58  CD  LYS A   4      10.857   4.207   4.667  1.00  5.97           C  
ATOM     59  CE  LYS A   4      11.930   4.780   5.584  1.00  5.97           C  
ATOM     60  NZ  LYS A   4      12.011   4.042   6.877  1.00  5.97           N  
ATOM     61  H   LYS A   4       8.906   3.768  -0.361  1.00  5.97           H  
ATOM     62  HA  LYS A   4       9.264   6.195   1.325  1.00  5.97           H  
ATOM     63 1HB  LYS A   4       8.801   4.352   2.904  1.00  5.97           H  
ATOM     64 2HB  LYS A   4      10.046   3.384   2.155  1.00  5.97           H  
ATOM     65 1HG  LYS A   4      11.788   4.952   2.933  1.00  5.97           H  
ATOM     66 2HG  LYS A   4      10.545   6.020   3.585  1.00  5.97           H  
ATOM     67 1HD  LYS A   4       9.891   4.249   5.168  1.00  5.97           H  
ATOM     68 2HD  LYS A   4      11.094   3.164   4.451  1.00  5.97           H  
ATOM     69 1HE  LYS A   4      12.895   4.717   5.078  1.00  5.97           H  
ATOM     70 2HE  LYS A   4      11.706   5.827   5.786  1.00  5.97           H  
ATOM     71 1HZ  LYS A   4      12.735   4.449   7.453  1.00  5.97           H  
ATOM     72 2HZ  LYS A   4      11.124   4.103   7.359  1.00  5.97           H  
ATOM     73 3HZ  LYS A   4      12.230   3.072   6.696  1.00  5.97           H  
ATOM     74  N   LEU A   5      11.683   6.314   0.664  1.00  5.76           N  
ATOM     75  CA  LEU A   5      12.977   6.420   0.042  1.00  5.76           C  
ATOM     76  C   LEU A   5      14.020   6.963   1.006  1.00  5.76           C  
ATOM     77  O   LEU A   5      13.706   7.761   1.893  1.00  5.76           O  
ATOM     78  CB  LEU A   5      12.871   7.368  -1.137  1.00  5.76           C  
ATOM     79  CG  LEU A   5      12.657   8.801  -0.707  1.00  5.76           C  
ATOM     80  CD1 LEU A   5      13.086   9.653  -1.758  1.00  5.76           C  
ATOM     81  CD2 LEU A   5      11.187   9.055  -0.370  1.00  5.76           C  
ATOM     82  H   LEU A   5      11.389   6.992   1.352  1.00  5.76           H  
ATOM     83  HA  LEU A   5      13.287   5.434  -0.286  1.00  5.76           H  
ATOM     84 1HB  LEU A   5      13.799   7.311  -1.716  1.00  5.76           H  
ATOM     85 2HB  LEU A   5      12.041   7.064  -1.772  1.00  5.76           H  
ATOM     86  HG  LEU A   5      13.285   9.003   0.160  1.00  5.76           H  
ATOM     87 1HD1 LEU A   5      13.011  10.671  -1.443  1.00  5.76           H  
ATOM     88 2HD1 LEU A   5      14.064   9.415  -1.947  1.00  5.76           H  
ATOM     89 3HD1 LEU A   5      12.510   9.496  -2.627  1.00  5.76           H  
ATOM     90 1HD2 LEU A   5      11.056  10.096  -0.068  1.00  5.76           H  
ATOM     91 2HD2 LEU A   5      10.585   8.855  -1.242  1.00  5.76           H  
ATOM     92 3HD2 LEU A   5      10.877   8.403   0.442  1.00  5.76           H  
ATOM     93  N   ILE A   6      15.257   6.525   0.813  1.00  5.70           N  
ATOM     94  CA  ILE A   6      16.398   7.007   1.578  1.00  5.70           C  
ATOM     95  C   ILE A   6      17.495   7.466   0.632  1.00  5.70           C  
ATOM     96  O   ILE A   6      18.156   6.633   0.011  1.00  5.70           O  
ATOM     97  CB  ILE A   6      16.940   5.890   2.480  1.00  5.70           C  
ATOM     98  CG1 ILE A   6      15.845   5.388   3.446  1.00  5.70           C  
ATOM     99  CG2 ILE A   6      18.167   6.381   3.223  1.00  5.70           C  
ATOM    100  CD1 ILE A   6      16.249   4.172   4.231  1.00  5.70           C  
ATOM    101  H   ILE A   6      15.405   5.850   0.064  1.00  5.70           H  
ATOM    102  HA  ILE A   6      16.086   7.852   2.189  1.00  5.70           H  
ATOM    103  HB  ILE A   6      17.213   5.048   1.862  1.00  5.70           H  
ATOM    104 1HG1 ILE A   6      15.591   6.190   4.138  1.00  5.70           H  
ATOM    105 2HG1 ILE A   6      14.958   5.124   2.877  1.00  5.70           H  
ATOM    106 1HG2 ILE A   6      18.565   5.579   3.842  1.00  5.70           H  
ATOM    107 2HG2 ILE A   6      18.925   6.695   2.502  1.00  5.70           H  
ATOM    108 3HG2 ILE A   6      17.894   7.228   3.853  1.00  5.70           H  
ATOM    109 1HD1 ILE A   6      15.433   3.871   4.884  1.00  5.70           H  
ATOM    110 2HD1 ILE A   6      16.481   3.360   3.541  1.00  5.70           H  
ATOM    111 3HD1 ILE A   6      17.128   4.402   4.831  1.00  5.70           H  
ATOM    112  N   LEU A   7      17.704   8.767   0.522  1.00  5.78           N  
ATOM    113  CA  LEU A   7      18.674   9.223  -0.462  1.00  5.78           C  
ATOM    114  C   LEU A   7      19.841   9.989   0.115  1.00  5.78           C  
ATOM    115  O   LEU A   7      19.680  10.805   1.021  1.00  5.78           O  
ATOM    116  CB  LEU A   7      17.985  10.128  -1.479  1.00  5.78           C  
ATOM    117  CG  LEU A   7      16.815   9.526  -2.167  1.00  5.78           C  
ATOM    118  CD1 LEU A   7      16.188  10.591  -3.047  1.00  5.78           C  
ATOM    119  CD2 LEU A   7      17.220   8.350  -2.951  1.00  5.78           C  
ATOM    120  H   LEU A   7      17.169   9.421   1.076  1.00  5.78           H  
ATOM    121  HA  LEU A   7      19.076   8.357  -0.985  1.00  5.78           H  
ATOM    122 1HB  LEU A   7      17.661  11.045  -0.985  1.00  5.78           H  
ATOM    123 2HB  LEU A   7      18.701  10.385  -2.245  1.00  5.78           H  
ATOM    124  HG  LEU A   7      16.107   9.203  -1.423  1.00  5.78           H  
ATOM    125 1HD1 LEU A   7      15.324  10.213  -3.568  1.00  5.78           H  
ATOM    126 2HD1 LEU A   7      15.901  11.394  -2.421  1.00  5.78           H  
ATOM    127 3HD1 LEU A   7      16.895  10.939  -3.764  1.00  5.78           H  
ATOM    128 1HD2 LEU A   7      16.361   7.915  -3.411  1.00  5.78           H  
ATOM    129 2HD2 LEU A   7      17.921   8.666  -3.704  1.00  5.78           H  
ATOM    130 3HD2 LEU A   7      17.675   7.609  -2.307  1.00  5.78           H  
ATOM    131  N   ASN A   8      20.991   9.815  -0.523  1.00  5.97           N  
ATOM    132  CA  ASN A   8      22.176  10.624  -0.259  1.00  5.97           C  
ATOM    133  C   ASN A   8      22.354  11.645  -1.391  1.00  5.97           C  
ATOM    134  O   ASN A   8      23.405  12.266  -1.542  1.00  5.97           O  
ATOM    135  CB  ASN A   8      23.377   9.725  -0.096  1.00  5.97           C  
ATOM    136  CG  ASN A   8      23.300   8.919   1.187  1.00  5.97           C  
ATOM    137  OD1 ASN A   8      23.634   9.420   2.269  1.00  5.97           O  
ATOM    138  ND2 ASN A   8      22.823   7.705   1.092  1.00  5.97           N  
ATOM    139  H   ASN A   8      21.063   9.053  -1.201  1.00  5.97           H  
ATOM    140  HA  ASN A   8      22.026  11.181   0.666  1.00  5.97           H  
ATOM    141 1HB  ASN A   8      23.435   9.050  -0.944  1.00  5.97           H  
ATOM    142 2HB  ASN A   8      24.289  10.323  -0.090  1.00  5.97           H  
ATOM    143 1HD2 ASN A   8      22.730   7.134   1.909  1.00  5.97           H  
ATOM    144 2HD2 ASN A   8      22.522   7.351   0.195  1.00  5.97           H  
ATOM    145  N   LEU A   9      21.290  11.804  -2.174  1.00  6.18           N  
ATOM    146  CA  LEU A   9      21.217  12.721  -3.305  1.00  6.18           C  
ATOM    147  C   LEU A   9      20.821  14.107  -2.795  1.00  6.18           C  
ATOM    148  O   LEU A   9      20.066  14.215  -1.828  1.00  6.18           O  
ATOM    149  CB  LEU A   9      20.171  12.215  -4.314  1.00  6.18           C  
ATOM    150  CG  LEU A   9      20.414  10.808  -4.928  1.00  6.18           C  
ATOM    151  CD1 LEU A   9      19.231  10.437  -5.823  1.00  6.18           C  
ATOM    152  CD2 LEU A   9      21.706  10.814  -5.729  1.00  6.18           C  
ATOM    153  H   LEU A   9      20.476  11.255  -1.957  1.00  6.18           H  
ATOM    154  HA  LEU A   9      22.196  12.781  -3.780  1.00  6.18           H  
ATOM    155 1HB  LEU A   9      19.204  12.196  -3.821  1.00  6.18           H  
ATOM    156 2HB  LEU A   9      20.114  12.925  -5.136  1.00  6.18           H  
ATOM    157  HG  LEU A   9      20.486  10.066  -4.130  1.00  6.18           H  
ATOM    158 1HD1 LEU A   9      19.391   9.453  -6.254  1.00  6.18           H  
ATOM    159 2HD1 LEU A   9      18.330  10.426  -5.265  1.00  6.18           H  
ATOM    160 3HD1 LEU A   9      19.148  11.161  -6.607  1.00  6.18           H  
ATOM    161 1HD2 LEU A   9      21.876   9.827  -6.157  1.00  6.18           H  
ATOM    162 2HD2 LEU A   9      21.638  11.544  -6.532  1.00  6.18           H  
ATOM    163 3HD2 LEU A   9      22.543  11.068  -5.074  1.00  6.18           H  
ATOM    164  N   LYS A  10      21.303  15.168  -3.452  1.00  6.35           N  
ATOM    165  CA  LYS A  10      20.957  16.524  -3.010  1.00  6.35           C  
