REMARK ID 698215 MODEL 1 GA98 Structure Prediction
PFRMAT TS
TARGET GA98 Structure Prediction
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      -0.668  -0.397  -0.738  1.00  4.38           N  
ATOM      2  CA  THR A   1       0.752  -0.416  -0.416  1.00  4.38           C  
ATOM      3  C   THR A   1       1.270   0.982  -0.111  1.00  4.38           C  
ATOM      4  O   THR A   1       0.557   1.974  -0.274  1.00  4.38           O  
ATOM      5  CB  THR A   1       1.577  -1.043  -1.559  1.00  4.38           C  
ATOM      6  OG1 THR A   1       1.460  -0.234  -2.733  1.00  4.38           O  
ATOM      7  CG2 THR A   1       1.085  -2.448  -1.862  1.00  4.38           C  
ATOM      8 1H   THR A   1      -1.034  -1.337  -0.712  1.00  4.38           H  
ATOM      9 2H   THR A   1      -1.153   0.174  -0.061  1.00  4.38           H  
ATOM     10 3H   THR A   1      -0.798  -0.008  -1.661  1.00  4.38           H  
ATOM     11  HA  THR A   1       0.895  -1.025   0.476  1.00  4.38           H  
ATOM     12  HB  THR A   1       2.625  -1.087  -1.265  1.00  4.38           H  
ATOM     13  HG1 THR A   1       1.733   0.667  -2.531  1.00  4.38           H  
ATOM     14 1HG2 THR A   1       1.680  -2.876  -2.668  1.00  4.38           H  
ATOM     15 2HG2 THR A   1       1.183  -3.067  -0.970  1.00  4.38           H  
ATOM     16 3HG2 THR A   1       0.039  -2.411  -2.164  1.00  4.38           H  
ATOM     17  N   THR A   2       2.512   1.047   0.343  1.00  3.94           N  
ATOM     18  CA  THR A   2       3.170   2.298   0.704  1.00  3.94           C  
ATOM     19  C   THR A   2       4.473   2.464  -0.060  1.00  3.94           C  
ATOM     20  O   THR A   2       5.217   1.500  -0.228  1.00  3.94           O  
ATOM     21  CB  THR A   2       3.434   2.356   2.222  1.00  3.94           C  
ATOM     22  OG1 THR A   2       2.183   2.264   2.917  1.00  3.94           O  
ATOM     23  CG2 THR A   2       4.143   3.654   2.618  1.00  3.94           C  
ATOM     24  H   THR A   2       3.037   0.190   0.452  1.00  3.94           H  
ATOM     25  HA  THR A   2       2.518   3.130   0.436  1.00  3.94           H  
ATOM     26  HB  THR A   2       4.059   1.510   2.510  1.00  3.94           H  
ATOM     27  HG1 THR A   2       1.638   3.028   2.694  1.00  3.94           H  
ATOM     28 1HG2 THR A   2       4.307   3.661   3.694  1.00  3.94           H  
ATOM     29 2HG2 THR A   2       5.104   3.727   2.113  1.00  3.94           H  
ATOM     30 3HG2 THR A   2       3.523   4.507   2.342  1.00  3.94           H  
ATOM     31  N   TYR A   3       4.723   3.677  -0.537  1.00  3.55           N  
ATOM     32  CA  TYR A   3       5.958   4.008  -1.240  1.00  3.55           C  
ATOM     33  C   TYR A   3       6.482   5.355  -0.753  1.00  3.55           C  
ATOM     34  O   TYR A   3       5.720   6.170  -0.225  1.00  3.55           O  
ATOM     35  CB  TYR A   3       5.739   4.083  -2.758  1.00  3.55           C  
ATOM     36  CG  TYR A   3       4.815   5.205  -3.139  1.00  3.55           C  
ATOM     37  CD1 TYR A   3       5.341   6.444  -3.337  1.00  3.55           C  
ATOM     38  CD2 TYR A   3       3.448   5.002  -3.290  1.00  3.55           C  
ATOM     39  CE1 TYR A   3       4.524   7.505  -3.654  1.00  3.55           C  
ATOM     40  CE2 TYR A   3       2.631   6.080  -3.624  1.00  3.55           C  
ATOM     41  CZ  TYR A   3       3.185   7.331  -3.792  1.00  3.55           C  
ATOM     42  OH  TYR A   3       2.419   8.430  -4.094  1.00  3.55           O  
ATOM     43  H   TYR A   3       4.044   4.407  -0.378  1.00  3.55           H  
ATOM     44  HA  TYR A   3       6.715   3.259  -1.016  1.00  3.55           H  
ATOM     45 1HB  TYR A   3       6.697   4.240  -3.259  1.00  3.55           H  
ATOM     46 2HB  TYR A   3       5.319   3.147  -3.120  1.00  3.55           H  
ATOM     47  HD1 TYR A   3       6.410   6.586  -3.218  1.00  3.55           H  
ATOM     48  HD2 TYR A   3       3.013   4.011  -3.143  1.00  3.55           H  
ATOM     49  HE1 TYR A   3       4.931   8.491  -3.786  1.00  3.55           H  
ATOM     50  HE2 TYR A   3       1.559   5.937  -3.736  1.00  3.55           H  
ATOM     51  HH  TYR A   3       1.696   8.187  -4.692  1.00  3.55           H  
ATOM     52  N   LYS A   4       7.770   5.598  -0.970  1.00  3.28           N  
ATOM     53  CA  LYS A   4       8.397   6.877  -0.639  1.00  3.28           C  
ATOM     54  C   LYS A   4       9.234   7.382  -1.802  1.00  3.28           C  
ATOM     55  O   LYS A   4       9.971   6.618  -2.426  1.00  3.28           O  
ATOM     56  CB  LYS A   4       9.257   6.745   0.614  1.00  3.28           C  
ATOM     57  CG  LYS A   4       9.962   8.023   1.057  1.00  3.28           C  
ATOM     58  CD  LYS A   4      10.752   7.785   2.336  1.00  3.28           C  
ATOM     59  CE  LYS A   4      11.471   9.040   2.790  1.00  3.28           C  
ATOM     60  NZ  LYS A   4      12.242   8.811   4.045  1.00  3.28           N  
ATOM     61  H   LYS A   4       8.335   4.851  -1.379  1.00  3.28           H  
ATOM     62  HA  LYS A   4       7.615   7.612  -0.451  1.00  3.28           H  
ATOM     63 1HB  LYS A   4       8.636   6.401   1.441  1.00  3.28           H  
ATOM     64 2HB  LYS A   4      10.008   5.993   0.447  1.00  3.28           H  
ATOM     65 1HG  LYS A   4      10.648   8.357   0.275  1.00  3.28           H  
ATOM     66 2HG  LYS A   4       9.226   8.805   1.229  1.00  3.28           H  
ATOM     67 1HD  LYS A   4      10.077   7.453   3.125  1.00  3.28           H  
ATOM     68 2HD  LYS A   4      11.491   6.999   2.160  1.00  3.28           H  
ATOM     69 1HE  LYS A   4      12.152   9.359   2.006  1.00  3.28           H  
ATOM     70 2HE  LYS A   4      10.740   9.829   2.963  1.00  3.28           H  
ATOM     71 1HZ  LYS A   4      12.709   9.664   4.316  1.00  3.28           H  
ATOM     72 2HZ  LYS A   4      11.612   8.523   4.781  1.00  3.28           H  
ATOM     73 3HZ  LYS A   4      12.929   8.085   3.888  1.00  3.28           H  
ATOM     74  N   LEU A   5       9.087   8.659  -2.125  1.00  3.17           N  
ATOM     75  CA  LEU A   5       9.827   9.204  -3.249  1.00  3.17           C  
ATOM     76  C   LEU A   5      10.824  10.290  -2.859  1.00  3.17           C  
ATOM     77  O   LEU A   5      10.463  11.239  -2.160  1.00  3.17           O  
ATOM     78  CB  LEU A   5       8.830   9.833  -4.195  1.00  3.17           C  
ATOM     79  CG  LEU A   5       7.679   8.935  -4.658  1.00  3.17           C  
ATOM     80  CD1 LEU A   5       6.749   9.748  -5.534  1.00  3.17           C  
ATOM     81  CD2 LEU A   5       8.169   7.670  -5.372  1.00  3.17           C  
ATOM     82  H   LEU A   5       8.464   9.250  -1.592  1.00  3.17           H  
ATOM     83  HA  LEU A   5      10.369   8.400  -3.747  1.00  3.17           H  
ATOM     84 1HB  LEU A   5       8.380  10.682  -3.687  1.00  3.17           H  
ATOM     85 2HB  LEU A   5       9.359  10.203  -5.008  1.00  3.17           H  
ATOM     86  HG  LEU A   5       7.135   8.642  -3.788  1.00  3.17           H  
ATOM     87 1HD1 LEU A   5       5.898   9.138  -5.826  1.00  3.17           H  
ATOM     88 2HD1 LEU A   5       6.399  10.602  -4.976  1.00  3.17           H  
ATOM     89 3HD1 LEU A   5       7.272  10.083  -6.417  1.00  3.17           H  
ATOM     90 1HD2 LEU A   5       7.304   7.071  -5.641  1.00  3.17           H  
ATOM     91 2HD2 LEU A   5       8.713   7.909  -6.256  1.00  3.17           H  
ATOM     92 3HD2 LEU A   5       8.807   7.101  -4.710  1.00  3.17           H  
ATOM     93  N   ILE A   6      12.051  10.182  -3.366  1.00  3.26           N  
ATOM     94  CA  ILE A   6      13.065  11.205  -3.152  1.00  3.26           C  
ATOM     95  C   ILE A   6      13.659  11.675  -4.476  1.00  3.26           C  
ATOM     96  O   ILE A   6      14.239  10.887  -5.223  1.00  3.26           O  
ATOM     97  CB  ILE A   6      14.213  10.684  -2.269  1.00  3.26           C  
ATOM     98  CG1 ILE A   6      13.685  10.228  -0.896  1.00  3.26           C  
ATOM     99  CG2 ILE A   6      15.289  11.772  -2.123  1.00  3.26           C  
ATOM    100  CD1 ILE A   6      14.730   9.536  -0.057  1.00  3.26           C  
ATOM    101  H   ILE A   6      12.298   9.353  -3.902  1.00  3.26           H  
ATOM    102  HA  ILE A   6      12.604  12.060  -2.662  1.00  3.26           H  
ATOM    103  HB  ILE A   6      14.646   9.813  -2.741  1.00  3.26           H  
ATOM    104 1HG1 ILE A   6      13.310  11.094  -0.354  1.00  3.26           H  
ATOM    105 2HG1 ILE A   6      12.866   9.526  -1.042  1.00  3.26           H  
ATOM    106 1HG2 ILE A   6      16.111  11.394  -1.518  1.00  3.26           H  
ATOM    107 2HG2 ILE A   6      15.666  12.052  -3.109  1.00  3.26           H  
ATOM    108 3HG2 ILE A   6      14.859  12.650  -1.643  1.00  3.26           H  
ATOM    109 1HD1 ILE A   6      14.300   9.233   0.891  1.00  3.26           H  
ATOM    110 2HD1 ILE A   6      15.090   8.655  -0.587  1.00  3.26           H  
ATOM    111 3HD1 ILE A   6      15.561  10.217   0.124  1.00  3.26           H  
ATOM    112  N   LEU A   7      13.495  12.947  -4.782  1.00  3.53           N  
ATOM    113  CA  LEU A   7      14.043  13.470  -6.023  1.00  3.53           C  
ATOM    114  C   LEU A   7      14.857  14.721  -5.771  1.00  3.53           C  
ATOM    115  O   LEU A   7      14.315  15.736  -5.331  1.00  3.53           O  
ATOM    116  CB  LEU A   7      12.920  13.791  -7.008  1.00  3.53           C  
ATOM    117  CG  LEU A   7      12.098  12.665  -7.544  1.00  3.53           C  
ATOM    118  CD1 LEU A   7      10.955  13.239  -8.293  1.00  3.53           C  
ATOM    119  CD2 LEU A   7      12.965  11.838  -8.440  1.00  3.53           C  
ATOM    120  H   LEU A   7      13.002  13.555  -4.145  1.00  3.53           H  
ATOM    121  HA  LEU A   7      14.704  12.725  -6.465  1.00  3.53           H  
ATOM    122 1HB  LEU A   7      12.253  14.533  -6.572  1.00  3.53           H  
ATOM    123 2HB  LEU A   7      13.370  14.203  -7.860  1.00  3.53           H  
ATOM    124  HG  LEU A   7      11.706  12.056  -6.737  1.00  3.53           H  
ATOM    125 1HD1 LEU A   7      10.337  12.451  -8.706  1.00  3.53           H  
ATOM    126 2HD1 LEU A   7      10.383  13.820  -7.591  1.00  3.53           H  
ATOM    127 3HD1 LEU A   7      11.317  13.871  -9.098  1.00  3.53           H  
ATOM    128 1HD2 LEU A   7      12.407  11.029  -8.875  1.00  3.53           H  
ATOM    129 2HD2 LEU A   7      13.362  12.453  -9.237  1.00  3.53           H  
ATOM    130 3HD2 LEU A   7      13.772  11.442  -7.838  1.00  3.53           H  
ATOM    131  N   ASN A   8      16.143  14.707  -6.105  1.00  3.93           N  
ATOM    132  CA  ASN A   8      16.942  15.909  -5.840  1.00  3.93           C  
ATOM    133  C   ASN A   8      16.853  16.920  -6.988  1.00  3.93           C  
ATOM    134  O   ASN A   8      17.818  17.202  -7.684  1.00  3.93           O  
ATOM    135  CB  ASN A   8      18.366  15.541  -5.500  1.00  3.93           C  
ATOM    136  CG  ASN A   8      18.445  14.794  -4.178  1.00  3.93           C  
ATOM    137  OD1 ASN A   8      17.737  15.119  -3.215  1.00  3.93           O  
ATOM    138  ND2 ASN A   8      19.303  13.822  -4.115  1.00  3.93           N  
ATOM    139  H   ASN A   8      16.570  13.861  -6.498  1.00  3.93           H  
ATOM    140  HA  ASN A   8      16.527  16.404  -4.962  1.00  3.93           H  
ATOM    141 1HB  ASN A   8      18.770  14.909  -6.289  1.00  3.93           H  
ATOM    142 2HB  ASN A   8      18.985  16.438  -5.451  1.00  3.93           H  
ATOM    143 1HD2 ASN A   8      19.408  13.298  -3.270  1.00  3.93           H  
ATOM    144 2HD2 ASN A   8      19.864  13.620  -4.909  1.00  3.93           H  
ATOM    145  N   LEU A   9      15.654  17.447  -7.168  1.00  4.38           N  
ATOM    146  CA  LEU A   9      15.309  18.363  -8.250  1.00  4.38           C  
ATOM    147  C   LEU A   9      14.102  19.225  -7.876  1.00  4.38           C  
ATOM    148  O   LEU A   9      13.468  18.998  -6.846  1.00  4.38           O  
ATOM    149  CB  LEU A   9      15.083  17.554  -9.525  1.00  4.38           C  
ATOM    150  CG  LEU A   9      14.119  16.453  -9.354  1.00  4.38           C  
ATOM    151  CD1 LEU A   9      12.743  16.962  -9.457  1.00  4.38           C  
ATOM    152  CD2 LEU A   9      14.376  15.380 -10.370  1.00  4.38           C  