ATOM    166  C   LYS A  10      19.952  17.281  -3.887  1.00  6.35           C  
ATOM    167  O   LYS A  10      19.136  18.038  -3.365  1.00  6.35           O  
ATOM    168  CB  LYS A  10      22.232  17.361  -2.908  1.00  6.35           C  
ATOM    169  CG  LYS A  10      23.278  16.822  -1.925  1.00  6.35           C  
ATOM    170  CD  LYS A  10      22.763  16.821  -0.491  1.00  6.35           C  
ATOM    171  CE  LYS A  10      23.848  16.368   0.484  1.00  6.35           C  
ATOM    172  NZ  LYS A  10      23.360  16.350   1.894  1.00  6.35           N  
ATOM    173  H   LYS A  10      21.930  15.029  -4.229  1.00  6.35           H  
ATOM    174  HA  LYS A  10      20.521  16.449  -2.014  1.00  6.35           H  
ATOM    175 1HB  LYS A  10      22.699  17.433  -3.889  1.00  6.35           H  
ATOM    176 2HB  LYS A  10      21.972  18.372  -2.597  1.00  6.35           H  
ATOM    177 1HG  LYS A  10      23.543  15.799  -2.200  1.00  6.35           H  
ATOM    178 2HG  LYS A  10      24.176  17.436  -1.977  1.00  6.35           H  
ATOM    179 1HD  LYS A  10      22.435  17.825  -0.218  1.00  6.35           H  
ATOM    180 2HD  LYS A  10      21.911  16.143  -0.412  1.00  6.35           H  
ATOM    181 1HE  LYS A  10      24.174  15.364   0.209  1.00  6.35           H  
ATOM    182 2HE  LYS A  10      24.698  17.047   0.414  1.00  6.35           H  
ATOM    183 1HZ  LYS A  10      24.104  16.044   2.506  1.00  6.35           H  
ATOM    184 2HZ  LYS A  10      23.065  17.278   2.162  1.00  6.35           H  
ATOM    185 3HZ  LYS A  10      22.580  15.712   1.967  1.00  6.35           H  
ATOM    186  N   GLN A  11      20.019  17.110  -5.209  1.00  6.43           N  
ATOM    187  CA  GLN A  11      19.129  17.869  -6.096  1.00  6.43           C  
ATOM    188  C   GLN A  11      18.072  16.996  -6.766  1.00  6.43           C  
ATOM    189  O   GLN A  11      16.883  17.321  -6.766  1.00  6.43           O  
ATOM    190  CB  GLN A  11      19.947  18.595  -7.163  1.00  6.43           C  
ATOM    191  CG  GLN A  11      20.950  19.610  -6.608  1.00  6.43           C  
ATOM    192  CD  GLN A  11      20.281  20.755  -5.849  1.00  6.43           C  
ATOM    193  OE1 GLN A  11      19.402  21.438  -6.382  1.00  6.43           O  
ATOM    194  NE2 GLN A  11      20.702  20.973  -4.607  1.00  6.43           N  
ATOM    195  H   GLN A  11      20.700  16.479  -5.595  1.00  6.43           H  
ATOM    196  HA  GLN A  11      18.605  18.618  -5.502  1.00  6.43           H  
ATOM    197 1HB  GLN A  11      20.498  17.868  -7.757  1.00  6.43           H  
ATOM    198 2HB  GLN A  11      19.274  19.122  -7.839  1.00  6.43           H  
ATOM    199 1HG  GLN A  11      21.626  19.099  -5.924  1.00  6.43           H  
ATOM    200 2HG  GLN A  11      21.512  20.037  -7.437  1.00  6.43           H  
ATOM    201 1HE2 GLN A  11      20.297  21.711  -4.064  1.00  6.43           H  
ATOM    202 2HE2 GLN A  11      21.418  20.402  -4.212  1.00  6.43           H  
ATOM    203  N   ALA A  12      18.501  15.827  -7.260  1.00  6.41           N  
ATOM    204  CA  ALA A  12      17.620  14.879  -7.948  1.00  6.41           C  
ATOM    205  C   ALA A  12      16.504  14.433  -7.022  1.00  6.41           C  
ATOM    206  O   ALA A  12      15.425  14.053  -7.472  1.00  6.41           O  
ATOM    207  CB  ALA A  12      18.404  13.684  -8.440  1.00  6.41           C  
ATOM    208  H   ALA A  12      19.482  15.610  -7.209  1.00  6.41           H  
ATOM    209  HA  ALA A  12      17.169  15.386  -8.802  1.00  6.41           H  
ATOM    210 1HB  ALA A  12      17.732  13.019  -8.960  1.00  6.41           H  
ATOM    211 2HB  ALA A  12      19.187  14.012  -9.120  1.00  6.41           H  
ATOM    212 3HB  ALA A  12      18.848  13.175  -7.599  1.00  6.41           H  
ATOM    213  N   LYS A  13      16.788  14.488  -5.726  1.00  6.29           N  
ATOM    214  CA  LYS A  13      15.882  14.145  -4.653  1.00  6.29           C  
ATOM    215  C   LYS A  13      14.525  14.822  -4.748  1.00  6.29           C  
ATOM    216  O   LYS A  13      13.506  14.191  -4.476  1.00  6.29           O  
ATOM    217  CB  LYS A  13      16.540  14.550  -3.334  1.00  6.29           C  
ATOM    218  CG  LYS A  13      15.712  14.357  -2.078  1.00  6.29           C  
ATOM    219  CD  LYS A  13      16.537  14.693  -0.848  1.00  6.29           C  
ATOM    220  CE  LYS A  13      15.729  14.531   0.426  1.00  6.29           C  
ATOM    221  NZ  LYS A  13      16.522  14.905   1.630  1.00  6.29           N  
ATOM    222  H   LYS A  13      17.706  14.815  -5.471  1.00  6.29           H  
ATOM    223  HA  LYS A  13      15.727  13.069  -4.670  1.00  6.29           H  
ATOM    224 1HB  LYS A  13      17.462  13.980  -3.202  1.00  6.29           H  
ATOM    225 2HB  LYS A  13      16.824  15.604  -3.382  1.00  6.29           H  
ATOM    226 1HG  LYS A  13      14.875  15.054  -2.116  1.00  6.29           H  
ATOM    227 2HG  LYS A  13      15.310  13.377  -1.998  1.00  6.29           H  
ATOM    228 1HD  LYS A  13      17.414  14.037  -0.808  1.00  6.29           H  
ATOM    229 2HD  LYS A  13      16.888  15.724  -0.920  1.00  6.29           H  
ATOM    230 1HE  LYS A  13      14.842  15.161   0.373  1.00  6.29           H  
ATOM    231 2HE  LYS A  13      15.419  13.489   0.517  1.00  6.29           H  
ATOM    232 1HZ  LYS A  13      15.958  14.783   2.460  1.00  6.29           H  
ATOM    233 2HZ  LYS A  13      17.344  14.317   1.690  1.00  6.29           H  
ATOM    234 3HZ  LYS A  13      16.807  15.871   1.556  1.00  6.29           H  
ATOM    235  N   GLU A  14      14.477  16.104  -5.119  1.00  6.06           N  
ATOM    236  CA  GLU A  14      13.170  16.756  -5.121  1.00  6.06           C  
ATOM    237  C   GLU A  14      12.266  16.190  -6.199  1.00  6.06           C  
ATOM    238  O   GLU A  14      11.122  15.795  -5.935  1.00  6.06           O  
ATOM    239  CB  GLU A  14      13.299  18.266  -5.321  1.00  6.06           C  
ATOM    240  CG  GLU A  14      11.952  18.987  -5.336  1.00  6.06           C  
ATOM    241  CD  GLU A  14      12.038  20.486  -5.480  1.00  6.06           C  
ATOM    242  OE1 GLU A  14      13.120  21.018  -5.508  1.00  6.06           O  
ATOM    243  OE2 GLU A  14      10.991  21.098  -5.589  1.00  6.06           O  
ATOM    244  H   GLU A  14      15.322  16.597  -5.418  1.00  6.06           H  
ATOM    245  HA  GLU A  14      12.697  16.574  -4.156  1.00  6.06           H  
ATOM    246 1HB  GLU A  14      13.908  18.691  -4.523  1.00  6.06           H  
ATOM    247 2HB  GLU A  14      13.808  18.467  -6.266  1.00  6.06           H  
ATOM    248 1HG  GLU A  14      11.371  18.594  -6.170  1.00  6.06           H  
ATOM    249 2HG  GLU A  14      11.419  18.747  -4.417  1.00  6.06           H  
ATOM    250  N   GLU A  15      12.782  16.154  -7.421  1.00  5.78           N  
ATOM    251  CA  GLU A  15      11.998  15.658  -8.531  1.00  5.78           C  
ATOM    252  C   GLU A  15      11.711  14.184  -8.345  1.00  5.78           C  
ATOM    253  O   GLU A  15      10.594  13.726  -8.607  1.00  5.78           O  
ATOM    254  CB  GLU A  15      12.725  15.907  -9.851  1.00  5.78           C  
ATOM    255  CG  GLU A  15      12.812  17.384 -10.243  1.00  5.78           C  
ATOM    256  CD  GLU A  15      13.579  17.624 -11.527  1.00  5.78           C  
ATOM    257  OE1 GLU A  15      14.149  16.692 -12.044  1.00  5.78           O  
ATOM    258  OE2 GLU A  15      13.591  18.743 -11.986  1.00  5.78           O  
ATOM    259  H   GLU A  15      13.730  16.475  -7.570  1.00  5.78           H  
ATOM    260  HA  GLU A  15      11.048  16.190  -8.549  1.00  5.78           H  
ATOM    261 1HB  GLU A  15      13.743  15.516  -9.780  1.00  5.78           H  
ATOM    262 2HB  GLU A  15      12.220  15.369 -10.653  1.00  5.78           H  
ATOM    263 1HG  GLU A  15      11.803  17.778 -10.355  1.00  5.78           H  
ATOM    264 2HG  GLU A  15      13.296  17.928  -9.429  1.00  5.78           H  
ATOM    265  N   ALA A  16      12.704  13.448  -7.828  1.00  5.49           N  
ATOM    266  CA  ALA A  16      12.517  12.033  -7.652  1.00  5.49           C  
ATOM    267  C   ALA A  16      11.350  11.781  -6.747  1.00  5.49           C  
ATOM    268  O   ALA A  16      10.434  11.085  -7.152  1.00  5.49           O  
ATOM    269  CB  ALA A  16      13.758  11.389  -7.053  1.00  5.49           C  
ATOM    270  H   ALA A  16      13.607  13.860  -7.604  1.00  5.49           H  
ATOM    271  HA  ALA A  16      12.306  11.591  -8.623  1.00  5.49           H  
ATOM    272 1HB  ALA A  16      13.587  10.322  -6.943  1.00  5.49           H  
ATOM    273 2HB  ALA A  16      14.603  11.561  -7.706  1.00  5.49           H  
ATOM    274 3HB  ALA A  16      13.959  11.827  -6.080  1.00  5.49           H  
ATOM    275  N   ILE A  17      11.280  12.477  -5.604  1.00  5.25           N  
ATOM    276  CA  ILE A  17      10.196  12.252  -4.654  1.00  5.25           C  
ATOM    277  C   ILE A  17       8.837  12.524  -5.247  1.00  5.25           C  
ATOM    278  O   ILE A  17       7.913  11.715  -5.098  1.00  5.25           O  
ATOM    279  CB  ILE A  17      10.350  13.107  -3.399  1.00  5.25           C  
ATOM    280  CG1 ILE A  17      11.513  12.632  -2.617  1.00  5.25           C  
ATOM    281  CG2 ILE A  17       9.085  12.986  -2.558  1.00  5.25           C  
ATOM    282  CD1 ILE A  17      11.966  13.572  -1.529  1.00  5.25           C  
ATOM    283  H   ILE A  17      12.034  13.115  -5.343  1.00  5.25           H  
ATOM    284  HA  ILE A  17      10.237  11.221  -4.334  1.00  5.25           H  
ATOM    285  HB  ILE A  17      10.531  14.150  -3.680  1.00  5.25           H  
ATOM    286 1HG1 ILE A  17      11.215  11.707  -2.160  1.00  5.25           H  
ATOM    287 2HG1 ILE A  17      12.341  12.436  -3.291  1.00  5.25           H  
ATOM    288 1HG2 ILE A  17       9.189  13.588  -1.657  1.00  5.25           H  
ATOM    289 2HG2 ILE A  17       8.230  13.340  -3.132  1.00  5.25           H  
ATOM    290 3HG2 ILE A  17       8.934  11.942  -2.284  1.00  5.25           H  
ATOM    291 1HD1 ILE A  17      12.806  13.133  -0.995  1.00  5.25           H  
ATOM    292 2HD1 ILE A  17      12.274  14.517  -1.981  1.00  5.25           H  
ATOM    293 3HD1 ILE A  17      11.148  13.748  -0.836  1.00  5.25           H  
ATOM    294  N   LYS A  18       8.719  13.632  -5.969  1.00  5.07           N  
ATOM    295  CA  LYS A  18       7.450  14.010  -6.567  1.00  5.07           C  
ATOM    296  C   LYS A  18       6.921  12.952  -7.539  1.00  5.07           C  
ATOM    297  O   LYS A  18       5.706  12.829  -7.716  1.00  5.07           O  
ATOM    298  CB  LYS A  18       7.599  15.358  -7.271  1.00  5.07           C  
ATOM    299  CG  LYS A  18       7.769  16.541  -6.308  1.00  5.07           C  
ATOM    300  CD  LYS A  18       7.951  17.862  -7.047  1.00  5.07           C  
ATOM    301  CE  LYS A  18       8.120  19.023  -6.065  1.00  5.07           C  
ATOM    302  NZ  LYS A  18       8.325  20.328  -6.763  1.00  5.07           N  
ATOM    303  H   LYS A  18       9.531  14.250  -6.077  1.00  5.07           H  
ATOM    304  HA  LYS A  18       6.719  14.118  -5.767  1.00  5.07           H  
ATOM    305 1HB  LYS A  18       8.480  15.326  -7.919  1.00  5.07           H  
ATOM    306 2HB  LYS A  18       6.732  15.542  -7.903  1.00  5.07           H  
ATOM    307 1HG  LYS A  18       6.894  16.612  -5.663  1.00  5.07           H  
ATOM    308 2HG  LYS A  18       8.643  16.366  -5.683  1.00  5.07           H  
ATOM    309 1HD  LYS A  18       8.847  17.798  -7.671  1.00  5.07           H  
ATOM    310 2HD  LYS A  18       7.092  18.052  -7.688  1.00  5.07           H  
ATOM    311 1HE  LYS A  18       7.233  19.093  -5.439  1.00  5.07           H  
ATOM    312 2HE  LYS A  18       8.982  18.826  -5.432  1.00  5.07           H  
ATOM    313 1HZ  LYS A  18       8.438  21.068  -6.073  1.00  5.07           H  
ATOM    314 2HZ  LYS A  18       9.157  20.280  -7.343  1.00  5.07           H  
ATOM    315 3HZ  LYS A  18       7.528  20.530  -7.342  1.00  5.07           H  
ATOM    316  N   GLU A  19       7.823  12.187  -8.158  1.00  4.95           N  
ATOM    317  CA  GLU A  19       7.449  11.162  -9.118  1.00  4.95           C  
ATOM    318  C   GLU A  19       7.437   9.720  -8.564  1.00  4.95           C  
ATOM    319  O   GLU A  19       7.290   8.777  -9.340  1.00  4.95           O  
ATOM    320  CB  GLU A  19       8.394  11.217 -10.319  1.00  4.95           C  
ATOM    321  CG  GLU A  19       8.378  12.516 -11.133  1.00  4.95           C  
ATOM    322  CD  GLU A  19       7.068  12.777 -11.853  1.00  4.95           C  
ATOM    323  OE1 GLU A  19       6.516  11.852 -12.402  1.00  4.95           O  
ATOM    324  OE2 GLU A  19       6.632  13.906 -11.866  1.00  4.95           O  
ATOM    325  H   GLU A  19       8.825  12.317  -7.967  1.00  4.95           H  
ATOM    326  HA  GLU A  19       6.443  11.390  -9.467  1.00  4.95           H  
ATOM    327 1HB  GLU A  19       9.421  11.025  -9.990  1.00  4.95           H  
ATOM    328 2HB  GLU A  19       8.112  10.444 -10.992  1.00  4.95           H  
ATOM    329 1HG  GLU A  19       8.578  13.348 -10.457  1.00  4.95           H  
ATOM    330 2HG  GLU A  19       9.186  12.476 -11.863  1.00  4.95           H  
ATOM    331  N   LEU A  20       7.556   9.507  -7.246  1.00  4.87           N  
ATOM    332  CA  LEU A  20       7.670   8.118  -6.744  1.00  4.87           C  
ATOM    333  C   LEU A  20       6.359   7.474  -6.324  1.00  4.87           C  
ATOM    334  O   LEU A  20       6.364   6.430  -5.672  1.00  4.87           O  
ATOM    335  CB  LEU A  20       8.538   8.033  -5.501  1.00  4.87           C  
ATOM    336  CG  LEU A  20       9.881   8.565  -5.598  1.00  4.87           C  
ATOM    337  CD1 LEU A  20      10.570   8.346  -4.336  1.00  4.87           C  
ATOM    338  CD2 LEU A  20      10.656   8.030  -6.777  1.00  4.87           C  
ATOM    339  H   LEU A  20       7.641  10.297  -6.599  1.00  4.87           H  
ATOM    340  HA  LEU A  20       8.112   7.512  -7.535  1.00  4.87           H  
ATOM    341 1HB  LEU A  20       8.043   8.609  -4.739  1.00  4.87           H  
ATOM    342 2HB  LEU A  20       8.596   6.999  -5.174  1.00  4.87           H  
ATOM    343  HG  LEU A  20       9.774   9.569  -5.694  1.00  4.87           H  
ATOM    344 1HD1 LEU A  20      11.519   8.816  -4.415  1.00  4.87           H  
ATOM    345 2HD1 LEU A  20      10.003   8.792  -3.534  1.00  4.87           H  
ATOM    346 3HD1 LEU A  20      10.688   7.280  -4.154  1.00  4.87           H  
ATOM    347 1HD2 LEU A  20      11.634   8.509  -6.811  1.00  4.87           H  
ATOM    348 2HD2 LEU A  20      10.788   6.993  -6.672  1.00  4.87           H  
ATOM    349 3HD2 LEU A  20      10.117   8.251  -7.701  1.00  4.87           H  
ATOM    350  N   VAL A  21       5.242   8.067  -6.706  1.00  4.80           N  
ATOM    351  CA  VAL A  21       3.928   7.591  -6.293  1.00  4.80           C  
ATOM    352  C   VAL A  21       3.602   6.169  -6.776  1.00  4.80           C  
ATOM    353  O   VAL A  21       2.798   5.468  -6.164  1.00  4.80           O  
ATOM    354  CB  VAL A  21       2.886   8.595  -6.801  1.00  4.80           C  
ATOM    355  CG1 VAL A  21       3.160   9.953  -6.161  1.00  4.80           C  
ATOM    356  CG2 VAL A  21       2.975   8.714  -8.329  1.00  4.80           C  
ATOM    357  H   VAL A  21       5.316   8.902  -7.271  1.00  4.80           H  
ATOM    358  HA  VAL A  21       3.899   7.593  -5.204  1.00  4.80           H  
ATOM    359  HB  VAL A  21       1.889   8.271  -6.506  1.00  4.80           H  
ATOM    360 1HG1 VAL A  21       2.421  10.678  -6.509  1.00  4.80           H  
ATOM    361 2HG1 VAL A  21       3.099   9.865  -5.078  1.00  4.80           H  
ATOM    362 3HG1 VAL A  21       4.162  10.294  -6.442  1.00  4.80           H  
ATOM    363 1HG2 VAL A  21       2.241   9.440  -8.677  1.00  4.80           H  
ATOM    364 2HG2 VAL A  21       3.977   9.048  -8.610  1.00  4.80           H  
ATOM    365 3HG2 VAL A  21       2.769   7.756  -8.795  1.00  4.80           H  
ATOM    366  N   ASP A  22       4.229   5.744  -7.864  1.00  4.73           N  
ATOM    367  CA  ASP A  22       4.100   4.390  -8.386  1.00  4.73           C  
ATOM    368  C   ASP A  22       5.443   3.714  -8.207  1.00  4.73           C  
ATOM    369  O   ASP A  22       6.409   4.074  -8.886  1.00  4.73           O  
ATOM    370  CB  ASP A  22       3.627   4.355  -9.841  1.00  4.73           C  
ATOM    371  CG  ASP A  22       3.430   2.898 -10.422  1.00  4.73           C  
ATOM    372  OD1 ASP A  22       4.072   1.948  -9.954  1.00  4.73           O  
ATOM    373  OD2 ASP A  22       2.631   2.767 -11.323  1.00  4.73           O  
ATOM    374  H   ASP A  22       4.857   6.389  -8.325  1.00  4.73           H  
ATOM    375  HA  ASP A  22       3.366   3.848  -7.788  1.00  4.73           H  
ATOM    376 1HB  ASP A  22       2.673   4.880  -9.914  1.00  4.73           H  
ATOM    377 2HB  ASP A  22       4.333   4.896 -10.466  1.00  4.73           H  
ATOM    378  N   ALA A  23       5.520   2.733  -7.311  1.00  4.60           N  
ATOM    379  CA  ALA A  23       6.793   2.090  -6.995  1.00  4.60           C  
ATOM    380  C   ALA A  23       7.477   1.549  -8.260  1.00  4.60           C  
ATOM    381  O   ALA A  23       8.707   1.481  -8.322  1.00  4.60           O  