ATOM    153  H   LEU A   9      14.939  17.146  -6.507  1.00  4.38           H  
ATOM    154  HA  LEU A   9      16.157  19.026  -8.418  1.00  4.38           H  
ATOM    155 1HB  LEU A   9      14.715  18.210 -10.308  1.00  4.38           H  
ATOM    156 2HB  LEU A   9      16.038  17.126  -9.847  1.00  4.38           H  
ATOM    157  HG  LEU A   9      14.244  16.056  -8.371  1.00  4.38           H  
ATOM    158 1HD1 LEU A   9      12.069  16.134  -9.307  1.00  4.38           H  
ATOM    159 2HD1 LEU A   9      12.571  17.720  -8.696  1.00  4.38           H  
ATOM    160 3HD1 LEU A   9      12.599  17.390 -10.433  1.00  4.38           H  
ATOM    161 1HD2 LEU A   9      13.671  14.580 -10.214  1.00  4.38           H  
ATOM    162 2HD2 LEU A   9      14.245  15.788 -11.368  1.00  4.38           H  
ATOM    163 3HD2 LEU A   9      15.395  15.001 -10.257  1.00  4.38           H  
ATOM    164  N   LYS A  10      13.787  20.227  -8.700  1.00  4.76           N  
ATOM    165  CA  LYS A  10      12.676  21.122  -8.370  1.00  4.76           C  
ATOM    166  C   LYS A  10      11.361  20.968  -9.153  1.00  4.76           C  
ATOM    167  O   LYS A  10      10.305  21.300  -8.616  1.00  4.76           O  
ATOM    168  CB  LYS A  10      13.147  22.564  -8.526  1.00  4.76           C  
ATOM    169  CG  LYS A  10      14.325  22.951  -7.628  1.00  4.76           C  
ATOM    170  CD  LYS A  10      13.961  22.860  -6.149  1.00  4.76           C  
ATOM    171  CE  LYS A  10      15.112  23.331  -5.265  1.00  4.76           C  
ATOM    172  NZ  LYS A  10      14.781  23.224  -3.815  1.00  4.76           N  
ATOM    173  H   LYS A  10      14.333  20.384  -9.533  1.00  4.76           H  
ATOM    174  HA  LYS A  10      12.434  20.964  -7.319  1.00  4.76           H  
ATOM    175 1HB  LYS A  10      13.441  22.739  -9.561  1.00  4.76           H  
ATOM    176 2HB  LYS A  10      12.320  23.238  -8.306  1.00  4.76           H  
ATOM    177 1HG  LYS A  10      15.167  22.286  -7.824  1.00  4.76           H  
ATOM    178 2HG  LYS A  10      14.632  23.971  -7.853  1.00  4.76           H  
ATOM    179 1HD  LYS A  10      13.084  23.477  -5.951  1.00  4.76           H  
ATOM    180 2HD  LYS A  10      13.721  21.825  -5.896  1.00  4.76           H  
ATOM    181 1HE  LYS A  10      15.990  22.723  -5.473  1.00  4.76           H  
ATOM    182 2HE  LYS A  10      15.339  24.371  -5.499  1.00  4.76           H  
ATOM    183 1HZ  LYS A  10      15.566  23.542  -3.265  1.00  4.76           H  
ATOM    184 2HZ  LYS A  10      13.973  23.794  -3.609  1.00  4.76           H  
ATOM    185 3HZ  LYS A  10      14.580  22.259  -3.588  1.00  4.76           H  
ATOM    186  N   GLN A  11      11.397  20.526 -10.416  1.00  4.99           N  
ATOM    187  CA  GLN A  11      10.154  20.524 -11.207  1.00  4.99           C  
ATOM    188  C   GLN A  11       9.534  19.157 -11.511  1.00  4.99           C  
ATOM    189  O   GLN A  11       8.325  18.973 -11.357  1.00  4.99           O  
ATOM    190  CB  GLN A  11      10.384  21.249 -12.533  1.00  4.99           C  
ATOM    191  CG  GLN A  11      10.719  22.732 -12.388  1.00  4.99           C  
ATOM    192  CD  GLN A  11      10.956  23.417 -13.734  1.00  4.99           C  
ATOM    193  OE1 GLN A  11      11.422  22.791 -14.690  1.00  4.99           O  
ATOM    194  NE2 GLN A  11      10.635  24.705 -13.808  1.00  4.99           N  
ATOM    195  H   GLN A  11      12.270  20.238 -10.827  1.00  4.99           H  
ATOM    196  HA  GLN A  11       9.407  21.091 -10.650  1.00  4.99           H  
ATOM    197 1HB  GLN A  11      11.198  20.770 -13.076  1.00  4.99           H  
ATOM    198 2HB  GLN A  11       9.489  21.168 -13.150  1.00  4.99           H  
ATOM    199 1HG  GLN A  11       9.889  23.232 -11.888  1.00  4.99           H  
ATOM    200 2HG  GLN A  11      11.625  22.831 -11.791  1.00  4.99           H  
ATOM    201 1HE2 GLN A  11      10.769  25.206 -14.665  1.00  4.99           H  
ATOM    202 2HE2 GLN A  11      10.259  25.175 -13.009  1.00  4.99           H  
ATOM    203  N   ALA A  12      10.355  18.165 -11.868  1.00  5.03           N  
ATOM    204  CA  ALA A  12       9.837  16.836 -12.228  1.00  5.03           C  
ATOM    205  C   ALA A  12       9.039  16.249 -11.085  1.00  5.03           C  
ATOM    206  O   ALA A  12       8.098  15.487 -11.293  1.00  5.03           O  
ATOM    207  CB  ALA A  12      10.958  15.878 -12.596  1.00  5.03           C  
ATOM    208  H   ALA A  12      11.342  18.345 -11.952  1.00  5.03           H  
ATOM    209  HA  ALA A  12       9.170  16.954 -13.085  1.00  5.03           H  
ATOM    210 1HB  ALA A  12      10.521  14.926 -12.872  1.00  5.03           H  
ATOM    211 2HB  ALA A  12      11.523  16.276 -13.435  1.00  5.03           H  
ATOM    212 3HB  ALA A  12      11.617  15.729 -11.759  1.00  5.03           H  
ATOM    213  N   LYS A  13       9.443  16.605  -9.878  1.00  4.89           N  
ATOM    214  CA  LYS A  13       8.843  16.158  -8.650  1.00  4.89           C  
ATOM    215  C   LYS A  13       7.357  16.424  -8.560  1.00  4.89           C  
ATOM    216  O   LYS A  13       6.614  15.580  -8.066  1.00  4.89           O  
ATOM    217  CB  LYS A  13       9.558  16.838  -7.487  1.00  4.89           C  
ATOM    218  CG  LYS A  13       9.083  16.467  -6.117  1.00  4.89           C  
ATOM    219  CD  LYS A  13       9.942  17.157  -5.067  1.00  4.89           C  
ATOM    220  CE  LYS A  13       9.472  16.854  -3.656  1.00  4.89           C  
ATOM    221  NZ  LYS A  13      10.308  17.558  -2.641  1.00  4.89           N  
ATOM    222  H   LYS A  13      10.221  17.246  -9.819  1.00  4.89           H  
ATOM    223  HA  LYS A  13       8.960  15.088  -8.588  1.00  4.89           H  
ATOM    224 1HB  LYS A  13      10.615  16.603  -7.521  1.00  4.89           H  
ATOM    225 2HB  LYS A  13       9.466  17.922  -7.591  1.00  4.89           H  
ATOM    226 1HG  LYS A  13       8.052  16.793  -6.001  1.00  4.89           H  
ATOM    227 2HG  LYS A  13       9.132  15.388  -5.980  1.00  4.89           H  
ATOM    228 1HD  LYS A  13      10.982  16.827  -5.178  1.00  4.89           H  
ATOM    229 2HD  LYS A  13       9.908  18.235  -5.227  1.00  4.89           H  
ATOM    230 1HE  LYS A  13       8.436  17.171  -3.547  1.00  4.89           H  
ATOM    231 2HE  LYS A  13       9.535  15.779  -3.482  1.00  4.89           H  
ATOM    232 1HZ  LYS A  13       9.973  17.337  -1.713  1.00  4.89           H  
ATOM    233 2HZ  LYS A  13      11.272  17.262  -2.733  1.00  4.89           H  
ATOM    234 3HZ  LYS A  13      10.249  18.556  -2.791  1.00  4.89           H  
ATOM    235  N   GLU A  14       6.899  17.585  -9.022  1.00  4.64           N  
ATOM    236  CA  GLU A  14       5.483  17.869  -8.868  1.00  4.64           C  
ATOM    237  C   GLU A  14       4.661  16.954  -9.756  1.00  4.64           C  
ATOM    238  O   GLU A  14       3.712  16.300  -9.305  1.00  4.64           O  
ATOM    239  CB  GLU A  14       5.182  19.333  -9.198  1.00  4.64           C  
ATOM    240  CG  GLU A  14       3.717  19.696  -9.035  1.00  4.64           C  
ATOM    241  CD  GLU A  14       3.390  21.149  -9.286  1.00  4.64           C  
ATOM    242  OE1 GLU A  14       4.279  21.923  -9.544  1.00  4.64           O  
ATOM    243  OE2 GLU A  14       2.217  21.473  -9.236  1.00  4.64           O  
ATOM    244  H   GLU A  14       7.515  18.235  -9.509  1.00  4.64           H  
ATOM    245  HA  GLU A  14       5.202  17.679  -7.832  1.00  4.64           H  
ATOM    246 1HB  GLU A  14       5.771  19.982  -8.549  1.00  4.64           H  
ATOM    247 2HB  GLU A  14       5.477  19.542 -10.228  1.00  4.64           H  
ATOM    248 1HG  GLU A  14       3.139  19.085  -9.728  1.00  4.64           H  
ATOM    249 2HG  GLU A  14       3.413  19.433  -8.023  1.00  4.64           H  
ATOM    250  N   GLU A  15       5.042  16.889 -11.027  1.00  4.35           N  
ATOM    251  CA  GLU A  15       4.313  16.063 -11.968  1.00  4.35           C  
ATOM    252  C   GLU A  15       4.426  14.594 -11.594  1.00  4.35           C  
ATOM    253  O   GLU A  15       3.463  13.839 -11.711  1.00  4.35           O  
ATOM    254  CB  GLU A  15       4.829  16.296 -13.390  1.00  4.35           C  
ATOM    255  CG  GLU A  15       4.487  17.677 -13.959  1.00  4.35           C  
ATOM    256  CD  GLU A  15       5.042  17.915 -15.349  1.00  4.35           C  
ATOM    257  OE1 GLU A  15       5.784  17.091 -15.829  1.00  4.35           O  
ATOM    258  OE2 GLU A  15       4.715  18.925 -15.929  1.00  4.35           O  
ATOM    259  H   GLU A  15       5.843  17.429 -11.334  1.00  4.35           H  
ATOM    260  HA  GLU A  15       3.261  16.342 -11.929  1.00  4.35           H  
ATOM    261 1HB  GLU A  15       5.917  16.189 -13.398  1.00  4.35           H  
ATOM    262 2HB  GLU A  15       4.418  15.538 -14.056  1.00  4.35           H  
ATOM    263 1HG  GLU A  15       3.404  17.786 -13.988  1.00  4.35           H  
ATOM    264 2HG  GLU A  15       4.882  18.435 -13.280  1.00  4.35           H  
ATOM    265  N   ALA A  16       5.604  14.180 -11.125  1.00  4.08           N  
ATOM    266  CA  ALA A  16       5.792  12.795 -10.755  1.00  4.08           C  
ATOM    267  C   ALA A  16       4.920  12.407  -9.575  1.00  4.08           C  
ATOM    268  O   ALA A  16       4.160  11.453  -9.659  1.00  4.08           O  
ATOM    269  CB  ALA A  16       7.246  12.544 -10.412  1.00  4.08           C  
ATOM    270  H   ALA A  16       6.389  14.824 -11.052  1.00  4.08           H  
ATOM    271  HA  ALA A  16       5.506  12.176 -11.606  1.00  4.08           H  
ATOM    272 1HB  ALA A  16       7.376  11.501 -10.168  1.00  4.08           H  
ATOM    273 2HB  ALA A  16       7.856  12.803 -11.269  1.00  4.08           H  
ATOM    274 3HB  ALA A  16       7.533  13.160  -9.561  1.00  4.08           H  
ATOM    275  N   ILE A  17       4.912  13.208  -8.514  1.00  3.83           N  
ATOM    276  CA  ILE A  17       4.138  12.836  -7.339  1.00  3.83           C  
ATOM    277  C   ILE A  17       2.657  12.727  -7.635  1.00  3.83           C  
ATOM    278  O   ILE A  17       2.007  11.765  -7.223  1.00  3.83           O  
ATOM    279  CB  ILE A  17       4.340  13.823  -6.182  1.00  3.83           C  
ATOM    280  CG1 ILE A  17       5.763  13.718  -5.634  1.00  3.83           C  
ATOM    281  CG2 ILE A  17       3.323  13.543  -5.086  1.00  3.83           C  
ATOM    282  CD1 ILE A  17       6.120  14.839  -4.699  1.00  3.83           C  
ATOM    283  H   ILE A  17       5.495  14.047  -8.481  1.00  3.83           H  
ATOM    284  HA  ILE A  17       4.483  11.858  -7.006  1.00  3.83           H  
ATOM    285  HB  ILE A  17       4.210  14.844  -6.556  1.00  3.83           H  
ATOM    286 1HG1 ILE A  17       5.860  12.793  -5.094  1.00  3.83           H  
ATOM    287 2HG1 ILE A  17       6.468  13.712  -6.463  1.00  3.83           H  
ATOM    288 1HG2 ILE A  17       3.462  14.253  -4.273  1.00  3.83           H  
ATOM    289 2HG2 ILE A  17       2.316  13.646  -5.488  1.00  3.83           H  
ATOM    290 3HG2 ILE A  17       3.463  12.527  -4.712  1.00  3.83           H  
ATOM    291 1HD1 ILE A  17       7.138  14.698  -4.343  1.00  3.83           H  
ATOM    292 2HD1 ILE A  17       6.043  15.786  -5.232  1.00  3.83           H  
ATOM    293 3HD1 ILE A  17       5.437  14.841  -3.853  1.00  3.83           H  
ATOM    294  N   LYS A  18       2.120  13.686  -8.382  1.00  3.59           N  
ATOM    295  CA  LYS A  18       0.698  13.691  -8.694  1.00  3.59           C  
ATOM    296  C   LYS A  18       0.213  12.452  -9.454  1.00  3.59           C  
ATOM    297  O   LYS A  18      -0.978  12.135  -9.409  1.00  3.59           O  
ATOM    298  CB  LYS A  18       0.341  14.942  -9.491  1.00  3.59           C  
ATOM    299  CG  LYS A  18       0.381  16.241  -8.687  1.00  3.59           C  
ATOM    300  CD  LYS A  18       0.023  17.440  -9.557  1.00  3.59           C  
ATOM    301  CE  LYS A  18       0.044  18.738  -8.755  1.00  3.59           C  
ATOM    302  NZ  LYS A  18      -0.284  19.924  -9.603  1.00  3.59           N  
ATOM    303  H   LYS A  18       2.707  14.453  -8.725  1.00  3.59           H  
ATOM    304  HA  LYS A  18       0.155  13.725  -7.750  1.00  3.59           H  
ATOM    305 1HB  LYS A  18       1.052  15.045 -10.321  1.00  3.59           H  