ATOM    382  CB  ALA A  23       6.581   0.959  -5.999  1.00  4.60           C  
ATOM    383  H   ALA A  23       4.682   2.458  -6.815  1.00  4.60           H  
ATOM    384  HA  ALA A  23       7.439   2.836  -6.541  1.00  4.60           H  
ATOM    385 1HB  ALA A  23       7.533   0.508  -5.747  1.00  4.60           H  
ATOM    386 2HB  ALA A  23       6.119   1.355  -5.093  1.00  4.60           H  
ATOM    387 3HB  ALA A  23       5.931   0.206  -6.441  1.00  4.60           H  
ATOM    388  N   GLY A  24       6.701   1.138  -9.269  1.00  4.42           N  
ATOM    389  CA  GLY A  24       7.307   0.625 -10.492  1.00  4.42           C  
ATOM    390  C   GLY A  24       8.139   1.714 -11.182  1.00  4.42           C  
ATOM    391  O   GLY A  24       9.188   1.443 -11.786  1.00  4.42           O  
ATOM    392  H   GLY A  24       5.681   1.254  -9.235  1.00  4.42           H  
ATOM    393 1HA  GLY A  24       7.936  -0.234 -10.259  1.00  4.42           H  
ATOM    394 2HA  GLY A  24       6.518   0.283 -11.162  1.00  4.42           H  
ATOM    395  N   THR A  25       7.681   2.962 -11.078  1.00  4.22           N  
ATOM    396  CA  THR A  25       8.364   4.042 -11.749  1.00  4.22           C  
ATOM    397  C   THR A  25       9.431   4.565 -10.820  1.00  4.22           C  
ATOM    398  O   THR A  25      10.438   5.092 -11.271  1.00  4.22           O  
ATOM    399  CB  THR A  25       7.392   5.170 -12.136  1.00  4.22           C  
ATOM    400  OG1 THR A  25       6.847   5.763 -10.960  1.00  4.22           O  
ATOM    401  CG2 THR A  25       6.261   4.593 -12.942  1.00  4.22           C  
ATOM    402  H   THR A  25       6.857   3.159 -10.514  1.00  4.22           H  
ATOM    403  HA  THR A  25       8.841   3.663 -12.653  1.00  4.22           H  
ATOM    404  HB  THR A  25       7.906   5.918 -12.722  1.00  4.22           H  
ATOM    405  HG1 THR A  25       6.647   5.062 -10.309  1.00  4.22           H  
ATOM    406 1HG2 THR A  25       5.565   5.385 -13.212  1.00  4.22           H  
ATOM    407 2HG2 THR A  25       6.657   4.131 -13.844  1.00  4.22           H  
ATOM    408 3HG2 THR A  25       5.740   3.841 -12.346  1.00  4.22           H  
ATOM    409  N   ALA A  26       9.239   4.366  -9.514  1.00  4.04           N  
ATOM    410  CA  ALA A  26      10.238   4.798  -8.551  1.00  4.04           C  
ATOM    411  C   ALA A  26      11.536   4.058  -8.809  1.00  4.04           C  
ATOM    412  O   ALA A  26      12.610   4.663  -8.865  1.00  4.04           O  
ATOM    413  CB  ALA A  26       9.762   4.526  -7.143  1.00  4.04           C  
ATOM    414  H   ALA A  26       8.367   3.950  -9.199  1.00  4.04           H  
ATOM    415  HA  ALA A  26      10.415   5.860  -8.691  1.00  4.04           H  
ATOM    416 1HB  ALA A  26      10.509   4.830  -6.419  1.00  4.04           H  
ATOM    417 2HB  ALA A  26       8.828   5.063  -6.963  1.00  4.04           H  
ATOM    418 3HB  ALA A  26       9.596   3.481  -7.047  1.00  4.04           H  
ATOM    419  N   GLU A  27      11.421   2.758  -9.096  1.00  3.93           N  
ATOM    420  CA  GLU A  27      12.598   1.971  -9.421  1.00  3.93           C  
ATOM    421  C   GLU A  27      13.263   2.533 -10.659  1.00  3.93           C  
ATOM    422  O   GLU A  27      14.475   2.775 -10.672  1.00  3.93           O  
ATOM    423  CB  GLU A  27      12.227   0.502  -9.656  1.00  3.93           C  
ATOM    424  CG  GLU A  27      13.405  -0.368 -10.012  1.00  3.93           C  
ATOM    425  CD  GLU A  27      13.114  -1.860 -10.067  1.00  3.93           C  
ATOM    426  OE1 GLU A  27      12.019  -2.264  -9.770  1.00  3.93           O  
ATOM    427  OE2 GLU A  27      14.017  -2.594 -10.425  1.00  3.93           O  
ATOM    428  H   GLU A  27      10.503   2.311  -9.030  1.00  3.93           H  
ATOM    429  HA  GLU A  27      13.307   2.036  -8.596  1.00  3.93           H  
ATOM    430 1HB  GLU A  27      11.728   0.081  -8.800  1.00  3.93           H  
ATOM    431 2HB  GLU A  27      11.519   0.449 -10.486  1.00  3.93           H  
ATOM    432 1HG  GLU A  27      13.763  -0.056 -10.994  1.00  3.93           H  
ATOM    433 2HG  GLU A  27      14.183  -0.172  -9.317  1.00  3.93           H  
ATOM    434  N   LYS A  28      12.462   2.791 -11.693  1.00  3.90           N  
ATOM    435  CA  LYS A  28      13.004   3.336 -12.923  1.00  3.90           C  
ATOM    436  C   LYS A  28      13.711   4.668 -12.691  1.00  3.90           C  
ATOM    437  O   LYS A  28      14.839   4.856 -13.149  1.00  3.90           O  
ATOM    438  CB  LYS A  28      11.891   3.502 -13.957  1.00  3.90           C  
ATOM    439  CG  LYS A  28      12.338   4.027 -15.313  1.00  3.90           C  
ATOM    440  CD  LYS A  28      11.160   4.070 -16.290  1.00  3.90           C  
ATOM    441  CE  LYS A  28      11.567   4.616 -17.654  1.00  3.90           C  
ATOM    442  NZ  LYS A  28      10.423   4.614 -18.612  1.00  3.90           N  
ATOM    443  H   LYS A  28      11.465   2.566 -11.634  1.00  3.90           H  
ATOM    444  HA  LYS A  28      13.739   2.633 -13.313  1.00  3.90           H  
ATOM    445 1HB  LYS A  28      11.376   2.552 -14.096  1.00  3.90           H  
ATOM    446 2HB  LYS A  28      11.160   4.211 -13.575  1.00  3.90           H  
ATOM    447 1HG  LYS A  28      12.727   5.033 -15.183  1.00  3.90           H  
ATOM    448 2HG  LYS A  28      13.128   3.397 -15.718  1.00  3.90           H  
ATOM    449 1HD  LYS A  28      10.759   3.063 -16.417  1.00  3.90           H  
ATOM    450 2HD  LYS A  28      10.375   4.704 -15.874  1.00  3.90           H  
ATOM    451 1HE  LYS A  28      11.920   5.635 -17.539  1.00  3.90           H  
ATOM    452 2HE  LYS A  28      12.373   4.005 -18.061  1.00  3.90           H  
ATOM    453 1HZ  LYS A  28      10.726   4.983 -19.503  1.00  3.90           H  
ATOM    454 2HZ  LYS A  28      10.090   3.668 -18.737  1.00  3.90           H  
ATOM    455 3HZ  LYS A  28       9.675   5.188 -18.249  1.00  3.90           H  
ATOM    456  N   TYR A  29      13.079   5.579 -11.950  1.00  3.94           N  
ATOM    457  CA  TYR A  29      13.662   6.896 -11.743  1.00  3.94           C  
ATOM    458  C   TYR A  29      14.971   6.822 -10.994  1.00  3.94           C  
ATOM    459  O   TYR A  29      15.934   7.506 -11.352  1.00  3.94           O  
ATOM    460  CB  TYR A  29      12.687   7.816 -11.001  1.00  3.94           C  
ATOM    461  CG  TYR A  29      11.532   8.222 -11.869  1.00  3.94           C  
ATOM    462  CD1 TYR A  29      10.231   8.036 -11.444  1.00  3.94           C  
ATOM    463  CD2 TYR A  29      11.782   8.750 -13.123  1.00  3.94           C  
ATOM    464  CE1 TYR A  29       9.190   8.381 -12.268  1.00  3.94           C  
ATOM    465  CE2 TYR A  29      10.739   9.098 -13.948  1.00  3.94           C  
ATOM    466  CZ  TYR A  29       9.443   8.915 -13.523  1.00  3.94           C  
ATOM    467  OH  TYR A  29       8.393   9.262 -14.344  1.00  3.94           O  
ATOM    468  H   TYR A  29      12.166   5.364 -11.564  1.00  3.94           H  
ATOM    469  HA  TYR A  29      13.866   7.332 -12.716  1.00  3.94           H  
ATOM    470 1HB  TYR A  29      12.291   7.295 -10.121  1.00  3.94           H  
ATOM    471 2HB  TYR A  29      13.202   8.711 -10.656  1.00  3.94           H  
ATOM    472  HD1 TYR A  29      10.025   7.615 -10.457  1.00  3.94           H  
ATOM    473  HD2 TYR A  29      12.808   8.888 -13.456  1.00  3.94           H  
ATOM    474  HE1 TYR A  29       8.162   8.233 -11.927  1.00  3.94           H  
ATOM    475  HE2 TYR A  29      10.938   9.514 -14.936  1.00  3.94           H  
ATOM    476  HH  TYR A  29       7.569   9.216 -13.843  1.00  3.94           H  
ATOM    477  N   PHE A  30      15.062   5.964  -9.990  1.00  4.06           N  
ATOM    478  CA  PHE A  30      16.314   5.905  -9.267  1.00  4.06           C  
ATOM    479  C   PHE A  30      17.419   5.325 -10.133  1.00  4.06           C  
ATOM    480  O   PHE A  30      18.568   5.781 -10.065  1.00  4.06           O  
ATOM    481  CB  PHE A  30      16.148   5.179  -7.951  1.00  4.06           C  
ATOM    482  CG  PHE A  30      15.437   6.055  -6.967  1.00  4.06           C  
ATOM    483  CD1 PHE A  30      14.269   5.667  -6.337  1.00  4.06           C  
ATOM    484  CD2 PHE A  30      15.935   7.319  -6.718  1.00  4.06           C  
ATOM    485  CE1 PHE A  30      13.638   6.522  -5.454  1.00  4.06           C  
ATOM    486  CE2 PHE A  30      15.312   8.168  -5.863  1.00  4.06           C  
ATOM    487  CZ  PHE A  30      14.167   7.775  -5.218  1.00  4.06           C  
ATOM    488  H   PHE A  30      14.259   5.393  -9.710  1.00  4.06           H  
ATOM    489  HA  PHE A  30      16.602   6.924  -9.019  1.00  4.06           H  
ATOM    490 1HB  PHE A  30      15.562   4.265  -8.101  1.00  4.06           H  
ATOM    491 2HB  PHE A  30      17.116   4.907  -7.549  1.00  4.06           H  
ATOM    492  HD1 PHE A  30      13.852   4.680  -6.539  1.00  4.06           H  
ATOM    493  HD2 PHE A  30      16.847   7.636  -7.222  1.00  4.06           H  
ATOM    494  HE1 PHE A  30      12.724   6.206  -4.951  1.00  4.06           H  
ATOM    495  HE2 PHE A  30      15.730   9.157  -5.686  1.00  4.06           H  
ATOM    496  HZ  PHE A  30      13.686   8.452  -4.529  1.00  4.06           H  
ATOM    497  N   LYS A  31      17.084   4.351 -10.982  1.00  4.24           N  
ATOM    498  CA  LYS A  31      18.087   3.801 -11.874  1.00  4.24           C  
ATOM    499  C   LYS A  31      18.505   4.851 -12.912  1.00  4.24           C  
ATOM    500  O   LYS A  31      19.686   4.963 -13.236  1.00  4.24           O  
ATOM    501  CB  LYS A  31      17.588   2.522 -12.531  1.00  4.24           C  
ATOM    502  CG  LYS A  31      17.474   1.328 -11.566  1.00  4.24           C  
ATOM    503  CD  LYS A  31      16.979   0.086 -12.285  1.00  4.24           C  
ATOM    504  CE  LYS A  31      16.861  -1.098 -11.342  1.00  4.24           C  
ATOM    505  NZ  LYS A  31      16.360  -2.319 -12.046  1.00  4.24           N  
ATOM    506  H   LYS A  31      16.130   3.978 -10.998  1.00  4.24           H  
ATOM    507  HA  LYS A  31      18.968   3.548 -11.284  1.00  4.24           H  
ATOM    508 1HB  LYS A  31      16.597   2.705 -12.956  1.00  4.24           H  
ATOM    509 2HB  LYS A  31      18.253   2.246 -13.347  1.00  4.24           H  
ATOM    510 1HG  LYS A  31      18.444   1.123 -11.113  1.00  4.24           H  
ATOM    511 2HG  LYS A  31      16.768   1.573 -10.770  1.00  4.24           H  
ATOM    512 1HD  LYS A  31      15.991   0.291 -12.706  1.00  4.24           H  
ATOM    513 2HD  LYS A  31      17.657  -0.168 -13.097  1.00  4.24           H  
ATOM    514 1HE  LYS A  31      17.834  -1.314 -10.901  1.00  4.24           H  
ATOM    515 2HE  LYS A  31      16.171  -0.842 -10.550  1.00  4.24           H  
ATOM    516 1HZ  LYS A  31      16.278  -3.083 -11.380  1.00  4.24           H  
ATOM    517 2HZ  LYS A  31      15.448  -2.130 -12.455  1.00  4.24           H  
ATOM    518 3HZ  LYS A  31      17.003  -2.576 -12.776  1.00  4.24           H  
ATOM    519  N   LEU A  32      17.550   5.655 -13.403  1.00  4.48           N  
ATOM    520  CA  LEU A  32      17.881   6.697 -14.375  1.00  4.48           C  
ATOM    521  C   LEU A  32      18.824   7.717 -13.758  1.00  4.48           C  
ATOM    522  O   LEU A  32      19.756   8.182 -14.415  1.00  4.48           O  
ATOM    523  CB  LEU A  32      16.619   7.410 -14.874  1.00  4.48           C  
ATOM    524  CG  LEU A  32      15.688   6.584 -15.779  1.00  4.48           C  
ATOM    525  CD1 LEU A  32      14.403   7.355 -16.007  1.00  4.48           C  
ATOM    526  CD2 LEU A  32      16.384   6.299 -17.089  1.00  4.48           C  
ATOM    527  H   LEU A  32      16.581   5.518 -13.123  1.00  4.48           H  
ATOM    528  HA  LEU A  32      18.376   6.234 -15.224  1.00  4.48           H  
ATOM    529 1HB  LEU A  32      16.042   7.722 -14.007  1.00  4.48           H  
ATOM    530 2HB  LEU A  32      16.918   8.301 -15.422  1.00  4.48           H  
ATOM    531  HG  LEU A  32      15.446   5.650 -15.303  1.00  4.48           H  
ATOM    532 1HD1 LEU A  32      13.748   6.778 -16.640  1.00  4.48           H  
ATOM    533 2HD1 LEU A  32      13.919   7.536 -15.057  1.00  4.48           H  
ATOM    534 3HD1 LEU A  32      14.629   8.304 -16.488  1.00  4.48           H  
ATOM    535 1HD2 LEU A  32      15.723   5.711 -17.728  1.00  4.48           H  
ATOM    536 2HD2 LEU A  32      16.629   7.239 -17.584  1.00  4.48           H  
ATOM    537 3HD2 LEU A  32      17.297   5.739 -16.897  1.00  4.48           H  
ATOM    538  N   ILE A  33      18.618   8.034 -12.479  1.00  4.80           N  
ATOM    539  CA  ILE A  33      19.521   8.951 -11.806  1.00  4.80           C  
ATOM    540  C   ILE A  33      20.904   8.329 -11.721  1.00  4.80           C  
ATOM    541  O   ILE A  33      21.889   8.956 -12.104  1.00  4.80           O  
ATOM    542  CB  ILE A  33      19.022   9.298 -10.390  1.00  4.80           C  
ATOM    543  CG1 ILE A  33      17.736  10.148 -10.485  1.00  4.80           C  
ATOM    544  CG2 ILE A  33      20.137  10.031  -9.621  1.00  4.80           C  
ATOM    545  CD1 ILE A  33      16.974  10.280  -9.182  1.00  4.80           C  
ATOM    546  H   ILE A  33      17.811   7.653 -11.984  1.00  4.80           H  
ATOM    547  HA  ILE A  33      19.588   9.867 -12.385  1.00  4.80           H  
ATOM    548  HB  ILE A  33      18.762   8.382  -9.862  1.00  4.80           H  
ATOM    549 1HG1 ILE A  33      18.010  11.145 -10.819  1.00  4.80           H  
ATOM    550 2HG1 ILE A  33      17.076   9.706 -11.229  1.00  4.80           H  
ATOM    551 1HG2 ILE A  33      19.792  10.263  -8.634  1.00  4.80           H  
ATOM    552 2HG2 ILE A  33      21.016   9.387  -9.551  1.00  4.80           H  
ATOM    553 3HG2 ILE A  33      20.402  10.952 -10.139  1.00  4.80           H  
ATOM    554 1HD1 ILE A  33      16.096  10.898  -9.348  1.00  4.80           H  
ATOM    555 2HD1 ILE A  33      16.666   9.302  -8.849  1.00  4.80           H  
ATOM    556 3HD1 ILE A  33      17.603  10.734  -8.431  1.00  4.80           H  
ATOM    557  N   ALA A  34      20.983   7.071 -11.303  1.00  5.18           N  
ATOM    558  CA  ALA A  34      22.262   6.382 -11.185  1.00  5.18           C  
ATOM    559  C   ALA A  34      23.007   6.333 -12.525  1.00  5.18           C  
ATOM    560  O   ALA A  34      24.226   6.526 -12.601  1.00  5.18           O  
ATOM    561  CB  ALA A  34      22.035   4.980 -10.661  1.00  5.18           C  
ATOM    562  H   ALA A  34      20.133   6.584 -11.013  1.00  5.18           H  
ATOM    563  HA  ALA A  34      22.871   6.921 -10.468  1.00  5.18           H  
ATOM    564 1HB  ALA A  34      22.994   4.483 -10.537  1.00  5.18           H  
ATOM    565 2HB  ALA A  34      21.526   5.040  -9.696  1.00  5.18           H  
ATOM    566 3HB  ALA A  34      21.422   4.424 -11.365  1.00  5.18           H  
ATOM    567  N   ASN A  35      22.250   6.175 -13.607  1.00  5.60           N  
ATOM    568  CA  ASN A  35      22.807   6.048 -14.943  1.00  5.60           C  
ATOM    569  C   ASN A  35      23.219   7.391 -15.536  1.00  5.60           C  
ATOM    570  O   ASN A  35      23.760   7.447 -16.642  1.00  5.60           O  
ATOM    571  CB  ASN A  35      21.811   5.352 -15.840  1.00  5.60           C  
ATOM    572  CG  ASN A  35      21.636   3.893 -15.478  1.00  5.60           C  
ATOM    573  OD1 ASN A  35      22.534   3.255 -14.912  1.00  5.60           O  
ATOM    574  ND2 ASN A  35      20.488   3.351 -15.796  1.00  5.60           N  
ATOM    575  H   ASN A  35      21.246   6.045 -13.490  1.00  5.60           H  
ATOM    576  HA  ASN A  35      23.705   5.434 -14.878  1.00  5.60           H  
ATOM    577 1HB  ASN A  35      20.845   5.855 -15.757  1.00  5.60           H  
ATOM    578 2HB  ASN A  35      22.134   5.427 -16.877  1.00  5.60           H  
ATOM    579 1HD2 ASN A  35      20.313   2.392 -15.580  1.00  5.60           H  
ATOM    580 2HD2 ASN A  35      19.791   3.897 -16.254  1.00  5.60           H  
ATOM    581  N   ALA A  36      22.972   8.479 -14.802  1.00  6.01           N  
ATOM    582  CA  ALA A  36      23.351   9.823 -15.202  1.00  6.01           C  
ATOM    583  C   ALA A  36      24.855   9.948 -15.360  1.00  6.01           C  
ATOM    584  O   ALA A  36      25.336  10.794 -16.108  1.00  6.01           O  
ATOM    585  CB  ALA A  36      22.876  10.844 -14.182  1.00  6.01           C  
ATOM    586  H   ALA A  36      22.510   8.386 -13.897  1.00  6.01           H  
ATOM    587  HA  ALA A  36      22.884  10.030 -16.167  1.00  6.01           H  
ATOM    588 1HB  ALA A  36      23.146  11.845 -14.510  1.00  6.01           H  
ATOM    589 2HB  ALA A  36      21.793  10.771 -14.076  1.00  6.01           H  
ATOM    590 3HB  ALA A  36      23.347  10.642 -13.225  1.00  6.01           H  
ATOM    591  N   LYS A  37      25.605   9.146 -14.593  1.00  6.31           N  
ATOM    592  CA  LYS A  37      27.068   9.215 -14.569  1.00  6.31           C  
ATOM    593  C   LYS A  37      27.566  10.590 -14.116  1.00  6.31           C  
ATOM    594  O   LYS A  37      28.567  11.111 -14.611  1.00  6.31           O  
ATOM    595  CB  LYS A  37      27.662   8.859 -15.937  1.00  6.31           C  
ATOM    596  CG  LYS A  37      27.313   7.456 -16.416  1.00  6.31           C  
ATOM    597  CD  LYS A  37      27.985   7.128 -17.738  1.00  6.31           C  