ATOM    306 2HB  LYS A  18      -0.651  14.830  -9.923  1.00  3.59           H  
ATOM    307 1HG  LYS A  18      -0.319  16.176  -7.856  1.00  3.59           H  
ATOM    308 2HG  LYS A  18       1.384  16.383  -8.284  1.00  3.59           H  
ATOM    309 1HD  LYS A  18       0.752  17.520 -10.367  1.00  3.59           H  
ATOM    310 2HD  LYS A  18      -0.966  17.301  -9.989  1.00  3.59           H  
ATOM    311 1HE  LYS A  18      -0.677  18.673  -7.943  1.00  3.59           H  
ATOM    312 2HE  LYS A  18       1.033  18.871  -8.334  1.00  3.59           H  
ATOM    313 1HZ  LYS A  18      -0.247  20.768  -9.036  1.00  3.59           H  
ATOM    314 2HZ  LYS A  18       0.386  19.998 -10.362  1.00  3.59           H  
ATOM    315 3HZ  LYS A  18      -1.208  19.818  -9.989  1.00  3.59           H  
ATOM    316  N   GLU A  19       1.108  11.778 -10.178  1.00  3.38           N  
ATOM    317  CA  GLU A  19       0.738  10.613 -10.966  1.00  3.38           C  
ATOM    318  C   GLU A  19       1.050   9.280 -10.275  1.00  3.38           C  
ATOM    319  O   GLU A  19       0.852   8.214 -10.871  1.00  3.38           O  
ATOM    320  CB  GLU A  19       1.449  10.661 -12.318  1.00  3.38           C  
ATOM    321  CG  GLU A  19       1.084  11.853 -13.216  1.00  3.38           C  
ATOM    322  CD  GLU A  19      -0.357  11.846 -13.698  1.00  3.38           C  
ATOM    323  OE1 GLU A  19      -0.824  10.799 -14.083  1.00  3.38           O  
ATOM    324  OE2 GLU A  19      -0.979  12.886 -13.697  1.00  3.38           O  
ATOM    325  H   GLU A  19       2.095  12.042 -10.149  1.00  3.38           H  
ATOM    326  HA  GLU A  19      -0.336  10.653 -11.144  1.00  3.38           H  
ATOM    327 1HB  GLU A  19       2.531  10.681 -12.153  1.00  3.38           H  
ATOM    328 2HB  GLU A  19       1.207   9.760 -12.870  1.00  3.38           H  
ATOM    329 1HG  GLU A  19       1.256  12.771 -12.654  1.00  3.38           H  
ATOM    330 2HG  GLU A  19       1.753  11.860 -14.076  1.00  3.38           H  
ATOM    331  N   LEU A  20       1.567   9.325  -9.046  1.00  3.19           N  
ATOM    332  CA  LEU A  20       1.999   8.096  -8.393  1.00  3.19           C  
ATOM    333  C   LEU A  20       1.179   7.562  -7.231  1.00  3.19           C  
ATOM    334  O   LEU A  20       0.962   8.222  -6.215  1.00  3.19           O  
ATOM    335  CB  LEU A  20       3.453   8.275  -7.972  1.00  3.19           C  
ATOM    336  CG  LEU A  20       4.389   8.398  -9.159  1.00  3.19           C  
ATOM    337  CD1 LEU A  20       5.795   8.711  -8.726  1.00  3.19           C  
ATOM    338  CD2 LEU A  20       4.322   7.146  -9.849  1.00  3.19           C  
ATOM    339  H   LEU A  20       1.686  10.218  -8.563  1.00  3.19           H  
ATOM    340  HA  LEU A  20       1.991   7.317  -9.151  1.00  3.19           H  
ATOM    341 1HB  LEU A  20       3.537   9.189  -7.376  1.00  3.19           H  
ATOM    342 2HB  LEU A  20       3.763   7.423  -7.366  1.00  3.19           H  
ATOM    343  HG  LEU A  20       4.063   9.165  -9.828  1.00  3.19           H  
ATOM    344 1HD1 LEU A  20       6.437   8.766  -9.603  1.00  3.19           H  
ATOM    345 2HD1 LEU A  20       5.795   9.669  -8.222  1.00  3.19           H  
ATOM    346 3HD1 LEU A  20       6.162   7.941  -8.057  1.00  3.19           H  
ATOM    347 1HD2 LEU A  20       4.977   7.164 -10.700  1.00  3.19           H  
ATOM    348 2HD2 LEU A  20       4.617   6.377  -9.170  1.00  3.19           H  
ATOM    349 3HD2 LEU A  20       3.302   6.963 -10.172  1.00  3.19           H  
ATOM    350  N   VAL A  21       0.735   6.328  -7.425  1.00  3.02           N  
ATOM    351  CA  VAL A  21      -0.015   5.544  -6.457  1.00  3.02           C  
ATOM    352  C   VAL A  21       0.680   4.191  -6.306  1.00  3.02           C  
ATOM    353  O   VAL A  21       1.087   3.781  -5.223  1.00  3.02           O  
ATOM    354  CB  VAL A  21      -1.469   5.340  -6.921  1.00  3.02           C  
ATOM    355  CG1 VAL A  21      -2.208   4.474  -5.918  1.00  3.02           C  
ATOM    356  CG2 VAL A  21      -2.152   6.695  -7.079  1.00  3.02           C  
ATOM    357  H   VAL A  21       0.958   5.898  -8.310  1.00  3.02           H  
ATOM    358  HA  VAL A  21      -0.016   6.060  -5.497  1.00  3.02           H  
ATOM    359  HB  VAL A  21      -1.477   4.818  -7.875  1.00  3.02           H  
ATOM    360 1HG1 VAL A  21      -3.233   4.320  -6.255  1.00  3.02           H  
ATOM    361 2HG1 VAL A  21      -1.707   3.509  -5.831  1.00  3.02           H  
ATOM    362 3HG1 VAL A  21      -2.215   4.967  -4.948  1.00  3.02           H  
ATOM    363 1HG2 VAL A  21      -3.179   6.546  -7.409  1.00  3.02           H  
ATOM    364 2HG2 VAL A  21      -2.150   7.216  -6.120  1.00  3.02           H  
ATOM    365 3HG2 VAL A  21      -1.623   7.295  -7.818  1.00  3.02           H  
ATOM    366  N   ASP A  22       0.789   3.498  -7.435  1.00  2.87           N  
ATOM    367  CA  ASP A  22       1.402   2.180  -7.557  1.00  2.87           C  
ATOM    368  C   ASP A  22       2.923   2.313  -7.601  1.00  2.87           C  
ATOM    369  O   ASP A  22       3.464   3.021  -8.457  1.00  2.87           O  
ATOM    370  CB  ASP A  22       0.874   1.444  -8.797  1.00  2.87           C  
ATOM    371  CG  ASP A  22       1.316  -0.061  -8.929  1.00  2.87           C  
ATOM    372  OD1 ASP A  22       2.436  -0.410  -8.580  1.00  2.87           O  
ATOM    373  OD2 ASP A  22       0.505  -0.834  -9.384  1.00  2.87           O  
ATOM    374  H   ASP A  22       0.410   3.912  -8.273  1.00  2.87           H  
ATOM    375  HA  ASP A  22       1.138   1.594  -6.676  1.00  2.87           H  
ATOM    376 1HB  ASP A  22      -0.216   1.471  -8.782  1.00  2.87           H  
ATOM    377 2HB  ASP A  22       1.189   1.978  -9.690  1.00  2.87           H  
ATOM    378  N   ALA A  23       3.615   1.633  -6.694  1.00  2.72           N  
ATOM    379  CA  ALA A  23       5.074   1.694  -6.627  1.00  2.72           C  
ATOM    380  C   ALA A  23       5.702   1.301  -7.979  1.00  2.72           C  
ATOM    381  O   ALA A  23       6.777   1.789  -8.324  1.00  2.72           O  
ATOM    382  CB  ALA A  23       5.585   0.776  -5.522  1.00  2.72           C  
ATOM    383  H   ALA A  23       3.110   1.058  -6.033  1.00  2.72           H  
ATOM    384  HA  ALA A  23       5.361   2.720  -6.399  1.00  2.72           H  
ATOM    385 1HB  ALA A  23       6.658   0.840  -5.454  1.00  2.72           H  
ATOM    386 2HB  ALA A  23       5.147   1.078  -4.570  1.00  2.72           H  
ATOM    387 3HB  ALA A  23       5.298  -0.251  -5.744  1.00  2.72           H  
ATOM    388  N   GLY A  24       5.055   0.406  -8.736  1.00  2.59           N  
ATOM    389  CA  GLY A  24       5.573  -0.008 -10.040  1.00  2.59           C  
ATOM    390  C   GLY A  24       5.661   1.186 -11.000  1.00  2.59           C  
ATOM    391  O   GLY A  24       6.538   1.248 -11.870  1.00  2.59           O  
ATOM    392  H   GLY A  24       4.146   0.042  -8.436  1.00  2.59           H  
ATOM    393 1HA  GLY A  24       6.559  -0.458  -9.916  1.00  2.59           H  
ATOM    394 2HA  GLY A  24       4.915  -0.770 -10.457  1.00  2.59           H  
ATOM    395  N   THR A  25       4.718   2.120 -10.863  1.00  2.48           N  
ATOM    396  CA  THR A  25       4.679   3.298 -11.706  1.00  2.48           C  
ATOM    397  C   THR A  25       5.809   4.199 -11.255  1.00  2.48           C  
ATOM    398  O   THR A  25       6.472   4.829 -12.075  1.00  2.48           O  
ATOM    399  CB  THR A  25       3.331   4.033 -11.650  1.00  2.48           C  
ATOM    400  OG1 THR A  25       2.275   3.149 -12.057  1.00  2.48           O  
ATOM    401  CG2 THR A  25       3.368   5.178 -12.602  1.00  2.48           C  
ATOM    402  H   THR A  25       4.042   2.043 -10.108  1.00  2.48           H  
ATOM    403  HA  THR A  25       4.865   3.008 -12.739  1.00  2.48           H  
ATOM    404  HB  THR A  25       3.147   4.389 -10.638  1.00  2.48           H  
ATOM    405  HG1 THR A  25       2.297   2.356 -11.514  1.00  2.48           H  
ATOM    406 1HG2 THR A  25       2.419   5.716 -12.575  1.00  2.48           H  
ATOM    407 2HG2 THR A  25       4.165   5.834 -12.327  1.00  2.48           H  
ATOM    408 3HG2 THR A  25       3.547   4.807 -13.610  1.00  2.48           H  
ATOM    409  N   ALA A  26       6.010   4.275  -9.930  1.00  2.39           N  
ATOM    410  CA  ALA A  26       7.082   5.105  -9.374  1.00  2.39           C  
ATOM    411  C   ALA A  26       8.424   4.643  -9.903  1.00  2.39           C  
ATOM    412  O   ALA A  26       9.273   5.464 -10.251  1.00  2.39           O  
ATOM    413  CB  ALA A  26       7.071   5.057  -7.856  1.00  2.39           C  
ATOM    414  H   ALA A  26       5.392   3.741  -9.315  1.00  2.39           H  
ATOM    415  HA  ALA A  26       6.937   6.127  -9.703  1.00  2.39           H  
ATOM    416 1HB  ALA A  26       7.871   5.687  -7.484  1.00  2.39           H  
ATOM    417 2HB  ALA A  26       6.115   5.410  -7.477  1.00  2.39           H  
ATOM    418 3HB  ALA A  26       7.235   4.049  -7.522  1.00  2.39           H  
ATOM    419  N   GLU A  27       8.603   3.327 -10.041  1.00  2.35           N  
ATOM    420  CA  GLU A  27       9.848   2.816 -10.596  1.00  2.35           C  
ATOM    421  C   GLU A  27      10.038   3.342 -12.003  1.00  2.35           C  
ATOM    422  O   GLU A  27      11.091   3.892 -12.339  1.00  2.35           O  
ATOM    423  CB  GLU A  27       9.849   1.282 -10.630  1.00  2.35           C  
ATOM    424  CG  GLU A  27      11.117   0.678 -11.196  1.00  2.35           C  
ATOM    425  CD  GLU A  27      11.223  -0.827 -11.104  1.00  2.35           C  
ATOM    426  OE1 GLU A  27      10.352  -1.457 -10.560  1.00  2.35           O  
ATOM    427  OE2 GLU A  27      12.206  -1.343 -11.601  1.00  2.35           O  
ATOM    428  H   GLU A  27       7.880   2.687  -9.708  1.00  2.35           H  
ATOM    429  HA  GLU A  27      10.678   3.169  -9.988  1.00  2.35           H  
ATOM    430 1HB  GLU A  27       9.643   0.863  -9.660  1.00  2.35           H  
ATOM    431 2HB  GLU A  27       9.041   0.953 -11.277  1.00  2.35           H  
ATOM    432 1HG  GLU A  27      11.177   0.960 -12.246  1.00  2.35           H  
ATOM    433 2HG  GLU A  27      11.937   1.111 -10.708  1.00  2.35           H  
ATOM    434  N   LYS A  28       8.990   3.218 -12.817  1.00  2.35           N  
ATOM    435  CA  LYS A  28       9.058   3.684 -14.189  1.00  2.35           C  
ATOM    436  C   LYS A  28       9.345   5.173 -14.268  1.00  2.35           C  
ATOM    437  O   LYS A  28      10.267   5.597 -14.973  1.00  2.35           O  
ATOM    438  CB  LYS A  28       7.740   3.388 -14.909  1.00  2.35           C  
ATOM    439  CG  LYS A  28       7.684   3.829 -16.370  1.00  2.35           C  
ATOM    440  CD  LYS A  28       6.342   3.458 -16.998  1.00  2.35           C  
ATOM    441  CE  LYS A  28       6.237   3.943 -18.438  1.00  2.35           C  
ATOM    442  NZ  LYS A  28       4.933   3.558 -19.059  1.00  2.35           N  
ATOM    443  H   LYS A  28       8.142   2.755 -12.479  1.00  2.35           H  
ATOM    444  HA  LYS A  28       9.867   3.157 -14.691  1.00  2.35           H  
ATOM    445 1HB  LYS A  28       7.534   2.319 -14.862  1.00  2.35           H  
ATOM    446 2HB  LYS A  28       6.926   3.893 -14.390  1.00  2.35           H  
ATOM    447 1HG  LYS A  28       7.816   4.905 -16.423  1.00  2.35           H  
ATOM    448 2HG  LYS A  28       8.489   3.356 -16.930  1.00  2.35           H  
ATOM    449 1HD  LYS A  28       6.220   2.374 -16.977  1.00  2.35           H  
ATOM    450 2HD  LYS A  28       5.538   3.908 -16.414  1.00  2.35           H  
ATOM    451 1HE  LYS A  28       6.327   5.027 -18.455  1.00  2.35           H  
ATOM    452 2HE  LYS A  28       7.050   3.510 -19.022  1.00  2.35           H  
ATOM    453 1HZ  LYS A  28       4.899   3.896 -20.011  1.00  2.35           H  
ATOM    454 2HZ  LYS A  28       4.843   2.551 -19.057  1.00  2.35           H  
ATOM    455 3HZ  LYS A  28       4.173   3.965 -18.530  1.00  2.35           H  
ATOM    456  N   TYR A  29       8.571   5.972 -13.539  1.00  2.40           N  
ATOM    457  CA  TYR A  29       8.725   7.409 -13.636  1.00  2.40           C  
ATOM    458  C   TYR A  29      10.078   7.876 -13.159  1.00  2.40           C  
ATOM    459  O   TYR A  29      10.683   8.746 -13.781  1.00  2.40           O  