ATOM    598  CE  LYS A  37      27.580   5.746 -18.235  1.00  6.31           C  
ATOM    599  NZ  LYS A  37      28.205   5.425 -19.551  1.00  6.31           N  
ATOM    600  H   LYS A  37      25.140   8.436 -14.017  1.00  6.31           H  
ATOM    601  HA  LYS A  37      27.427   8.483 -13.842  1.00  6.31           H  
ATOM    602 1HB  LYS A  37      27.344   9.569 -16.695  1.00  6.31           H  
ATOM    603 2HB  LYS A  37      28.747   8.922 -15.877  1.00  6.31           H  
ATOM    604 1HG  LYS A  37      27.617   6.729 -15.664  1.00  6.31           H  
ATOM    605 2HG  LYS A  37      26.241   7.380 -16.547  1.00  6.31           H  
ATOM    606 1HD  LYS A  37      27.699   7.872 -18.483  1.00  6.31           H  
ATOM    607 2HD  LYS A  37      29.067   7.158 -17.614  1.00  6.31           H  
ATOM    608 1HE  LYS A  37      27.888   4.999 -17.506  1.00  6.31           H  
ATOM    609 2HE  LYS A  37      26.493   5.710 -18.341  1.00  6.31           H  
ATOM    610 1HZ  LYS A  37      27.914   4.504 -19.848  1.00  6.31           H  
ATOM    611 2HZ  LYS A  37      27.916   6.107 -20.238  1.00  6.31           H  
ATOM    612 3HZ  LYS A  37      29.211   5.446 -19.459  1.00  6.31           H  
ATOM    613  N   THR A  38      26.845  11.148 -13.145  1.00  6.45           N  
ATOM    614  CA  THR A  38      27.154  12.396 -12.465  1.00  6.45           C  
ATOM    615  C   THR A  38      27.205  11.994 -11.001  1.00  6.45           C  
ATOM    616  O   THR A  38      27.649  12.729 -10.119  1.00  6.45           O  
ATOM    617  CB  THR A  38      26.096  13.489 -12.726  1.00  6.45           C  
ATOM    618  OG1 THR A  38      24.826  13.079 -12.219  1.00  6.45           O  
ATOM    619  CG2 THR A  38      25.970  13.740 -14.214  1.00  6.45           C  
ATOM    620  H   THR A  38      26.042  10.635 -12.814  1.00  6.45           H  
ATOM    621  HA  THR A  38      28.136  12.757 -12.770  1.00  6.45           H  
ATOM    622  HB  THR A  38      26.398  14.409 -12.228  1.00  6.45           H  
ATOM    623  HG1 THR A  38      24.876  13.014 -11.264  1.00  6.45           H  
ATOM    624 1HG2 THR A  38      25.227  14.515 -14.392  1.00  6.45           H  
ATOM    625 2HG2 THR A  38      26.932  14.059 -14.611  1.00  6.45           H  
ATOM    626 3HG2 THR A  38      25.662  12.833 -14.711  1.00  6.45           H  
ATOM    627  N   VAL A  39      26.708  10.777 -10.799  1.00  6.34           N  
ATOM    628  CA  VAL A  39      26.579  10.076  -9.536  1.00  6.34           C  
ATOM    629  C   VAL A  39      27.162   8.673  -9.722  1.00  6.34           C  
ATOM    630  O   VAL A  39      27.156   8.153 -10.837  1.00  6.34           O  
ATOM    631  CB  VAL A  39      25.095   9.959  -9.158  1.00  6.34           C  
ATOM    632  CG1 VAL A  39      24.457  11.309  -8.921  1.00  6.34           C  
ATOM    633  CG2 VAL A  39      24.392   9.266 -10.276  1.00  6.34           C  
ATOM    634  H   VAL A  39      26.379  10.292 -11.618  1.00  6.34           H  
ATOM    635  HA  VAL A  39      27.130  10.605  -8.759  1.00  6.34           H  
ATOM    636  HB  VAL A  39      25.003   9.391  -8.262  1.00  6.34           H  
ATOM    637 1HG1 VAL A  39      23.406  11.158  -8.657  1.00  6.34           H  
ATOM    638 2HG1 VAL A  39      24.971  11.813  -8.101  1.00  6.34           H  
ATOM    639 3HG1 VAL A  39      24.518  11.905  -9.810  1.00  6.34           H  
ATOM    640 1HG2 VAL A  39      23.350   9.158 -10.009  1.00  6.34           H  
ATOM    641 2HG2 VAL A  39      24.473   9.842 -11.190  1.00  6.34           H  
ATOM    642 3HG2 VAL A  39      24.833   8.281 -10.429  1.00  6.34           H  
ATOM    643  N   GLU A  40      27.660   8.069  -8.648  1.00  5.99           N  
ATOM    644  CA  GLU A  40      28.173   6.700  -8.709  1.00  5.99           C  
ATOM    645  C   GLU A  40      28.030   6.040  -7.351  1.00  5.99           C  
ATOM    646  O   GLU A  40      28.406   6.630  -6.342  1.00  5.99           O  
ATOM    647  CB  GLU A  40      29.646   6.685  -9.143  1.00  5.99           C  
ATOM    648  CG  GLU A  40      30.245   5.285  -9.307  1.00  5.99           C  
ATOM    649  CD  GLU A  40      31.670   5.289  -9.824  1.00  5.99           C  
ATOM    650  OE1 GLU A  40      32.196   6.347 -10.078  1.00  5.99           O  
ATOM    651  OE2 GLU A  40      32.226   4.224  -9.966  1.00  5.99           O  
ATOM    652  H   GLU A  40      27.649   8.552  -7.760  1.00  5.99           H  
ATOM    653  HA  GLU A  40      27.582   6.133  -9.428  1.00  5.99           H  
ATOM    654 1HB  GLU A  40      29.750   7.207 -10.095  1.00  5.99           H  
ATOM    655 2HB  GLU A  40      30.245   7.220  -8.408  1.00  5.99           H  
ATOM    656 1HG  GLU A  40      30.231   4.783  -8.340  1.00  5.99           H  
ATOM    657 2HG  GLU A  40      29.615   4.714  -9.988  1.00  5.99           H  
ATOM    658  N   GLY A  41      27.524   4.812  -7.318  1.00  5.49           N  
ATOM    659  CA  GLY A  41      27.336   4.164  -6.030  1.00  5.49           C  
ATOM    660  C   GLY A  41      26.418   2.949  -6.091  1.00  5.49           C  
ATOM    661  O   GLY A  41      26.449   2.177  -7.054  1.00  5.49           O  
ATOM    662  H   GLY A  41      27.242   4.350  -8.169  1.00  5.49           H  
ATOM    663 1HA  GLY A  41      28.307   3.863  -5.637  1.00  5.49           H  
ATOM    664 2HA  GLY A  41      26.933   4.887  -5.335  1.00  5.49           H  
ATOM    665  N   VAL A  42      25.657   2.752  -5.012  1.00  4.98           N  
ATOM    666  CA  VAL A  42      24.783   1.587  -4.873  1.00  4.98           C  
ATOM    667  C   VAL A  42      23.300   1.899  -4.658  1.00  4.98           C  
ATOM    668  O   VAL A  42      22.931   2.740  -3.832  1.00  4.98           O  
ATOM    669  CB  VAL A  42      25.264   0.710  -3.696  1.00  4.98           C  
ATOM    670  CG1 VAL A  42      24.320  -0.481  -3.488  1.00  4.98           C  
ATOM    671  CG2 VAL A  42      26.677   0.214  -3.984  1.00  4.98           C  
ATOM    672  H   VAL A  42      25.684   3.468  -4.282  1.00  4.98           H  
ATOM    673  HA  VAL A  42      24.869   0.998  -5.786  1.00  4.98           H  
ATOM    674  HB  VAL A  42      25.261   1.302  -2.779  1.00  4.98           H  
ATOM    675 1HG1 VAL A  42      24.676  -1.083  -2.653  1.00  4.98           H  
ATOM    676 2HG1 VAL A  42      23.313  -0.130  -3.263  1.00  4.98           H  
ATOM    677 3HG1 VAL A  42      24.295  -1.091  -4.389  1.00  4.98           H  
ATOM    678 1HG2 VAL A  42      27.022  -0.398  -3.152  1.00  4.98           H  
ATOM    679 2HG2 VAL A  42      26.673  -0.381  -4.898  1.00  4.98           H  
ATOM    680 3HG2 VAL A  42      27.347   1.061  -4.106  1.00  4.98           H  
ATOM    681  N   TRP A  43      22.450   1.218  -5.428  1.00  4.57           N  
ATOM    682  CA  TRP A  43      21.003   1.314  -5.250  1.00  4.57           C  
ATOM    683  C   TRP A  43      20.465   0.025  -4.633  1.00  4.57           C  
ATOM    684  O   TRP A  43      20.895  -1.073  -5.003  1.00  4.57           O  
ATOM    685  CB  TRP A  43      20.294   1.624  -6.571  1.00  4.57           C  
ATOM    686  CG  TRP A  43      18.774   1.533  -6.504  1.00  4.57           C  
ATOM    687  CD1 TRP A  43      17.893   2.491  -6.108  1.00  4.57           C  
ATOM    688  CD2 TRP A  43      17.969   0.402  -6.895  1.00  4.57           C  
ATOM    689  NE1 TRP A  43      16.615   2.040  -6.225  1.00  4.57           N  
ATOM    690  CE2 TRP A  43      16.640   0.767  -6.708  1.00  4.57           C  
ATOM    691  CE3 TRP A  43      18.267  -0.872  -7.384  1.00  4.57           C  
ATOM    692  CZ2 TRP A  43      15.614  -0.085  -6.998  1.00  4.57           C  
ATOM    693  CZ3 TRP A  43      17.224  -1.733  -7.667  1.00  4.57           C  
ATOM    694  CH2 TRP A  43      15.934  -1.348  -7.478  1.00  4.57           C  
ATOM    695  H   TRP A  43      22.820   0.582  -6.119  1.00  4.57           H  
ATOM    696  HA  TRP A  43      20.795   2.129  -4.564  1.00  4.57           H  
ATOM    697 1HB  TRP A  43      20.560   2.634  -6.894  1.00  4.57           H  
ATOM    698 2HB  TRP A  43      20.641   0.934  -7.338  1.00  4.57           H  
ATOM    699  HD1 TRP A  43      18.152   3.449  -5.756  1.00  4.57           H  
ATOM    700  HE1 TRP A  43      15.789   2.563  -5.991  1.00  4.57           H  
ATOM    701  HE3 TRP A  43      19.301  -1.178  -7.540  1.00  4.57           H  
ATOM    702  HZ2 TRP A  43      14.577   0.188  -6.863  1.00  4.57           H  
ATOM    703  HZ3 TRP A  43      17.460  -2.727  -8.047  1.00  4.57           H  
ATOM    704  HH2 TRP A  43      15.127  -2.049  -7.716  1.00  4.57           H  
ATOM    705  N   THR A  44      19.531   0.170  -3.697  1.00  4.32           N  
ATOM    706  CA  THR A  44      18.881  -0.964  -3.043  1.00  4.32           C  
ATOM    707  C   THR A  44      17.364  -0.836  -2.960  1.00  4.32           C  
ATOM    708  O   THR A  44      16.832   0.230  -2.643  1.00  4.32           O  
ATOM    709  CB  THR A  44      19.453  -1.185  -1.619  1.00  4.32           C  
ATOM    710  OG1 THR A  44      20.855  -1.475  -1.706  1.00  4.32           O  
ATOM    711  CG2 THR A  44      18.726  -2.328  -0.880  1.00  4.32           C  
ATOM    712  H   THR A  44      19.265   1.121  -3.438  1.00  4.32           H  
ATOM    713  HA  THR A  44      19.097  -1.857  -3.630  1.00  4.32           H  
ATOM    714  HB  THR A  44      19.330  -0.277  -1.045  1.00  4.32           H  
ATOM    715  HG1 THR A  44      20.997  -2.184  -2.346  1.00  4.32           H  
ATOM    716 1HG2 THR A  44      19.155  -2.446   0.114  1.00  4.32           H  
ATOM    717 2HG2 THR A  44      17.668  -2.097  -0.778  1.00  4.32           H  
ATOM    718 3HG2 THR A  44      18.843  -3.256  -1.436  1.00  4.32           H  
ATOM    719  N   LEU A  45      16.660  -1.938  -3.215  1.00  4.24           N  
ATOM    720  CA  LEU A  45      15.214  -1.967  -3.020  1.00  4.24           C  
ATOM    721  C   LEU A  45      14.739  -3.097  -2.139  1.00  4.24           C  
ATOM    722  O   LEU A  45      14.989  -4.277  -2.400  1.00  4.24           O  
ATOM    723  CB  LEU A  45      14.473  -2.006  -4.349  1.00  4.24           C  
ATOM    724  CG  LEU A  45      12.930  -2.272  -4.306  1.00  4.24           C  
ATOM    725  CD1 LEU A  45      12.195  -1.184  -3.531  1.00  4.24           C  
ATOM    726  CD2 LEU A  45      12.430  -2.312  -5.748  1.00  4.24           C  
ATOM    727  H   LEU A  45      17.141  -2.777  -3.508  1.00  4.24           H  
ATOM    728  HA  LEU A  45      14.931  -1.040  -2.534  1.00  4.24           H  
ATOM    729 1HB  LEU A  45      14.578  -1.033  -4.773  1.00  4.24           H  
ATOM    730 2HB  LEU A  45      14.938  -2.740  -5.003  1.00  4.24           H  
ATOM    731  HG  LEU A  45      12.730  -3.226  -3.823  1.00  4.24           H  
ATOM    732 1HD1 LEU A  45      11.127  -1.387  -3.538  1.00  4.24           H  
ATOM    733 2HD1 LEU A  45      12.529  -1.158  -2.528  1.00  4.24           H  
ATOM    734 3HD1 LEU A  45      12.381  -0.249  -3.965  1.00  4.24           H  
ATOM    735 1HD2 LEU A  45      11.358  -2.506  -5.757  1.00  4.24           H  
ATOM    736 2HD2 LEU A  45      12.627  -1.364  -6.236  1.00  4.24           H  
ATOM    737 3HD2 LEU A  45      12.944  -3.104  -6.292  1.00  4.24           H  
ATOM    738  N   LYS A  46      14.034  -2.703  -1.091  1.00  4.28           N  
ATOM    739  CA  LYS A  46      13.423  -3.614  -0.154  1.00  4.28           C  
ATOM    740  C   LYS A  46      11.939  -3.720  -0.504  1.00  4.28           C  
ATOM    741  O   LYS A  46      11.109  -2.924  -0.039  1.00  4.28           O  
ATOM    742  CB  LYS A  46      13.665  -3.135   1.268  1.00  4.28           C  
ATOM    743  CG  LYS A  46      15.142  -3.146   1.665  1.00  4.28           C  
ATOM    744  CD  LYS A  46      15.357  -2.660   3.088  1.00  4.28           C  
ATOM    745  CE  LYS A  46      16.832  -2.704   3.469  1.00  4.28           C  
ATOM    746  NZ  LYS A  46      17.059  -2.247   4.871  1.00  4.28           N  
ATOM    747  H   LYS A  46      13.907  -1.695  -0.963  1.00  4.28           H  
ATOM    748  HA  LYS A  46      13.873  -4.601  -0.272  1.00  4.28           H  
ATOM    749 1HB  LYS A  46      13.292  -2.120   1.377  1.00  4.28           H  
ATOM    750 2HB  LYS A  46      13.124  -3.769   1.966  1.00  4.28           H  
ATOM    751 1HG  LYS A  46      15.534  -4.158   1.569  1.00  4.28           H  
ATOM    752 2HG  LYS A  46      15.697  -2.496   0.988  1.00  4.28           H  
ATOM    753 1HD  LYS A  46      15.009  -1.630   3.171  1.00  4.28           H  
ATOM    754 2HD  LYS A  46      14.787  -3.279   3.781  1.00  4.28           H  
ATOM    755 1HE  LYS A  46      17.195  -3.726   3.367  1.00  4.28           H  
ATOM    756 2HE  LYS A  46      17.394  -2.060   2.790  1.00  4.28           H  
ATOM    757 1HZ  LYS A  46      18.045  -2.291   5.084  1.00  4.28           H  
ATOM    758 2HZ  LYS A  46      16.735  -1.297   4.976  1.00  4.28           H  
ATOM    759 3HZ  LYS A  46      16.551  -2.845   5.507  1.00  4.28           H  
ATOM    760  N   ASP A  47      11.609  -4.678  -1.372  1.00  4.38           N  
ATOM    761  CA  ASP A  47      10.267  -4.798  -1.952  1.00  4.38           C  
ATOM    762  C   ASP A  47       9.162  -5.009  -0.927  1.00  4.38           C  
ATOM    763  O   ASP A  47       8.042  -4.544  -1.114  1.00  4.38           O  
ATOM    764  CB  ASP A  47      10.216  -5.924  -2.986  1.00  4.38           C  
ATOM    765  CG  ASP A  47       8.895  -5.949  -3.771  1.00  4.38           C  
ATOM    766  OD1 ASP A  47       8.619  -4.988  -4.468  1.00  4.38           O  
ATOM    767  OD2 ASP A  47       8.170  -6.907  -3.672  1.00  4.38           O  
ATOM    768  H   ASP A  47      12.337  -5.313  -1.687  1.00  4.38           H  
ATOM    769  HA  ASP A  47      10.056  -3.862  -2.475  1.00  4.38           H  
ATOM    770 1HB  ASP A  47      11.042  -5.809  -3.690  1.00  4.38           H  
ATOM    771 2HB  ASP A  47      10.342  -6.885  -2.483  1.00  4.38           H  
ATOM    772  N   GLU A  48       9.487  -5.674   0.178  1.00  4.47           N  
ATOM    773  CA  GLU A  48       8.505  -5.951   1.224  1.00  4.47           C  
ATOM    774  C   GLU A  48       7.951  -4.667   1.843  1.00  4.47           C  
ATOM    775  O   GLU A  48       6.841  -4.657   2.379  1.00  4.47           O  
ATOM    776  CB  GLU A  48       9.125  -6.823   2.319  1.00  4.47           C  
ATOM    777  CG  GLU A  48       9.435  -8.252   1.878  1.00  4.47           C  
ATOM    778  CD  GLU A  48      10.063  -9.097   2.965  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      10.376  -8.567   4.005  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      10.225 -10.277   2.751  1.00  4.47           O  
ATOM    781  H   GLU A  48      10.429  -6.014   0.278  1.00  4.47           H  
ATOM    782  HA  GLU A  48       7.674  -6.495   0.776  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      10.052  -6.364   2.664  1.00  4.47           H  
ATOM    784 2HB  GLU A  48       8.447  -6.870   3.172  1.00  4.47           H  
ATOM    785 1HG  GLU A  48       8.508  -8.726   1.555  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      10.106  -8.212   1.020  1.00  4.47           H  
ATOM    787  N   ILE A  49       8.757  -3.605   1.828  1.00  4.50           N  
ATOM    788  CA  ILE A  49       8.384  -2.328   2.406  1.00  4.50           C  
ATOM    789  C   ILE A  49       8.376  -1.205   1.361  1.00  4.50           C  
ATOM    790  O   ILE A  49       8.018  -0.067   1.664  1.00  4.50           O  
ATOM    791  CB  ILE A  49       9.304  -2.007   3.595  1.00  4.50           C  
ATOM    792  CG1 ILE A  49      10.736  -1.917   3.121  1.00  4.50           C  
ATOM    793  CG2 ILE A  49       9.168  -3.078   4.672  1.00  4.50           C  
ATOM    794  CD1 ILE A  49      11.693  -1.380   4.156  1.00  4.50           C  
ATOM    795  H   ILE A  49       9.652  -3.664   1.348  1.00  4.50           H  
ATOM    796  HA  ILE A  49       7.369  -2.416   2.796  1.00  4.50           H  
ATOM    797  HB  ILE A  49       9.031  -1.037   4.011  1.00  4.50           H  
ATOM    798 1HG1 ILE A  49      11.061  -2.911   2.829  1.00  4.50           H  
ATOM    799 2HG1 ILE A  49      10.771  -1.285   2.249  1.00  4.50           H  
ATOM    800 1HG2 ILE A  49       9.816  -2.836   5.512  1.00  4.50           H  
ATOM    801 2HG2 ILE A  49       8.132  -3.121   5.012  1.00  4.50           H  
ATOM    802 3HG2 ILE A  49       9.454  -4.049   4.266  1.00  4.50           H  
ATOM    803 1HD1 ILE A  49      12.690  -1.346   3.742  1.00  4.50           H  
ATOM    804 2HD1 ILE A  49      11.390  -0.377   4.449  1.00  4.50           H  
ATOM    805 3HD1 ILE A  49      11.684  -2.028   5.029  1.00  4.50           H  
ATOM    806  N   LYS A  50       8.768  -1.539   0.123  1.00  4.43           N  
ATOM    807  CA  LYS A  50       8.834  -0.600  -1.002  1.00  4.43           C  
ATOM    808  C   LYS A  50       9.742   0.586  -0.707  1.00  4.43           C  
ATOM    809  O   LYS A  50       9.397   1.741  -1.011  1.00  4.43           O  
ATOM    810  CB  LYS A  50       7.433  -0.114  -1.392  1.00  4.43           C  
ATOM    811  CG  LYS A  50       6.434  -1.231  -1.719  1.00  4.43           C  
ATOM    812  CD  LYS A  50       6.805  -1.997  -3.003  1.00  4.43           C  
ATOM    813  CE  LYS A  50       5.765  -3.084  -3.309  1.00  4.43           C  