ATOM    460  CB  TYR A  29       7.599   8.132 -12.894  1.00  2.40           C  
ATOM    461  CG  TYR A  29       6.297   7.985 -13.618  1.00  2.40           C  
ATOM    462  CD1 TYR A  29       5.124   8.502 -13.107  1.00  2.40           C  
ATOM    463  CD2 TYR A  29       6.281   7.277 -14.808  1.00  2.40           C  
ATOM    464  CE1 TYR A  29       3.950   8.315 -13.802  1.00  2.40           C  
ATOM    465  CE2 TYR A  29       5.119   7.092 -15.495  1.00  2.40           C  
ATOM    466  CZ  TYR A  29       3.952   7.606 -15.001  1.00  2.40           C  
ATOM    467  OH  TYR A  29       2.777   7.413 -15.693  1.00  2.40           O  
ATOM    468  H   TYR A  29       7.854   5.573 -12.941  1.00  2.40           H  
ATOM    469  HA  TYR A  29       8.650   7.681 -14.685  1.00  2.40           H  
ATOM    470 1HB  TYR A  29       7.489   7.705 -11.890  1.00  2.40           H  
ATOM    471 2HB  TYR A  29       7.831   9.190 -12.788  1.00  2.40           H  
ATOM    472  HD1 TYR A  29       5.124   9.053 -12.166  1.00  2.40           H  
ATOM    473  HD2 TYR A  29       7.198   6.864 -15.197  1.00  2.40           H  
ATOM    474  HE1 TYR A  29       3.033   8.706 -13.415  1.00  2.40           H  
ATOM    475  HE2 TYR A  29       5.120   6.533 -16.427  1.00  2.40           H  
ATOM    476  HH  TYR A  29       2.050   7.822 -15.212  1.00  2.40           H  
ATOM    477  N   PHE A  30      10.583   7.306 -12.071  1.00  2.47           N  
ATOM    478  CA  PHE A  30      11.874   7.736 -11.577  1.00  2.47           C  
ATOM    479  C   PHE A  30      12.986   7.409 -12.554  1.00  2.47           C  
ATOM    480  O   PHE A  30      13.899   8.217 -12.754  1.00  2.47           O  
ATOM    481  CB  PHE A  30      12.107   7.224 -10.172  1.00  2.47           C  
ATOM    482  CG  PHE A  30      11.365   8.076  -9.213  1.00  2.47           C  
ATOM    483  CD1 PHE A  30      10.184   8.665  -9.615  1.00  2.47           C  
ATOM    484  CD2 PHE A  30      11.855   8.364  -7.957  1.00  2.47           C  
ATOM    485  CE1 PHE A  30       9.518   9.507  -8.825  1.00  2.47           C  
ATOM    486  CE2 PHE A  30      11.171   9.222  -7.149  1.00  2.47           C  
ATOM    487  CZ  PHE A  30       9.998   9.801  -7.616  1.00  2.47           C  
ATOM    488  H   PHE A  30      10.068   6.581 -11.567  1.00  2.47           H  
ATOM    489  HA  PHE A  30      11.845   8.818 -11.490  1.00  2.47           H  
ATOM    490 1HB  PHE A  30      11.750   6.196 -10.085  1.00  2.47           H  
ATOM    491 2HB  PHE A  30      13.144   7.253  -9.924  1.00  2.47           H  
ATOM    492  HD1 PHE A  30       9.794   8.453 -10.587  1.00  2.47           H  
ATOM    493  HD2 PHE A  30      12.793   7.922  -7.620  1.00  2.47           H  
ATOM    494  HE1 PHE A  30       8.603   9.959  -9.166  1.00  2.47           H  
ATOM    495  HE2 PHE A  30      11.559   9.467  -6.160  1.00  2.47           H  
ATOM    496  HZ  PHE A  30       9.454  10.501  -7.021  1.00  2.47           H  
ATOM    497  N   LYS A  31      12.912   6.247 -13.203  1.00  2.55           N  
ATOM    498  CA  LYS A  31      13.924   5.941 -14.196  1.00  2.55           C  
ATOM    499  C   LYS A  31      13.811   6.931 -15.364  1.00  2.55           C  
ATOM    500  O   LYS A  31      14.826   7.411 -15.873  1.00  2.55           O  
ATOM    501  CB  LYS A  31      13.797   4.498 -14.670  1.00  2.55           C  
ATOM    502  CG  LYS A  31      14.209   3.457 -13.617  1.00  2.55           C  
ATOM    503  CD  LYS A  31      14.041   2.043 -14.141  1.00  2.55           C  
ATOM    504  CE  LYS A  31      14.414   1.014 -13.092  1.00  2.55           C  
ATOM    505  NZ  LYS A  31      14.220  -0.384 -13.588  1.00  2.55           N  
ATOM    506  H   LYS A  31      12.165   5.573 -13.008  1.00  2.55           H  
ATOM    507  HA  LYS A  31      14.907   6.066 -13.741  1.00  2.55           H  
ATOM    508 1HB  LYS A  31      12.754   4.303 -14.939  1.00  2.55           H  
ATOM    509 2HB  LYS A  31      14.404   4.348 -15.560  1.00  2.55           H  
ATOM    510 1HG  LYS A  31      15.249   3.614 -13.329  1.00  2.55           H  
ATOM    511 2HG  LYS A  31      13.589   3.578 -12.727  1.00  2.55           H  
ATOM    512 1HD  LYS A  31      12.996   1.891 -14.420  1.00  2.55           H  
ATOM    513 2HD  LYS A  31      14.663   1.899 -15.022  1.00  2.55           H  
ATOM    514 1HE  LYS A  31      15.455   1.150 -12.805  1.00  2.55           H  
ATOM    515 2HE  LYS A  31      13.791   1.166 -12.224  1.00  2.55           H  
ATOM    516 1HZ  LYS A  31      14.465  -1.040 -12.851  1.00  2.55           H  
ATOM    517 2HZ  LYS A  31      13.247  -0.520 -13.850  1.00  2.55           H  
ATOM    518 3HZ  LYS A  31      14.805  -0.543 -14.390  1.00  2.55           H  
ATOM    519  N   LEU A  32      12.578   7.291 -15.755  1.00  2.65           N  
ATOM    520  CA  LEU A  32      12.385   8.253 -16.840  1.00  2.65           C  
ATOM    521  C   LEU A  32      12.944   9.626 -16.460  1.00  2.65           C  
ATOM    522  O   LEU A  32      13.523  10.314 -17.303  1.00  2.65           O  
ATOM    523  CB  LEU A  32      10.903   8.360 -17.224  1.00  2.65           C  
ATOM    524  CG  LEU A  32      10.305   7.117 -17.906  1.00  2.65           C  
ATOM    525  CD1 LEU A  32       8.805   7.293 -18.056  1.00  2.65           C  
ATOM    526  CD2 LEU A  32      10.967   6.919 -19.252  1.00  2.65           C  
ATOM    527  H   LEU A  32      11.761   6.864 -15.314  1.00  2.65           H  
ATOM    528  HA  LEU A  32      12.931   7.894 -17.711  1.00  2.65           H  
ATOM    529 1HB  LEU A  32      10.330   8.550 -16.322  1.00  2.65           H  
ATOM    530 2HB  LEU A  32      10.777   9.207 -17.893  1.00  2.65           H  
ATOM    531  HG  LEU A  32      10.483   6.243 -17.293  1.00  2.65           H  
ATOM    532 1HD1 LEU A  32       8.386   6.412 -18.530  1.00  2.65           H  
ATOM    533 2HD1 LEU A  32       8.361   7.426 -17.081  1.00  2.65           H  
ATOM    534 3HD1 LEU A  32       8.602   8.168 -18.669  1.00  2.65           H  
ATOM    535 1HD2 LEU A  32      10.549   6.035 -19.735  1.00  2.65           H  
ATOM    536 2HD2 LEU A  32      10.788   7.794 -19.877  1.00  2.65           H  
ATOM    537 3HD2 LEU A  32      12.038   6.785 -19.111  1.00  2.65           H  
ATOM    538  N   ILE A  33      12.807  10.018 -15.187  1.00  2.78           N  
ATOM    539  CA  ILE A  33      13.373  11.287 -14.740  1.00  2.78           C  
ATOM    540  C   ILE A  33      14.882  11.244 -14.864  1.00  2.78           C  
ATOM    541  O   ILE A  33      15.495  12.141 -15.432  1.00  2.78           O  
ATOM    542  CB  ILE A  33      13.011  11.607 -13.275  1.00  2.78           C  
ATOM    543  CG1 ILE A  33      11.525  11.899 -13.129  1.00  2.78           C  
ATOM    544  CG2 ILE A  33      13.835  12.741 -12.749  1.00  2.78           C  
ATOM    545  CD1 ILE A  33      11.073  11.957 -11.691  1.00  2.78           C  
ATOM    546  H   ILE A  33      12.284   9.434 -14.536  1.00  2.78           H  
ATOM    547  HA  ILE A  33      12.994  12.084 -15.377  1.00  2.78           H  
ATOM    548  HB  ILE A  33      13.218  10.725 -12.672  1.00  2.78           H  
ATOM    549 1HG1 ILE A  33      11.308  12.847 -13.604  1.00  2.78           H  
ATOM    550 2HG1 ILE A  33      10.962  11.131 -13.639  1.00  2.78           H  
ATOM    551 1HG2 ILE A  33      13.573  12.900 -11.718  1.00  2.78           H  
ATOM    552 2HG2 ILE A  33      14.890  12.493 -12.822  1.00  2.78           H  
ATOM    553 3HG2 ILE A  33      13.629  13.639 -13.328  1.00  2.78           H  
ATOM    554 1HD1 ILE A  33      10.016  12.168 -11.653  1.00  2.78           H  
ATOM    555 2HD1 ILE A  33      11.267  11.011 -11.206  1.00  2.78           H  
ATOM    556 3HD1 ILE A  33      11.619  12.742 -11.182  1.00  2.78           H  
ATOM    557  N   ALA A  34      15.490  10.169 -14.382  1.00  2.93           N  
ATOM    558  CA  ALA A  34      16.935  10.026 -14.455  1.00  2.93           C  
ATOM    559  C   ALA A  34      17.432  10.051 -15.908  1.00  2.93           C  
ATOM    560  O   ALA A  34      18.447  10.676 -16.235  1.00  2.93           O  
ATOM    561  CB  ALA A  34      17.335   8.724 -13.795  1.00  2.93           C  
ATOM    562  H   ALA A  34      14.935   9.441 -13.930  1.00  2.93           H  
ATOM    563  HA  ALA A  34      17.388  10.862 -13.923  1.00  2.93           H  
ATOM    564 1HB  ALA A  34      18.419   8.621 -13.821  1.00  2.93           H  
ATOM    565 2HB  ALA A  34      16.990   8.717 -12.765  1.00  2.93           H  
ATOM    566 3HB  ALA A  34      16.877   7.895 -14.332  1.00  2.93           H  
ATOM    567  N   ASN A  35      16.650   9.460 -16.806  1.00  3.11           N  
ATOM    568  CA  ASN A  35      17.023   9.349 -18.205  1.00  3.11           C  
ATOM    569  C   ASN A  35      16.725  10.620 -18.992  1.00  3.11           C  
ATOM    570  O   ASN A  35      17.000  10.693 -20.190  1.00  3.11           O  
ATOM    571  CB  ASN A  35      16.310   8.167 -18.828  1.00  3.11           C  
ATOM    572  CG  ASN A  35      16.815   6.845 -18.297  1.00  3.11           C  
ATOM    573  OD1 ASN A  35      17.969   6.717 -17.869  1.00  3.11           O  
ATOM    574  ND2 ASN A  35      15.962   5.853 -18.319  1.00  3.11           N  
ATOM    575  H   ASN A  35      15.806   8.981 -16.490  1.00  3.11           H  
ATOM    576  HA  ASN A  35      18.097   9.178 -18.260  1.00  3.11           H  
ATOM    577 1HB  ASN A  35      15.242   8.246 -18.618  1.00  3.11           H  
ATOM    578 2HB  ASN A  35      16.436   8.190 -19.909  1.00  3.11           H  
ATOM    579 1HD2 ASN A  35      16.233   4.955 -17.979  1.00  3.11           H  
ATOM    580 2HD2 ASN A  35      15.041   5.997 -18.674  1.00  3.11           H  
ATOM    581  N   ALA A  36      16.162  11.630 -18.321  1.00  3.27           N  
ATOM    582  CA  ALA A  36      15.861  12.915 -18.929  1.00  3.27           C  
ATOM    583  C   ALA A  36      17.124  13.604 -19.402  1.00  3.27           C  
ATOM    584  O   ALA A  36      17.081  14.432 -20.309  1.00  3.27           O  
ATOM    585  CB  ALA A  36      15.148  13.824 -17.940  1.00  3.27           C  
ATOM    586  H   ALA A  36      15.944  11.528 -17.331  1.00  3.27           H  
ATOM    587  HA  ALA A  36      15.218  12.740 -19.789  1.00  3.27           H  
ATOM    588 1HB  ALA A  36      14.912  14.773 -18.418  1.00  3.27           H  
ATOM    589 2HB  ALA A  36      14.229  13.341 -17.606  1.00  3.27           H  
ATOM    590 3HB  ALA A  36      15.794  14.005 -17.083  1.00  3.27           H  
ATOM    591  N   LYS A  37      18.247  13.316 -18.728  1.00  3.40           N  
ATOM    592  CA  LYS A  37      19.530  13.973 -18.987  1.00  3.40           C  
ATOM    593  C   LYS A  37      19.451  15.478 -18.709  1.00  3.40           C  
ATOM    594  O   LYS A  37      20.118  16.286 -19.355  1.00  3.40           O  
ATOM    595  CB  LYS A  37      19.999  13.731 -20.429  1.00  3.40           C  
ATOM    596  CG  LYS A  37      20.147  12.260 -20.803  1.00  3.40           C  
ATOM    597  CD  LYS A  37      20.679  12.097 -22.215  1.00  3.40           C  
ATOM    598  CE  LYS A  37      20.759  10.628 -22.609  1.00  3.40           C  
ATOM    599  NZ  LYS A  37      21.241  10.458 -24.011  1.00  3.40           N  
ATOM    600  H   LYS A  37      18.215  12.581 -18.009  1.00  3.40           H  
ATOM    601  HA  LYS A  37      20.274  13.550 -18.308  1.00  3.40           H  
ATOM    602 1HB  LYS A  37      19.327  14.201 -21.141  1.00  3.40           H  
ATOM    603 2HB  LYS A  37      20.975  14.196 -20.564  1.00  3.40           H  
ATOM    604 1HG  LYS A  37      20.822  11.772 -20.102  1.00  3.40           H  
ATOM    605 2HG  LYS A  37      19.182  11.774 -20.741  1.00  3.40           H  
ATOM    606 1HD  LYS A  37      20.015  12.613 -22.910  1.00  3.40           H  
ATOM    607 2HD  LYS A  37      21.671  12.541 -22.287  1.00  3.40           H  
ATOM    608 1HE  LYS A  37      21.440  10.113 -21.935  1.00  3.40           H  
ATOM    609 2HE  LYS A  37      19.767  10.181 -22.519  1.00  3.40           H  
ATOM    610 1HZ  LYS A  37      21.279   9.475 -24.238  1.00  3.40           H  
ATOM    611 2HZ  LYS A  37      20.606  10.925 -24.644  1.00  3.40           H  
ATOM    612 3HZ  LYS A  37      22.162  10.860 -24.101  1.00  3.40           H  
ATOM    613  N   THR A  38      18.637  15.825 -17.708  1.00  3.46           N  
ATOM    614  CA  THR A  38      18.470  17.176 -17.192  1.00  3.46           C  
ATOM    615  C   THR A  38      18.745  17.034 -15.708  1.00  3.46           C  
ATOM    616  O   THR A  38      18.919  18.004 -14.970  1.00  3.46           O  
ATOM    617  CB  THR A  38      17.059  17.744 -17.450  1.00  3.46           C  
ATOM    618  OG1 THR A  38      16.083  16.973 -16.750  1.00  3.46           O  
ATOM    619  CG2 THR A  38      16.745  17.697 -18.930  1.00  3.46           C  
ATOM    620  H   THR A  38      18.132  15.089 -17.239  1.00  3.46           H  
ATOM    621  HA  THR A  38      19.215  17.841 -17.630  1.00  3.46           H  
ATOM    622  HB  THR A  38      17.016  18.776 -17.103  1.00  3.46           H  
ATOM    623  HG1 THR A  38      16.177  17.130 -15.807  1.00  3.46           H  
ATOM    624 1HG2 THR A  38      15.750  18.104 -19.105  1.00  3.46           H  
ATOM    625 2HG2 THR A  38      17.481  18.286 -19.475  1.00  3.46           H  
ATOM    626 3HG2 THR A  38      16.777  16.676 -19.276  1.00  3.46           H  
ATOM    627  N   VAL A  39      18.747  15.765 -15.312  1.00  3.45           N  
ATOM    628  CA  VAL A  39      18.974  15.272 -13.961  1.00  3.45           C  
ATOM    629  C   VAL A  39      20.148  14.308 -14.063  1.00  3.45           C  
ATOM    630  O   VAL A  39      20.081  13.358 -14.845  1.00  3.45           O  
ATOM    631  CB  VAL A  39      17.719  14.517 -13.446  1.00  3.45           C  
ATOM    632  CG1 VAL A  39      17.942  13.984 -12.063  1.00  3.45           C  
ATOM    633  CG2 VAL A  39      16.534  15.443 -13.451  1.00  3.45           C  
ATOM    634  H   VAL A  39      18.581  15.078 -16.031  1.00  3.45           H  
ATOM    635  HA  VAL A  39      19.235  16.098 -13.294  1.00  3.45           H  
ATOM    636  HB  VAL A  39      17.520  13.662 -14.103  1.00  3.45           H  
ATOM    637 1HG1 VAL A  39      17.055  13.460 -11.738  1.00  3.45           H  
ATOM    638 2HG1 VAL A  39      18.795  13.300 -12.054  1.00  3.45           H  
ATOM    639 3HG1 VAL A  39      18.134  14.808 -11.389  1.00  3.45           H  
ATOM    640 1HG2 VAL A  39      15.666  14.910 -13.107  1.00  3.45           H  
ATOM    641 2HG2 VAL A  39      16.731  16.290 -12.790  1.00  3.45           H  
ATOM    642 3HG2 VAL A  39      16.358  15.796 -14.451  1.00  3.45           H  
ATOM    643  N   GLU A  40      21.221  14.551 -13.324  1.00  3.34           N  
ATOM    644  CA  GLU A  40      22.383  13.670 -13.407  1.00  3.34           C  
ATOM    645  C   GLU A  40      22.617  12.926 -12.110  1.00  3.34           C  
ATOM    646  O   GLU A  40      23.080  13.492 -11.118  1.00  3.34           O  
ATOM    647  CB  GLU A  40      23.644  14.445 -13.803  1.00  3.34           C  
ATOM    648  CG  GLU A  40      23.591  15.053 -15.213  1.00  3.34           C  
ATOM    649  CD  GLU A  40      24.870  15.776 -15.614  1.00  3.34           C  
ATOM    650  OE1 GLU A  40      25.792  15.810 -14.833  1.00  3.34           O  
ATOM    651  OE2 GLU A  40      24.915  16.291 -16.708  1.00  3.34           O  
ATOM    652  H   GLU A  40      21.245  15.368 -12.707  1.00  3.34           H  
ATOM    653  HA  GLU A  40      22.197  12.926 -14.180  1.00  3.34           H  
ATOM    654 1HB  GLU A  40      23.805  15.258 -13.093  1.00  3.34           H  
ATOM    655 2HB  GLU A  40      24.509  13.785 -13.750  1.00  3.34           H  
ATOM    656 1HG  GLU A  40      23.394  14.257 -15.930  1.00  3.34           H  
ATOM    657 2HG  GLU A  40      22.756  15.754 -15.257  1.00  3.34           H  
ATOM    658  N   GLY A  41      22.324  11.639 -12.128  1.00  3.18           N  
ATOM    659  CA  GLY A  41      22.421  10.871 -10.910  1.00  3.18           C  
ATOM    660  C   GLY A  41      22.180   9.396 -11.120  1.00  3.18           C  
ATOM    661  O   GLY A  41      22.149   8.906 -12.252  1.00  3.18           O  
ATOM    662  H   GLY A  41      21.977  11.213 -12.977  1.00  3.18           H  
ATOM    663 1HA  GLY A  41      23.401  11.024 -10.459  1.00  3.18           H  
ATOM    664 2HA  GLY A  41      21.687  11.250 -10.210  1.00  3.18           H  
ATOM    665  N   VAL A  42      22.045   8.691 -10.011  1.00  3.02           N  
ATOM    666  CA  VAL A  42      21.881   7.249 -10.025  1.00  3.02           C  
ATOM    667  C   VAL A  42      20.568   6.837  -9.405  1.00  3.02           C  
ATOM    668  O   VAL A  42      20.262   7.214  -8.273  1.00  3.02           O  
ATOM    669  CB  VAL A  42      23.037   6.583  -9.255  1.00  3.02           C  
ATOM    670  CG1 VAL A  42      22.847   5.073  -9.224  1.00  3.02           C  
ATOM    671  CG2 VAL A  42      24.358   6.940  -9.926  1.00  3.02           C  
ATOM    672  H   VAL A  42      22.063   9.201  -9.134  1.00  3.02           H  
ATOM    673  HA  VAL A  42      21.902   6.902 -11.058  1.00  3.02           H  
ATOM    674  HB  VAL A  42      23.038   6.938  -8.225  1.00  3.02           H  
ATOM    675 1HG1 VAL A  42      23.666   4.614  -8.671  1.00  3.02           H  
ATOM    676 2HG1 VAL A  42      21.904   4.829  -8.733  1.00  3.02           H  
ATOM    677 3HG1 VAL A  42      22.835   4.685 -10.241  1.00  3.02           H  
ATOM    678 1HG2 VAL A  42      25.179   6.476  -9.381  1.00  3.02           H  
ATOM    679 2HG2 VAL A  42      24.352   6.577 -10.955  1.00  3.02           H  
ATOM    680 3HG2 VAL A  42      24.493   8.020  -9.925  1.00  3.02           H  
ATOM    681  N   TRP A  43      19.780   6.078 -10.153  1.00  2.90           N  
ATOM    682  CA  TRP A  43      18.518   5.605  -9.617  1.00  2.90           C  
ATOM    683  C   TRP A  43      18.768   4.533  -8.566  1.00  2.90           C  
ATOM    684  O   TRP A  43      19.517   3.584  -8.814  1.00  2.90           O  
ATOM    685  CB  TRP A  43      17.649   5.048 -10.738  1.00  2.90           C  
ATOM    686  CG  TRP A  43      16.326   4.552 -10.290  1.00  2.90           C  
ATOM    687  CD1 TRP A  43      15.214   5.285 -10.116  1.00  2.90           C  
ATOM    688  CD2 TRP A  43      15.959   3.195  -9.984  1.00  2.90           C  
ATOM    689  NE1 TRP A  43      14.179   4.487  -9.711  1.00  2.90           N  
ATOM    690  CE2 TRP A  43      14.617   3.211  -9.627  1.00  2.90           C  
ATOM    691  CE3 TRP A  43      16.652   1.983  -9.985  1.00  2.90           C  
ATOM    692  CZ2 TRP A  43      13.951   2.080  -9.279  1.00  2.90           C  
ATOM    693  CZ3 TRP A  43      15.969   0.831  -9.640  1.00  2.90           C  
ATOM    694  CH2 TRP A  43      14.652   0.883  -9.299  1.00  2.90           C  
ATOM    695  H   TRP A  43      20.069   5.813 -11.084  1.00  2.90           H  
ATOM    696  HA  TRP A  43      18.000   6.440  -9.153  1.00  2.90           H  
ATOM    697 1HB  TRP A  43      17.481   5.825 -11.486  1.00  2.90           H  
ATOM    698 2HB  TRP A  43      18.172   4.228 -11.228  1.00  2.90           H  
ATOM    699  HD1 TRP A  43      15.155   6.345 -10.275  1.00  2.90           H  
ATOM    700  HE1 TRP A  43      13.243   4.798  -9.521  1.00  2.90           H  
ATOM    701  HE3 TRP A  43      17.706   1.948 -10.261  1.00  2.90           H  
ATOM    702  HZ2 TRP A  43      12.906   2.093  -8.998  1.00  2.90           H  
ATOM    703  HZ3 TRP A  43      16.507  -0.116  -9.646  1.00  2.90           H  
ATOM    704  HH2 TRP A  43      14.135  -0.040  -9.035  1.00  2.90           H  
ATOM    705  N   THR A  44      18.096   4.660  -7.427  1.00  2.86           N  
ATOM    706  CA  THR A  44      18.184   3.686  -6.347  1.00  2.86           C  
ATOM    707  C   THR A  44      16.816   3.260  -5.826  1.00  2.86           C  
ATOM    708  O   THR A  44      15.925   4.089  -5.629  1.00  2.86           O  
ATOM    709  CB  THR A  44      19.032   4.231  -5.166  1.00  2.86           C  
ATOM    710  OG1 THR A  44      20.370   4.513  -5.610  1.00  2.86           O  
ATOM    711  CG2 THR A  44      19.082   3.235  -4.005  1.00  2.86           C  
ATOM    712  H   THR A  44      17.527   5.497  -7.302  1.00  2.86           H  
ATOM    713  HA  THR A  44      18.679   2.795  -6.734  1.00  2.86           H  
ATOM    714  HB  THR A  44      18.590   5.152  -4.812  1.00  2.86           H  
ATOM    715  HG1 THR A  44      20.364   5.272  -6.205  1.00  2.86           H  
ATOM    716 1HG2 THR A  44      19.679   3.656  -3.198  1.00  2.86           H  
ATOM    717 2HG2 THR A  44      18.078   3.040  -3.634  1.00  2.86           H  
ATOM    718 3HG2 THR A  44      19.532   2.303  -4.342  1.00  2.86           H  
ATOM    719  N   LEU A  45      16.655   1.964  -5.582  1.00  2.89           N  
ATOM    720  CA  LEU A  45      15.445   1.456  -4.945  1.00  2.89           C  
ATOM    721  C   LEU A  45      15.697   0.476  -3.830  1.00  2.89           C  
ATOM    722  O   LEU A  45      16.355  -0.553  -4.020  1.00  2.89           O  
ATOM    723  CB  LEU A  45      14.510   0.805  -5.957  1.00  2.89           C  
ATOM    724  CG  LEU A  45      13.282   0.009  -5.380  1.00  2.89           C  
ATOM    725  CD1 LEU A  45      12.351   0.904  -4.598  1.00  2.89           C  
ATOM    726  CD2 LEU A  45      12.540  -0.612  -6.541  1.00  2.89           C  
ATOM    727  H   LEU A  45      17.405   1.324  -5.803  1.00  2.89           H  
ATOM    728  HA  LEU A  45      14.920   2.303  -4.521  1.00  2.89           H  
ATOM    729 1HB  LEU A  45      14.100   1.599  -6.561  1.00  2.89           H  
ATOM    730 2HB  LEU A  45      15.088   0.132  -6.582  1.00  2.89           H  
ATOM    731  HG  LEU A  45      13.631  -0.777  -4.717  1.00  2.89           H  
ATOM    732 1HD1 LEU A  45      11.513   0.320  -4.236  1.00  2.89           H  
ATOM    733 2HD1 LEU A  45      12.854   1.327  -3.771  1.00  2.89           H  
ATOM    734 3HD1 LEU A  45      12.005   1.679  -5.210  1.00  2.89           H  
ATOM    735 1HD2 LEU A  45      11.688  -1.182  -6.165  1.00  2.89           H  
ATOM    736 2HD2 LEU A  45      12.188   0.166  -7.208  1.00  2.89           H  
ATOM    737 3HD2 LEU A  45      13.208  -1.277  -7.085  1.00  2.89           H  
ATOM    738  N   LYS A  46      15.139   0.784  -2.665  1.00  2.94           N  
ATOM    739  CA  LYS A  46      15.190  -0.150  -1.563  1.00  2.94           C  
ATOM    740  C   LYS A  46      13.812  -0.803  -1.477  1.00  2.94           C  
ATOM    741  O   LYS A  46      12.852  -0.227  -0.942  1.00  2.94           O  
ATOM    742  CB  LYS A  46      15.603   0.523  -0.257  1.00  2.94           C  
ATOM    743  CG  LYS A  46      15.743  -0.472   0.907  1.00  2.94           C  
ATOM    744  CD  LYS A  46      16.314   0.165   2.184  1.00  2.94           C  
ATOM    745  CE  LYS A  46      16.186  -0.802   3.349  1.00  2.94           C  
ATOM    746  NZ  LYS A  46      17.053  -2.006   3.175  1.00  2.94           N  
ATOM    747  H   LYS A  46      14.639   1.673  -2.587  1.00  2.94           H  
ATOM    748  HA  LYS A  46      15.919  -0.929  -1.785  1.00  2.94           H  
ATOM    749 1HB  LYS A  46      16.559   1.031  -0.392  1.00  2.94           H  
ATOM    750 2HB  LYS A  46      14.866   1.277   0.015  1.00  2.94           H  
ATOM    751 1HG  LYS A  46      14.777  -0.916   1.129  1.00  2.94           H  
ATOM    752 2HG  LYS A  46      16.411  -1.277   0.603  1.00  2.94           H  
ATOM    753 1HD  LYS A  46      17.368   0.394   2.033  1.00  2.94           H  
ATOM    754 2HD  LYS A  46      15.797   1.080   2.417  1.00  2.94           H  
ATOM    755 1HE  LYS A  46      16.445  -0.306   4.281  1.00  2.94           H  
ATOM    756 2HE  LYS A  46      15.152  -1.126   3.403  1.00  2.94           H  
ATOM    757 1HZ  LYS A  46      16.894  -2.662   3.957  1.00  2.94           H  
ATOM    758 2HZ  LYS A  46      16.810  -2.479   2.319  1.00  2.94           H  
ATOM    759 3HZ  LYS A  46      18.018  -1.741   3.140  1.00  2.94           H  
ATOM    760  N   ASP A  47      13.716  -2.018  -2.026  1.00  2.98           N  
ATOM    761  CA  ASP A  47      12.445  -2.736  -2.171  1.00  2.98           C  
ATOM    762  C   ASP A  47      11.774  -3.034  -0.839  1.00  2.98           C  
ATOM    763  O   ASP A  47      10.549  -3.071  -0.747  1.00  2.98           O  
ATOM    764  CB  ASP A  47      12.644  -4.039  -2.952  1.00  2.98           C  
ATOM    765  CG  ASP A  47      11.315  -4.673  -3.393  1.00  2.98           C  
ATOM    766  OD1 ASP A  47      10.612  -4.048  -4.171  1.00  2.98           O  