ATOM    814  NZ  LYS A  50       6.089  -3.873  -4.549  1.00  4.43           N  
ATOM    815  H   LYS A  50       9.079  -2.487  -0.046  1.00  4.43           H  
ATOM    816  HA  LYS A  50       9.257  -1.134  -1.854  1.00  4.43           H  
ATOM    817 1HB  LYS A  50       7.010   0.492  -0.592  1.00  4.43           H  
ATOM    818 2HB  LYS A  50       7.508   0.526  -2.272  1.00  4.43           H  
ATOM    819 1HG  LYS A  50       6.403  -1.945  -0.891  1.00  4.43           H  
ATOM    820 2HG  LYS A  50       5.442  -0.797  -1.838  1.00  4.43           H  
ATOM    821 1HD  LYS A  50       6.864  -1.308  -3.842  1.00  4.43           H  
ATOM    822 2HD  LYS A  50       7.780  -2.480  -2.877  1.00  4.43           H  
ATOM    823 1HE  LYS A  50       5.729  -3.772  -2.462  1.00  4.43           H  
ATOM    824 2HE  LYS A  50       4.788  -2.620  -3.431  1.00  4.43           H  
ATOM    825 1HZ  LYS A  50       5.392  -4.580  -4.692  1.00  4.43           H  
ATOM    826 2HZ  LYS A  50       6.124  -3.274  -5.347  1.00  4.43           H  
ATOM    827 3HZ  LYS A  50       7.002  -4.336  -4.454  1.00  4.43           H  
ATOM    828  N   THR A  51      10.902   0.289  -0.118  1.00  4.31           N  
ATOM    829  CA  THR A  51      11.873   1.326   0.193  1.00  4.31           C  
ATOM    830  C   THR A  51      13.016   1.337  -0.800  1.00  4.31           C  
ATOM    831  O   THR A  51      13.682   0.319  -1.013  1.00  4.31           O  
ATOM    832  CB  THR A  51      12.443   1.207   1.615  1.00  4.31           C  
ATOM    833  OG1 THR A  51      11.388   1.332   2.570  1.00  4.31           O  
ATOM    834  CG2 THR A  51      13.475   2.319   1.863  1.00  4.31           C  
ATOM    835  H   THR A  51      11.089  -0.694   0.090  1.00  4.31           H  
ATOM    836  HA  THR A  51      11.368   2.276   0.134  1.00  4.31           H  
ATOM    837  HB  THR A  51      12.917   0.239   1.736  1.00  4.31           H  
ATOM    838  HG1 THR A  51      10.657   0.748   2.334  1.00  4.31           H  
ATOM    839 1HG2 THR A  51      13.868   2.233   2.873  1.00  4.31           H  
ATOM    840 2HG2 THR A  51      14.298   2.231   1.152  1.00  4.31           H  
ATOM    841 3HG2 THR A  51      13.003   3.289   1.740  1.00  4.31           H  
ATOM    842  N   PHE A  52      13.248   2.509  -1.383  1.00  4.19           N  
ATOM    843  CA  PHE A  52      14.291   2.714  -2.385  1.00  4.19           C  
ATOM    844  C   PHE A  52      15.436   3.527  -1.803  1.00  4.19           C  
ATOM    845  O   PHE A  52      15.237   4.685  -1.434  1.00  4.19           O  
ATOM    846  CB  PHE A  52      13.711   3.501  -3.546  1.00  4.19           C  
ATOM    847  CG  PHE A  52      12.616   2.793  -4.241  1.00  4.19           C  
ATOM    848  CD1 PHE A  52      11.318   2.854  -3.743  1.00  4.19           C  
ATOM    849  CD2 PHE A  52      12.849   2.080  -5.369  1.00  4.19           C  
ATOM    850  CE1 PHE A  52      10.291   2.186  -4.367  1.00  4.19           C  
ATOM    851  CE2 PHE A  52      11.834   1.421  -5.990  1.00  4.19           C  
ATOM    852  CZ  PHE A  52      10.559   1.461  -5.495  1.00  4.19           C  
ATOM    853  H   PHE A  52      12.632   3.283  -1.132  1.00  4.19           H  
ATOM    854  HA  PHE A  52      14.669   1.747  -2.721  1.00  4.19           H  
ATOM    855 1HB  PHE A  52      13.329   4.457  -3.185  1.00  4.19           H  
ATOM    856 2HB  PHE A  52      14.501   3.702  -4.262  1.00  4.19           H  
ATOM    857  HD1 PHE A  52      11.120   3.432  -2.836  1.00  4.19           H  
ATOM    858  HD2 PHE A  52      13.851   2.034  -5.763  1.00  4.19           H  
ATOM    859  HE1 PHE A  52       9.278   2.233  -3.959  1.00  4.19           H  
ATOM    860  HE2 PHE A  52      12.039   0.855  -6.863  1.00  4.19           H  
ATOM    861  HZ  PHE A  52       9.771   0.921  -6.008  1.00  4.19           H  
ATOM    862  N   THR A  53      16.624   2.938  -1.754  1.00  4.13           N  
ATOM    863  CA  THR A  53      17.775   3.622  -1.185  1.00  4.13           C  
ATOM    864  C   THR A  53      18.841   3.900  -2.237  1.00  4.13           C  
ATOM    865  O   THR A  53      19.170   3.024  -3.039  1.00  4.13           O  
ATOM    866  CB  THR A  53      18.399   2.792  -0.046  1.00  4.13           C  
ATOM    867  OG1 THR A  53      17.430   2.595   0.982  1.00  4.13           O  
ATOM    868  CG2 THR A  53      19.624   3.506   0.544  1.00  4.13           C  
ATOM    869  H   THR A  53      16.722   1.982  -2.087  1.00  4.13           H  
ATOM    870  HA  THR A  53      17.441   4.564  -0.779  1.00  4.13           H  
ATOM    871  HB  THR A  53      18.703   1.830  -0.428  1.00  4.13           H  
ATOM    872  HG1 THR A  53      17.882   2.419   1.806  1.00  4.13           H  
ATOM    873 1HG2 THR A  53      20.039   2.901   1.347  1.00  4.13           H  
ATOM    874 2HG2 THR A  53      20.383   3.645  -0.225  1.00  4.13           H  
ATOM    875 3HG2 THR A  53      19.334   4.474   0.937  1.00  4.13           H  
ATOM    876  N   VAL A  54      19.361   5.128  -2.240  1.00  4.13           N  
ATOM    877  CA  VAL A  54      20.446   5.484  -3.157  1.00  4.13           C  
ATOM    878  C   VAL A  54      21.645   6.064  -2.416  1.00  4.13           C  
ATOM    879  O   VAL A  54      21.568   7.166  -1.845  1.00  4.13           O  
ATOM    880  CB  VAL A  54      19.999   6.541  -4.186  1.00  4.13           C  
ATOM    881  CG1 VAL A  54      21.121   6.880  -5.070  1.00  4.13           C  
ATOM    882  CG2 VAL A  54      18.869   6.054  -5.011  1.00  4.13           C  
ATOM    883  H   VAL A  54      19.017   5.794  -1.547  1.00  4.13           H  
ATOM    884  HA  VAL A  54      20.769   4.586  -3.685  1.00  4.13           H  
ATOM    885  HB  VAL A  54      19.731   7.434  -3.661  1.00  4.13           H  
ATOM    886 1HG1 VAL A  54      20.815   7.637  -5.781  1.00  4.13           H  
ATOM    887 2HG1 VAL A  54      21.950   7.262  -4.479  1.00  4.13           H  
ATOM    888 3HG1 VAL A  54      21.438   5.987  -5.612  1.00  4.13           H  
ATOM    889 1HG2 VAL A  54      18.594   6.826  -5.719  1.00  4.13           H  
ATOM    890 2HG2 VAL A  54      19.214   5.189  -5.539  1.00  4.13           H  
ATOM    891 3HG2 VAL A  54      18.010   5.805  -4.388  1.00  4.13           H  
ATOM    892  N   THR A  55      22.780   5.372  -2.490  1.00  4.19           N  
ATOM    893  CA  THR A  55      23.980   5.878  -1.848  1.00  4.19           C  
ATOM    894  C   THR A  55      25.019   6.196  -2.903  1.00  4.19           C  
ATOM    895  O   THR A  55      25.712   5.299  -3.392  1.00  4.19           O  
ATOM    896  CB  THR A  55      24.557   4.865  -0.850  1.00  4.19           C  
ATOM    897  OG1 THR A  55      23.567   4.544   0.141  1.00  4.19           O  
ATOM    898  CG2 THR A  55      25.772   5.467  -0.168  1.00  4.19           C  
ATOM    899  H   THR A  55      22.804   4.474  -2.975  1.00  4.19           H  
ATOM    900  HA  THR A  55      23.754   6.795  -1.325  1.00  4.19           H  
ATOM    901  HB  THR A  55      24.844   3.953  -1.377  1.00  4.19           H  
ATOM    902  HG1 THR A  55      23.958   3.974   0.807  1.00  4.19           H  
ATOM    903 1HG2 THR A  55      26.186   4.753   0.543  1.00  4.19           H  
ATOM    904 2HG2 THR A  55      26.524   5.712  -0.920  1.00  4.19           H  
ATOM    905 3HG2 THR A  55      25.480   6.376   0.358  1.00  4.19           H  
ATOM    906  N   GLU A  56      25.093   7.481  -3.253  1.00  4.27           N  
ATOM    907  CA  GLU A  56      25.950   7.968  -4.323  1.00  4.27           C  
ATOM    908  C   GLU A  56      26.656   9.250  -3.895  1.00  4.27           C  
ATOM    909  O   GLU A  56      27.540   9.209  -3.040  1.00  4.27           O  
ATOM    910  OXT GLU A  56      26.133  10.328  -4.173  1.00  4.27           O  
ATOM    911  CB  GLU A  56      25.126   8.198  -5.602  1.00  4.27           C  
ATOM    912  CG  GLU A  56      24.492   6.913  -6.182  1.00  4.27           C  
ATOM    913  CD  GLU A  56      23.623   7.085  -7.395  1.00  4.27           C  
ATOM    914  OE1 GLU A  56      22.883   8.029  -7.456  1.00  4.27           O  
ATOM    915  OE2 GLU A  56      23.697   6.253  -8.257  1.00  4.27           O  
ATOM    916  H   GLU A  56      24.498   8.140  -2.771  1.00  4.27           H  
ATOM    917  HA  GLU A  56      26.713   7.220  -4.529  1.00  4.27           H  
ATOM    918 1HB  GLU A  56      24.335   8.922  -5.412  1.00  4.27           H  
ATOM    919 2HB  GLU A  56      25.783   8.612  -6.352  1.00  4.27           H  
ATOM    920 1HG  GLU A  56      25.290   6.252  -6.455  1.00  4.27           H  
ATOM    921 2HG  GLU A  56      23.924   6.413  -5.421  1.00  4.27           H  
TER     922
ENDMDL