ATOM    767  OD2 ASP A  47      11.003  -5.753  -2.960  1.00  2.98           O  
ATOM    768  H   ASP A  47      14.555  -2.429  -2.419  1.00  2.98           H  
ATOM    769  HA  ASP A  47      11.773  -2.105  -2.751  1.00  2.98           H  
ATOM    770 1HB  ASP A  47      13.252  -3.843  -3.838  1.00  2.98           H  
ATOM    771 2HB  ASP A  47      13.184  -4.757  -2.332  1.00  2.98           H  
ATOM    772  N   GLU A  48      12.583  -3.201   0.200  1.00  2.94           N  
ATOM    773  CA  GLU A  48      12.106  -3.508   1.543  1.00  2.94           C  
ATOM    774  C   GLU A  48      11.183  -2.417   2.085  1.00  2.94           C  
ATOM    775  O   GLU A  48      10.312  -2.690   2.911  1.00  2.94           O  
ATOM    776  CB  GLU A  48      13.294  -3.672   2.496  1.00  2.94           C  
ATOM    777  CG  GLU A  48      14.144  -4.914   2.264  1.00  2.94           C  
ATOM    778  CD  GLU A  48      15.386  -4.959   3.146  1.00  2.94           C  
ATOM    779  OE1 GLU A  48      15.651  -3.985   3.836  1.00  2.94           O  
ATOM    780  OE2 GLU A  48      16.077  -5.943   3.116  1.00  2.94           O  
ATOM    781  H   GLU A  48      13.575  -3.136   0.035  1.00  2.94           H  
ATOM    782  HA  GLU A  48      11.545  -4.442   1.504  1.00  2.94           H  
ATOM    783 1HB  GLU A  48      13.940  -2.815   2.392  1.00  2.94           H  
ATOM    784 2HB  GLU A  48      12.937  -3.688   3.525  1.00  2.94           H  
ATOM    785 1HG  GLU A  48      13.538  -5.797   2.465  1.00  2.94           H  
ATOM    786 2HG  GLU A  48      14.443  -4.943   1.216  1.00  2.94           H  
ATOM    787  N   ILE A  49      11.430  -1.170   1.675  1.00  2.82           N  
ATOM    788  CA  ILE A  49      10.646  -0.041   2.148  1.00  2.82           C  
ATOM    789  C   ILE A  49       9.979   0.704   0.988  1.00  2.82           C  
ATOM    790  O   ILE A  49       9.232   1.661   1.204  1.00  2.82           O  
ATOM    791  CB  ILE A  49      11.524   0.901   2.992  1.00  2.82           C  
ATOM    792  CG1 ILE A  49      12.640   1.447   2.159  1.00  2.82           C  
ATOM    793  CG2 ILE A  49      12.091   0.151   4.194  1.00  2.82           C  
ATOM    794  CD1 ILE A  49      13.416   2.550   2.837  1.00  2.82           C  
ATOM    795  H   ILE A  49      12.141  -1.004   0.971  1.00  2.82           H  
ATOM    796  HA  ILE A  49       9.856  -0.418   2.793  1.00  2.82           H  
ATOM    797  HB  ILE A  49      10.924   1.740   3.338  1.00  2.82           H  
ATOM    798 1HG1 ILE A  49      13.304   0.645   1.920  1.00  2.82           H  
ATOM    799 2HG1 ILE A  49      12.229   1.822   1.237  1.00  2.82           H  
ATOM    800 1HG2 ILE A  49      12.702   0.826   4.790  1.00  2.82           H  
ATOM    801 2HG2 ILE A  49      11.270  -0.231   4.802  1.00  2.82           H  
ATOM    802 3HG2 ILE A  49      12.703  -0.680   3.853  1.00  2.82           H  
ATOM    803 1HD1 ILE A  49      14.205   2.900   2.173  1.00  2.82           H  
ATOM    804 2HD1 ILE A  49      12.750   3.376   3.071  1.00  2.82           H  
ATOM    805 3HD1 ILE A  49      13.856   2.172   3.757  1.00  2.82           H  
ATOM    806  N   LYS A  50      10.257   0.264  -0.248  1.00  2.62           N  
ATOM    807  CA  LYS A  50       9.725   0.868  -1.468  1.00  2.62           C  
ATOM    808  C   LYS A  50      10.079   2.346  -1.591  1.00  2.62           C  
ATOM    809  O   LYS A  50       9.228   3.174  -1.944  1.00  2.62           O  
ATOM    810  CB  LYS A  50       8.210   0.680  -1.552  1.00  2.62           C  
ATOM    811  CG  LYS A  50       7.720  -0.765  -1.499  1.00  2.62           C  
ATOM    812  CD  LYS A  50       8.109  -1.571  -2.747  1.00  2.62           C  
ATOM    813  CE  LYS A  50       7.532  -2.990  -2.665  1.00  2.62           C  
ATOM    814  NZ  LYS A  50       7.875  -3.832  -3.858  1.00  2.62           N  
ATOM    815  H   LYS A  50      10.905  -0.508  -0.359  1.00  2.62           H  
ATOM    816  HA  LYS A  50      10.174   0.351  -2.315  1.00  2.62           H  
ATOM    817 1HB  LYS A  50       7.733   1.199  -0.732  1.00  2.62           H  
ATOM    818 2HB  LYS A  50       7.837   1.123  -2.474  1.00  2.62           H  
ATOM    819 1HG  LYS A  50       8.154  -1.259  -0.625  1.00  2.62           H  
ATOM    820 2HG  LYS A  50       6.634  -0.765  -1.391  1.00  2.62           H  
ATOM    821 1HD  LYS A  50       7.736  -1.076  -3.642  1.00  2.62           H  
ATOM    822 2HD  LYS A  50       9.200  -1.647  -2.814  1.00  2.62           H  
ATOM    823 1HE  LYS A  50       7.933  -3.475  -1.773  1.00  2.62           H  
ATOM    824 2HE  LYS A  50       6.449  -2.925  -2.578  1.00  2.62           H  
ATOM    825 1HZ  LYS A  50       7.485  -4.748  -3.745  1.00  2.62           H  
ATOM    826 2HZ  LYS A  50       7.514  -3.413  -4.690  1.00  2.62           H  
ATOM    827 3HZ  LYS A  50       8.892  -3.926  -3.952  1.00  2.62           H  
ATOM    828  N   THR A  51      11.344   2.660  -1.302  1.00  2.41           N  
ATOM    829  CA  THR A  51      11.825   4.031  -1.440  1.00  2.41           C  
ATOM    830  C   THR A  51      12.614   4.174  -2.722  1.00  2.41           C  
ATOM    831  O   THR A  51      13.581   3.441  -2.954  1.00  2.41           O  
ATOM    832  CB  THR A  51      12.689   4.510  -0.259  1.00  2.41           C  
ATOM    833  OG1 THR A  51      11.922   4.487   0.948  1.00  2.41           O  
ATOM    834  CG2 THR A  51      13.165   5.949  -0.508  1.00  2.41           C  
ATOM    835  H   THR A  51      11.965   1.902  -1.018  1.00  2.41           H  
ATOM    836  HA  THR A  51      10.967   4.688  -1.499  1.00  2.41           H  
ATOM    837  HB  THR A  51      13.549   3.852  -0.148  1.00  2.41           H  
ATOM    838  HG1 THR A  51      11.461   3.646   1.030  1.00  2.41           H  
ATOM    839 1HG2 THR A  51      13.769   6.283   0.332  1.00  2.41           H  
ATOM    840 2HG2 THR A  51      13.764   5.996  -1.420  1.00  2.41           H  
ATOM    841 3HG2 THR A  51      12.303   6.606  -0.617  1.00  2.41           H  
ATOM    842  N   PHE A  52      12.189   5.132  -3.539  1.00  2.24           N  
ATOM    843  CA  PHE A  52      12.759   5.396  -4.855  1.00  2.24           C  
ATOM    844  C   PHE A  52      13.509   6.713  -4.868  1.00  2.24           C  
ATOM    845  O   PHE A  52      12.904   7.754  -4.595  1.00  2.24           O  
ATOM    846  CB  PHE A  52      11.632   5.538  -5.863  1.00  2.24           C  
ATOM    847  CG  PHE A  52      10.810   4.351  -6.012  1.00  2.24           C  
ATOM    848  CD1 PHE A  52       9.756   4.105  -5.132  1.00  2.24           C  
ATOM    849  CD2 PHE A  52      11.051   3.479  -7.012  1.00  2.24           C  
ATOM    850  CE1 PHE A  52       8.980   2.982  -5.271  1.00  2.24           C  
ATOM    851  CE2 PHE A  52      10.284   2.362  -7.151  1.00  2.24           C  
ATOM    852  CZ  PHE A  52       9.252   2.105  -6.289  1.00  2.24           C  
ATOM    853  H   PHE A  52      11.395   5.689  -3.223  1.00  2.24           H  
ATOM    854  HA  PHE A  52      13.439   4.587  -5.129  1.00  2.24           H  
ATOM    855 1HB  PHE A  52      10.990   6.369  -5.581  1.00  2.24           H  
ATOM    856 2HB  PHE A  52      12.058   5.761  -6.833  1.00  2.24           H  
ATOM    857  HD1 PHE A  52       9.557   4.811  -4.321  1.00  2.24           H  
ATOM    858  HD2 PHE A  52      11.872   3.675  -7.696  1.00  2.24           H  
ATOM    859  HE1 PHE A  52       8.163   2.792  -4.576  1.00  2.24           H  
ATOM    860  HE2 PHE A  52      10.503   1.674  -7.935  1.00  2.24           H  
ATOM    861  HZ  PHE A  52       8.660   1.207  -6.423  1.00  2.24           H  
ATOM    862  N   THR A  53      14.789   6.680  -5.230  1.00  2.14           N  
ATOM    863  CA  THR A  53      15.583   7.899  -5.240  1.00  2.14           C  
ATOM    864  C   THR A  53      16.272   8.187  -6.576  1.00  2.14           C  
ATOM    865  O   THR A  53      16.877   7.295  -7.178  1.00  2.14           O  
ATOM    866  CB  THR A  53      16.678   7.842  -4.146  1.00  2.14           C  
ATOM    867  OG1 THR A  53      16.070   7.661  -2.869  1.00  2.14           O  
ATOM    868  CG2 THR A  53      17.508   9.145  -4.129  1.00  2.14           C  
ATOM    869  H   THR A  53      15.224   5.784  -5.448  1.00  2.14           H  
ATOM    870  HA  THR A  53      14.925   8.720  -5.017  1.00  2.14           H  
ATOM    871  HB  THR A  53      17.338   7.009  -4.336  1.00  2.14           H  
ATOM    872  HG1 THR A  53      16.643   8.030  -2.194  1.00  2.14           H  
ATOM    873 1HG2 THR A  53      18.262   9.085  -3.349  1.00  2.14           H  
ATOM    874 2HG2 THR A  53      18.003   9.286  -5.084  1.00  2.14           H  
ATOM    875 3HG2 THR A  53      16.854   9.990  -3.936  1.00  2.14           H  
ATOM    876  N   VAL A  54      16.205   9.446  -7.014  1.00  2.11           N  
ATOM    877  CA  VAL A  54      16.993   9.886  -8.175  1.00  2.11           C  
ATOM    878  C   VAL A  54      17.905  11.016  -7.706  1.00  2.11           C  
ATOM    879  O   VAL A  54      17.424  12.053  -7.224  1.00  2.11           O  
ATOM    880  CB  VAL A  54      16.129  10.401  -9.338  1.00  2.11           C  
ATOM    881  CG1 VAL A  54      17.017  10.837 -10.481  1.00  2.11           C  
ATOM    882  CG2 VAL A  54      15.163   9.336  -9.799  1.00  2.11           C  
ATOM    883  H   VAL A  54      15.622  10.102  -6.487  1.00  2.11           H  
ATOM    884  HA  VAL A  54      17.613   9.061  -8.530  1.00  2.11           H  
ATOM    885  HB  VAL A  54      15.603  11.272  -9.019  1.00  2.11           H  
ATOM    886 1HG1 VAL A  54      16.402  11.218 -11.293  1.00  2.11           H  
ATOM    887 2HG1 VAL A  54      17.698  11.617 -10.139  1.00  2.11           H  
ATOM    888 3HG1 VAL A  54      17.595   9.986 -10.832  1.00  2.11           H  
ATOM    889 1HG2 VAL A  54      14.552   9.718 -10.620  1.00  2.11           H  
ATOM    890 2HG2 VAL A  54      15.728   8.476 -10.138  1.00  2.11           H  
ATOM    891 3HG2 VAL A  54      14.522   9.053  -8.974  1.00  2.11           H  
ATOM    892  N   THR A  55      19.217  10.820  -7.828  1.00  2.15           N  
ATOM    893  CA  THR A  55      20.125  11.833  -7.314  1.00  2.15           C  
ATOM    894  C   THR A  55      20.337  12.960  -8.330  1.00  2.15           C  
ATOM    895  O   THR A  55      19.920  12.835  -9.482  1.00  2.15           O  
ATOM    896  CB  THR A  55      21.460  11.218  -6.821  1.00  2.15           C  
ATOM    897  OG1 THR A  55      22.237  10.671  -7.894  1.00  2.15           O  
ATOM    898  CG2 THR A  55      21.145  10.085  -5.848  1.00  2.15           C  
ATOM    899  H   THR A  55      19.566   9.963  -8.240  1.00  2.15           H  
ATOM    900  HA  THR A  55      19.659  12.283  -6.441  1.00  2.15           H  
ATOM    901  HB  THR A  55      22.046  11.985  -6.316  1.00  2.15           H  
ATOM    902  HG1 THR A  55      23.153  10.580  -7.598  1.00  2.15           H  
ATOM    903 1HG2 THR A  55      22.073   9.649  -5.481  1.00  2.15           H  
ATOM    904 2HG2 THR A  55      20.568  10.475  -5.010  1.00  2.15           H  
ATOM    905 3HG2 THR A  55      20.562   9.313  -6.362  1.00  2.15           H  
ATOM    906  N   GLU A  56      20.969  14.035  -7.861  1.00  2.22           N  
ATOM    907  CA  GLU A  56      21.292  15.270  -8.584  1.00  2.22           C  
ATOM    908  C   GLU A  56      21.549  16.366  -7.561  1.00  2.22           C  
ATOM    909  O   GLU A  56      21.822  16.061  -6.397  1.00  2.22           O  
ATOM    910  OXT GLU A  56      21.716  17.521  -7.939  1.00  2.22           O  
ATOM    911  CB  GLU A  56      20.179  15.661  -9.578  1.00  2.22           C  
ATOM    912  CG  GLU A  56      20.199  17.122 -10.154  1.00  2.22           C  
ATOM    913  CD  GLU A  56      21.395  17.566 -10.979  1.00  2.22           C  
ATOM    914  OE1 GLU A  56      21.690  16.970 -11.982  1.00  2.22           O  
ATOM    915  OE2 GLU A  56      22.003  18.549 -10.605  1.00  2.22           O  
ATOM    916  H   GLU A  56      21.263  13.998  -6.899  1.00  2.22           H  
ATOM    917  HA  GLU A  56      22.209  15.111  -9.155  1.00  2.22           H  
ATOM    918 1HB  GLU A  56      20.268  15.024 -10.453  1.00  2.22           H  
ATOM    919 2HB  GLU A  56      19.199  15.478  -9.133  1.00  2.22           H  
ATOM    920 1HG  GLU A  56      19.308  17.232 -10.774  1.00  2.22           H  
ATOM    921 2HG  GLU A  56      20.086  17.807  -9.314  1.00  2.22           H  
TER     922
ENDMDL

REMARK ID 698215 MODEL 2 GA98 Structure Prediction
PFRMAT TS
TARGET GA98 Structure Prediction
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       2.728  -1.222  -0.337  1.00  5.46           N  
ATOM      2  CA  THR A   1       3.236   0.022  -0.900  1.00  5.46           C  
ATOM      3  C   THR A   1       2.613   1.243  -0.250  1.00  5.46           C  
ATOM      4  O   THR A   1       1.397   1.430  -0.284  1.00  5.46           O  
ATOM      5  CB  THR A   1       2.996   0.081  -2.421  1.00  5.46           C  
ATOM      6  OG1 THR A   1       3.712  -0.985  -3.056  1.00  5.46           O  
ATOM      7  CG2 THR A   1       3.437   1.424  -2.991  1.00  5.46           C  
ATOM      8 1H   THR A   1       3.498  -1.840  -0.127  1.00  5.46           H  
ATOM      9 2H   THR A   1       2.219  -1.018   0.512  1.00  5.46           H  
ATOM     10 3H   THR A   1       2.109  -1.665  -1.001  1.00  5.46           H  
ATOM     11  HA  THR A   1       4.311   0.061  -0.724  1.00  5.46           H  
ATOM     12  HB  THR A   1       1.934  -0.049  -2.620  1.00  5.46           H  
ATOM     13  HG1 THR A   1       3.338  -1.825  -2.780  1.00  5.46           H  
ATOM     14 1HG2 THR A   1       3.246   1.429  -4.059  1.00  5.46           H  
ATOM     15 2HG2 THR A   1       2.866   2.220  -2.518  1.00  5.46           H  
ATOM     16 3HG2 THR A   1       4.492   1.578  -2.808  1.00  5.46           H  
ATOM     17  N   THR A   2       3.467   2.092   0.316  1.00  4.84           N  
ATOM     18  CA  THR A   2       3.026   3.329   0.956  1.00  4.84           C  
ATOM     19  C   THR A   2       3.409   4.548   0.119  1.00  4.84           C  
ATOM     20  O   THR A   2       3.105   5.681   0.484  1.00  4.84           O  
ATOM     21  CB  THR A   2       3.624   3.455   2.367  1.00  4.84           C  
ATOM     22  OG1 THR A   2       5.055   3.475   2.276  1.00  4.84           O  
ATOM     23  CG2 THR A   2       3.191   2.279   3.228  1.00  4.84           C  
ATOM     24  H   THR A   2       4.456   1.877   0.320  1.00  4.84           H  
ATOM     25  HA  THR A   2       1.939   3.313   1.043  1.00  4.84           H  
ATOM     26  HB  THR A   2       3.282   4.383   2.824  1.00  4.84           H  
ATOM     27  HG1 THR A   2       5.436   3.428   3.156  1.00  4.84           H  
ATOM     28 1HG2 THR A   2       3.620   2.382   4.224  1.00  4.84           H  
ATOM     29 2HG2 THR A   2       2.103   2.265   3.299  1.00  4.84           H  
ATOM     30 3HG2 THR A   2       3.536   1.351   2.780  1.00  4.84           H  
ATOM     31  N   TYR A   3       4.111   4.287  -0.992  1.00  4.25           N  
ATOM     32  CA  TYR A   3       4.587   5.282  -1.959  1.00  4.25           C  
ATOM     33  C   TYR A   3       4.955   6.603  -1.294  1.00  4.25           C  
ATOM     34  O   TYR A   3       4.432   7.650  -1.654  1.00  4.25           O  
ATOM     35  CB  TYR A   3       3.554   5.501  -3.076  1.00  4.25           C  
ATOM     36  CG  TYR A   3       2.268   6.190  -2.676  1.00  4.25           C  
ATOM     37  CD1 TYR A   3       2.153   7.554  -2.849  1.00  4.25           C  
ATOM     38  CD2 TYR A   3       1.212   5.472  -2.125  1.00  4.25           C  
ATOM     39  CE1 TYR A   3       0.995   8.206  -2.494  1.00  4.25           C  
ATOM     40  CE2 TYR A   3       0.052   6.129  -1.756  1.00  4.25           C  
ATOM     41  CZ  TYR A   3      -0.055   7.494  -1.946  1.00  4.25           C  
ATOM     42  OH  TYR A   3      -1.219   8.160  -1.605  1.00  4.25           O  
ATOM     43  H   TYR A   3       4.314   3.322  -1.181  1.00  4.25           H  
ATOM     44  HA  TYR A   3       5.487   4.891  -2.422  1.00  4.25           H  
ATOM     45 1HB  TYR A   3       4.015   6.089  -3.872  1.00  4.25           H  
ATOM     46 2HB  TYR A   3       3.290   4.541  -3.505  1.00  4.25           H  
ATOM     47  HD1 TYR A   3       2.972   8.103  -3.275  1.00  4.25           H  
ATOM     48  HD2 TYR A   3       1.295   4.395  -1.987  1.00  4.25           H  
ATOM     49  HE1 TYR A   3       0.897   9.279  -2.642  1.00  4.25           H  
ATOM     50  HE2 TYR A   3      -0.778   5.569  -1.330  1.00  4.25           H  
ATOM     51  HH  TYR A   3      -1.375   8.880  -2.261  1.00  4.25           H  
ATOM     52  N   LYS A   4       5.834   6.555  -0.299  1.00  3.77           N  
ATOM     53  CA  LYS A   4       6.184   7.762   0.431  1.00  3.77           C  
ATOM     54  C   LYS A   4       6.673   8.846  -0.515  1.00  3.77           C  
ATOM     55  O   LYS A   4       7.539   8.608  -1.365  1.00  3.77           O  
ATOM     56  CB  LYS A   4       7.231   7.468   1.505  1.00  3.77           C  
ATOM     57  CG  LYS A   4       7.543   8.647   2.421  1.00  3.77           C  
ATOM     58  CD  LYS A   4       8.624   8.302   3.439  1.00  3.77           C  
ATOM     59  CE  LYS A   4       8.114   7.338   4.494  1.00  3.77           C  
ATOM     60  NZ  LYS A   4       9.134   7.081   5.548  1.00  3.77           N  
ATOM     61  H   LYS A   4       6.249   5.668  -0.050  1.00  3.77           H  
ATOM     62  HA  LYS A   4       5.282   8.131   0.924  1.00  3.77           H  
ATOM     63 1HB  LYS A   4       6.879   6.645   2.129  1.00  3.77           H  
ATOM     64 2HB  LYS A   4       8.146   7.142   1.037  1.00  3.77           H  
ATOM     65 1HG  LYS A   4       7.883   9.486   1.821  1.00  3.77           H  
ATOM     66 2HG  LYS A   4       6.639   8.949   2.946  1.00  3.77           H  
ATOM     67 1HD  LYS A   4       9.472   7.847   2.923  1.00  3.77           H  
ATOM     68 2HD  LYS A   4       8.963   9.212   3.928  1.00  3.77           H  
ATOM     69 1HE  LYS A   4       7.224   7.757   4.961  1.00  3.77           H  
ATOM     70 2HE  LYS A   4       7.852   6.392   4.019  1.00  3.77           H  
ATOM     71 1HZ  LYS A   4       8.761   6.437   6.231  1.00  3.77           H  
ATOM     72 2HZ  LYS A   4       9.961   6.680   5.123  1.00  3.77           H  
ATOM     73 3HZ  LYS A   4       9.377   7.949   6.003  1.00  3.77           H  
ATOM     74  N   LEU A   5       6.092  10.033  -0.367  1.00  3.45           N  
ATOM     75  CA  LEU A   5       6.412  11.184  -1.198  1.00  3.45           C  
ATOM     76  C   LEU A   5       7.164  12.272  -0.443  1.00  3.45           C  
ATOM     77  O   LEU A   5       6.580  12.941   0.415  1.00  3.45           O  
ATOM     78  CB  LEU A   5       5.104  11.762  -1.724  1.00  3.45           C  
ATOM     79  CG  LEU A   5       4.244  10.797  -2.499  1.00  3.45           C  
ATOM     80  CD1 LEU A   5       3.019  11.485  -2.924  1.00  3.45           C  
ATOM     81  CD2 LEU A   5       5.002  10.241  -3.683  1.00  3.45           C  
ATOM     82  H   LEU A   5       5.387  10.131   0.347  1.00  3.45           H  
ATOM     83  HA  LEU A   5       7.035  10.851  -2.030  1.00  3.45           H  
ATOM     84 1HB  LEU A   5       4.515  12.073  -0.862  1.00  3.45           H  
ATOM     85 2HB  LEU A   5       5.274  12.625  -2.312  1.00  3.45           H  
ATOM     86  HG  LEU A   5       3.952   9.982  -1.850  1.00  3.45           H  
ATOM     87 1HD1 LEU A   5       2.398  10.793  -3.463  1.00  3.45           H  
ATOM     88 2HD1 LEU A   5       2.490  11.848  -2.055  1.00  3.45           H  
ATOM     89 3HD1 LEU A   5       3.292  12.309  -3.559  1.00  3.45           H  
ATOM     90 1HD2 LEU A   5       4.355   9.555  -4.199  1.00  3.45           H  
ATOM     91 2HD2 LEU A   5       5.282  11.029  -4.350  1.00  3.45           H  
ATOM     92 3HD2 LEU A   5       5.892   9.716  -3.341  1.00  3.45           H  
ATOM     93  N   ILE A   6       8.442  12.457  -0.753  1.00  3.30           N  
ATOM     94  CA  ILE A   6       9.225  13.462  -0.059  1.00  3.30           C  
ATOM     95  C   ILE A   6       9.676  14.567  -0.995  1.00  3.30           C  
ATOM     96  O   ILE A   6      10.510  14.356  -1.875  1.00  3.30           O  
ATOM     97  CB  ILE A   6      10.477  12.855   0.589  1.00  3.30           C  
ATOM     98  CG1 ILE A   6      10.087  11.764   1.574  1.00  3.30           C  
ATOM     99  CG2 ILE A   6      11.300  13.960   1.265  1.00  3.30           C  
ATOM    100  CD1 ILE A   6      11.267  11.004   2.112  1.00  3.30           C  
ATOM    101  H   ILE A   6       8.890  11.875  -1.462  1.00  3.30           H  
ATOM    102  HA  ILE A   6       8.612  13.908   0.722  1.00  3.30           H  
ATOM    103  HB  ILE A   6      11.071  12.383  -0.184  1.00  3.30           H  
ATOM    104 1HG1 ILE A   6       9.537  12.204   2.403  1.00  3.30           H  
ATOM    105 2HG1 ILE A   6       9.443  11.053   1.065  1.00  3.30           H  
ATOM    106 1HG2 ILE A   6      12.199  13.529   1.705  1.00  3.30           H  
ATOM    107 2HG2 ILE A   6      11.584  14.713   0.527  1.00  3.30           H  
ATOM    108 3HG2 ILE A   6      10.703  14.430   2.045  1.00  3.30           H  
ATOM    109 1HD1 ILE A   6      10.924  10.230   2.793  1.00  3.30           H  
ATOM    110 2HD1 ILE A   6      11.803  10.545   1.284  1.00  3.30           H  
ATOM    111 3HD1 ILE A   6      11.929  11.683   2.643  1.00  3.30           H  
ATOM    112  N   LEU A   7       9.139  15.746  -0.793  1.00  3.31           N  
ATOM    113  CA  LEU A   7       9.545  16.862  -1.613  1.00  3.31           C  
ATOM    114  C   LEU A   7      10.101  17.963  -0.734  1.00  3.31           C  
ATOM    115  O   LEU A   7       9.482  18.383   0.255  1.00  3.31           O  
ATOM    116  CB  LEU A   7       8.380  17.355  -2.483  1.00  3.31           C  
ATOM    117  CG  LEU A   7       7.872  16.357  -3.549  1.00  3.31           C  
ATOM    118  CD1 LEU A   7       6.658  16.905  -4.268  1.00  3.31           C  
ATOM    119  CD2 LEU A   7       8.967  16.125  -4.523  1.00  3.31           C  
ATOM    120  H   LEU A   7       8.450  15.859  -0.064  1.00  3.31           H  
ATOM    121  HA  LEU A   7      10.344  16.543  -2.282  1.00  3.31           H  
ATOM    122 1HB  LEU A   7       7.560  17.555  -1.832  1.00  3.31           H  
ATOM    123 2HB  LEU A   7       8.663  18.278  -2.981  1.00  3.31           H  
ATOM    124  HG  LEU A   7       7.589  15.424  -3.077  1.00  3.31           H  
ATOM    125 1HD1 LEU A   7       6.327  16.197  -5.023  1.00  3.31           H  
ATOM    126 2HD1 LEU A   7       5.853  17.073  -3.566  1.00  3.31           H  
ATOM    127 3HD1 LEU A   7       6.926  17.839  -4.754  1.00  3.31           H  
ATOM    128 1HD2 LEU A   7       8.644  15.446  -5.291  1.00  3.31           H  
ATOM    129 2HD2 LEU A   7       9.228  17.048  -4.975  1.00  3.31           H  
ATOM    130 3HD2 LEU A   7       9.831  15.713  -4.007  1.00  3.31           H  
ATOM    131  N   ASN A   8      11.268  18.456  -1.129  1.00  3.44           N  
ATOM    132  CA  ASN A   8      11.932  19.546  -0.423  1.00  3.44           C  
ATOM    133  C   ASN A   8      11.846  20.776  -1.309  1.00  3.44           C  
ATOM    134  O   ASN A   8      12.658  21.696  -1.222  1.00  3.44           O  
ATOM    135  CB  ASN A   8      13.377  19.202  -0.124  1.00  3.44           C  
ATOM    136  CG  ASN A   8      13.535  18.013   0.812  1.00  3.44           C  
ATOM    137  OD1 ASN A   8      14.133  16.975   0.458  1.00  3.44           O  
ATOM    138  ND2 ASN A   8      13.005  18.142   2.004  1.00  3.44           N  
ATOM    139  H   ASN A   8      11.735  18.038  -1.941  1.00  3.44           H  
ATOM    140  HA  ASN A   8      11.404  19.760   0.506  1.00  3.44           H  
ATOM    141 1HB  ASN A   8      13.881  19.007  -1.037  1.00  3.44           H  
ATOM    142 2HB  ASN A   8      13.861  20.066   0.331  1.00  3.44           H  
ATOM    143 1HD2 ASN A   8      13.072  17.394   2.667  1.00  3.44           H  
ATOM    144 2HD2 ASN A   8      12.531  18.988   2.254  1.00  3.44           H  
ATOM    145  N   LEU A   9      10.862  20.740  -2.193  1.00  3.64           N  
ATOM    146  CA  LEU A   9      10.638  21.748  -3.205  1.00  3.64           C  
ATOM    147  C   LEU A   9       9.839  22.931  -2.708  1.00  3.64           C  
ATOM    148  O   LEU A   9       8.966  22.791  -1.852  1.00  3.64           O  
ATOM    149  CB  LEU A   9       9.869  21.114  -4.354  1.00  3.64           C  
ATOM    150  CG  LEU A   9      10.542  19.935  -4.963  1.00  3.64           C  
ATOM    151  CD1 LEU A   9       9.717  19.466  -6.116  1.00  3.64           C  
ATOM    152  CD2 LEU A   9      11.892  20.328  -5.317  1.00  3.64           C  
ATOM    153  H   LEU A   9      10.239  19.949  -2.162  1.00  3.64           H  
ATOM    154  HA  LEU A   9      11.607  22.107  -3.561  1.00  3.64           H  
ATOM    155 1HB  LEU A   9       8.889  20.799  -3.995  1.00  3.64           H  
ATOM    156 2HB  LEU A   9       9.726  21.859  -5.140  1.00  3.64           H  
ATOM    157  HG  LEU A   9      10.599  19.113  -4.246  1.00  3.64           H  
ATOM    158 1HD1 LEU A   9      10.181  18.605  -6.591  1.00  3.64           H  
ATOM    159 2HD1 LEU A   9       8.722  19.201  -5.770  1.00  3.64           H  
ATOM    160 3HD1 LEU A   9       9.646  20.276  -6.823  1.00  3.64           H  
ATOM    161 1HD2 LEU A   9      12.409  19.517  -5.758  1.00  3.64           H  
ATOM    162 2HD2 LEU A   9      11.831  21.153  -6.009  1.00  3.64           H  
ATOM    163 3HD2 LEU A   9      12.421  20.648  -4.422  1.00  3.64           H  
ATOM    164  N   LYS A  10      10.098  24.094  -3.295  1.00  3.84           N  
ATOM    165  CA  LYS A  10       9.317  25.287  -2.982  1.00  3.84           C  
ATOM    166  C   LYS A  10       8.058  25.402  -3.844  1.00  3.84           C  
ATOM    167  O   LYS A  10       7.166  26.199  -3.546  1.00  3.84           O  
ATOM    168  CB  LYS A  10      10.172  26.539  -3.149  1.00  3.84           C  
ATOM    169  CG  LYS A  10      11.317  26.650  -2.150  1.00  3.84           C  
ATOM    170  CD  LYS A  10      12.125  27.924  -2.364  1.00  3.84           C  
ATOM    171  CE  LYS A  10      13.255  28.042  -1.350  1.00  3.84           C  
ATOM    172  NZ  LYS A  10      14.066  29.269  -1.565  1.00  3.84           N  
ATOM    173  H   LYS A  10      10.852  24.148  -3.975  1.00  3.84           H  
ATOM    174  HA  LYS A  10       9.000  25.223  -1.940  1.00  3.84           H  
ATOM    175 1HB  LYS A  10      10.601  26.554  -4.154  1.00  3.84           H  
ATOM    176 2HB  LYS A  10       9.544  27.424  -3.048  1.00  3.84           H  
ATOM    177 1HG  LYS A  10      10.915  26.647  -1.135  1.00  3.84           H  
ATOM    178 2HG  LYS A  10      11.977  25.788  -2.263  1.00  3.84           H  
ATOM    179 1HD  LYS A  10      12.547  27.919  -3.371  1.00  3.84           H  
ATOM    180 2HD  LYS A  10      11.471  28.791  -2.266  1.00  3.84           H  
ATOM    181 1HE  LYS A  10      12.833  28.069  -0.347  1.00  3.84           H  
ATOM    182 2HE  LYS A  10      13.905  27.170  -1.437  1.00  3.84           H  
ATOM    183 1HZ  LYS A  10      14.803  29.312  -0.876  1.00  3.84           H  
ATOM    184 2HZ  LYS A  10      14.472  29.249  -2.490  1.00  3.84           H  
ATOM    185 3HZ  LYS A  10      13.475  30.084  -1.475  1.00  3.84           H  
ATOM    186  N   GLN A  11       8.003  24.631  -4.931  1.00  4.00           N  
ATOM    187  CA  GLN A  11       6.887  24.707  -5.870  1.00  4.00           C  
ATOM    188  C   GLN A  11       6.380  23.330  -6.301  1.00  4.00           C  
ATOM    189  O   GLN A  11       7.151  22.375  -6.381  1.00  4.00           O  
ATOM    190  CB  GLN A  11       7.276  25.533  -7.105  1.00  4.00           C  
ATOM    191  CG  GLN A  11       7.604  27.005  -6.792  1.00  4.00           C  
ATOM    192  CD  GLN A  11       7.868  27.838  -8.022  1.00  4.00           C  
ATOM    193  OE1 GLN A  11       7.085  27.815  -8.976  1.00  4.00           O  
ATOM    194  NE2 GLN A  11       8.967  28.584  -8.012  1.00  4.00           N  
ATOM    195  H   GLN A  11       8.758  23.985  -5.107  1.00  4.00           H  
ATOM    196  HA  GLN A  11       6.061  25.216  -5.372  1.00  4.00           H  
ATOM    197 1HB  GLN A  11       8.149  25.085  -7.582  1.00  4.00           H  
ATOM    198 2HB  GLN A  11       6.462  25.512  -7.829  1.00  4.00           H  
ATOM    199 1HG  GLN A  11       6.767  27.446  -6.250  1.00  4.00           H  
ATOM    200 2HG  GLN A  11       8.502  27.043  -6.178  1.00  4.00           H  
ATOM    201 1HE2 GLN A  11       9.190  29.156  -8.802  1.00  4.00           H  
ATOM    202 2HE2 GLN A  11       9.570  28.573  -7.216  1.00  4.00           H  
ATOM    203  N   ALA A  12       5.073  23.270  -6.596  1.00  4.09           N  
ATOM    204  CA  ALA A  12       4.317  22.095  -7.078  1.00  4.09           C  
ATOM    205  C   ALA A  12       4.306  20.915  -6.102  1.00  4.09           C  
ATOM    206  O   ALA A  12       3.925  19.799  -6.466  1.00  4.09           O  
ATOM    207  CB  ALA A  12       4.896  21.609  -8.397  1.00  4.09           C  
ATOM    208  H   ALA A  12       4.547  24.128  -6.491  1.00  4.09           H  
ATOM    209  HA  ALA A  12       3.284  22.410  -7.239  1.00  4.09           H  
ATOM    210 1HB  ALA A  12       4.297  20.775  -8.760  1.00  4.09           H  
ATOM    211 2HB  ALA A  12       4.871  22.417  -9.127  1.00  4.09           H  
ATOM    212 3HB  ALA A  12       5.923  21.281  -8.257  1.00  4.09           H  
ATOM    213  N   LYS A  13       4.627  21.168  -4.835  1.00  4.11           N  
ATOM    214  CA  LYS A  13       4.633  20.085  -3.870  1.00  4.11           C  
ATOM    215  C   LYS A  13       3.265  19.554  -3.518  1.00  4.11           C  
ATOM    216  O   LYS A  13       2.985  18.371  -3.745  1.00  4.11           O  
ATOM    217  CB  LYS A  13       5.352  20.531  -2.602  1.00  4.11           C  
ATOM    218  CG  LYS A  13       5.322  19.514  -1.493  1.00  4.11           C  
ATOM    219  CD  LYS A  13       6.250  19.882  -0.366  1.00  4.11           C  
ATOM    220  CE  LYS A  13       6.144  18.882   0.777  1.00  4.11           C  
ATOM    221  NZ  LYS A  13       7.194  19.108   1.788  1.00  4.11           N  
ATOM    222  H   LYS A  13       4.917  22.097  -4.565  1.00  4.11           H  
ATOM    223  HA  LYS A  13       5.190  19.269  -4.307  1.00  4.11           H  
ATOM    224 1HB  LYS A  13       6.401  20.745  -2.834  1.00  4.11           H  
ATOM    225 2HB  LYS A  13       4.906  21.452  -2.231  1.00  4.11           H  
ATOM    226 1HG  LYS A  13       4.312  19.468  -1.089  1.00  4.11           H  
ATOM    227 2HG  LYS A  13       5.568  18.548  -1.872  1.00  4.11           H  
ATOM    228 1HD  LYS A  13       7.282  19.902  -0.729  1.00  4.11           H  
ATOM    229 2HD  LYS A  13       5.997  20.873   0.005  1.00  4.11           H  
ATOM    230 1HE  LYS A  13       5.169  18.993   1.248  1.00  4.11           H  
ATOM    231 2HE  LYS A  13       6.237  17.865   0.390  1.00  4.11           H  
ATOM    232 1HZ  LYS A  13       7.107  18.441   2.536  1.00  4.11           H  
ATOM    233 2HZ  LYS A  13       8.107  18.970   1.306  1.00  4.11           H  
ATOM    234 3HZ  LYS A  13       7.131  20.045   2.158  1.00  4.11           H  
ATOM    235  N   GLU A  14       2.380  20.422  -3.043  1.00  4.04           N  
ATOM    236  CA  GLU A  14       1.062  19.944  -2.676  1.00  4.04           C  
ATOM    237  C   GLU A  14       0.307  19.455  -3.888  1.00  4.04           C  
ATOM    238  O   GLU A  14      -0.446  18.487  -3.811  1.00  4.04           O  
ATOM    239  CB  GLU A  14       0.227  21.031  -2.002  1.00  4.04           C  
ATOM    240  CG  GLU A  14       0.666  21.443  -0.614  1.00  4.04           C  
ATOM    241  CD  GLU A  14      -0.313  22.416   0.019  1.00  4.04           C  
ATOM    242  OE1 GLU A  14      -1.257  22.797  -0.650  1.00  4.04           O  
ATOM    243  OE2 GLU A  14      -0.130  22.765   1.159  1.00  4.04           O  
ATOM    244  H   GLU A  14       2.634  21.388  -2.901  1.00  4.04           H  
ATOM    245  HA  GLU A  14       1.177  19.110  -1.984  1.00  4.04           H  
ATOM    246 1HB  GLU A  14       0.244  21.924  -2.624  1.00  4.04           H  
ATOM    247 2HB  GLU A  14      -0.796  20.706  -1.952  1.00  4.04           H  
ATOM    248 1HG  GLU A  14       0.752  20.559   0.014  1.00  4.04           H  
ATOM    249 2HG  GLU A  14       1.649  21.911  -0.678  1.00  4.04           H  
ATOM    250  N   GLU A  15       0.497  20.135  -5.013  1.00  3.92           N  
ATOM    251  CA  GLU A  15      -0.255  19.781  -6.197  1.00  3.92           C  
ATOM    252  C   GLU A  15       0.073  18.368  -6.643  1.00  3.92           C  
ATOM    253  O   GLU A  15      -0.826  17.593  -6.958  1.00  3.92           O  
ATOM    254  CB  GLU A  15       0.066  20.771  -7.317  1.00  3.92           C  
ATOM    255  CG  GLU A  15      -0.472  22.180  -7.073  1.00  3.92           C  
ATOM    256  CD  GLU A  15      -0.050  23.181  -8.125  1.00  3.92           C  
ATOM    257  OE1 GLU A  15       0.755  22.839  -8.959  1.00  3.92           O  
ATOM    258  OE2 GLU A  15      -0.531  24.289  -8.089  1.00  3.92           O  
ATOM    259  H   GLU A  15       1.147  20.905  -5.028  1.00  3.92           H  
ATOM    260  HA  GLU A  15      -1.318  19.830  -5.966  1.00  3.92           H  
ATOM    261 1HB  GLU A  15       1.147  20.836  -7.442  1.00  3.92           H  
ATOM    262 2HB  GLU A  15      -0.353  20.405  -8.254  1.00  3.92           H  
ATOM    263 1HG  GLU A  15      -1.560  22.142  -7.037  1.00  3.92           H  
ATOM    264 2HG  GLU A  15      -0.117  22.518  -6.098  1.00  3.92           H  
ATOM    265  N   ALA A  16       1.352  17.996  -6.607  1.00  3.79           N  
ATOM    266  CA  ALA A  16       1.701  16.644  -6.987  1.00  3.79           C  
ATOM    267  C   ALA A  16       1.215  15.633  -5.963  1.00  3.79           C  
ATOM    268  O   ALA A  16       0.587  14.639  -6.309  1.00  3.79           O  
ATOM    269  CB  ALA A  16       3.200  16.524  -7.143  1.00  3.79           C  
ATOM    270  H   ALA A  16       2.093  18.652  -6.353  1.00  3.79           H  
ATOM    271  HA  ALA A  16       1.212  16.423  -7.933  1.00  3.79           H  
ATOM    272 1HB  ALA A  16       3.461  15.517  -7.449  1.00  3.79           H  
ATOM    273 2HB  ALA A  16       3.520  17.235  -7.900  1.00  3.79           H  
ATOM    274 3HB  ALA A  16       3.683  16.757  -6.190  1.00  3.79           H  
ATOM    275  N   ILE A  17       1.420  15.920  -4.687  1.00  3.66           N  
ATOM    276  CA  ILE A  17       1.074  14.963  -3.647  1.00  3.66           C  
ATOM    277  C   ILE A  17      -0.413  14.646  -3.591  1.00  3.66           C  
ATOM    278  O   ILE A  17      -0.802  13.478  -3.483  1.00  3.66           O  
ATOM    279  CB  ILE A  17       1.605  15.450  -2.297  1.00  3.66           C  
ATOM    280  CG1 ILE A  17       3.153  15.370  -2.342  1.00  3.66           C  
ATOM    281  CG2 ILE A  17       1.016  14.641  -1.154  1.00  3.66           C  
ATOM    282  CD1 ILE A  17       3.847  16.053  -1.212  1.00  3.66           C  
ATOM    283  H   ILE A  17       1.882  16.795  -4.426  1.00  3.66           H  
ATOM    284  HA  ILE A  17       1.591  14.037  -3.871  1.00  3.66           H  
ATOM    285  HB  ILE A  17       1.342  16.503  -2.171  1.00  3.66           H  
ATOM    286 1HG1 ILE A  17       3.447  14.336  -2.339  1.00  3.66           H  
ATOM    287 2HG1 ILE A  17       3.493  15.826  -3.276  1.00  3.66           H  
ATOM    288 1HG2 ILE A  17       1.408  15.010  -0.209  1.00  3.66           H  
ATOM    289 2HG2 ILE A  17      -0.070  14.745  -1.162  1.00  3.66           H  
ATOM    290 3HG2 ILE A  17       1.275  13.599  -1.269  1.00  3.66           H  
ATOM    291 1HD1 ILE A  17       4.928  15.947  -1.333  1.00  3.66           H  
ATOM    292 2HD1 ILE A  17       3.577  17.105  -1.218  1.00  3.66           H  
ATOM    293 3HD1 ILE A  17       3.540  15.602  -0.272  1.00  3.66           H  
ATOM    294  N   LYS A  18      -1.250  15.667  -3.708  1.00  3.55           N  
ATOM    295  CA  LYS A  18      -2.698  15.516  -3.667  1.00  3.55           C  
ATOM    296  C   LYS A  18      -3.272  14.621  -4.770  1.00  3.55           C  
ATOM    297  O   LYS A  18      -4.407  14.158  -4.646  1.00  3.55           O  
ATOM    298  CB  LYS A  18      -3.358  16.893  -3.700  1.00  3.55           C  
ATOM    299  CG  LYS A  18      -3.182  17.691  -2.391  1.00  3.55           C  
ATOM    300  CD  LYS A  18      -3.754  19.106  -2.488  1.00  3.55           C  
ATOM    301  CE  LYS A  18      -3.586  19.861  -1.162  1.00  3.55           C  
ATOM    302  NZ  LYS A  18      -4.009  21.297  -1.267  1.00  3.55           N  
ATOM    303  H   LYS A  18      -0.870  16.611  -3.811  1.00  3.55           H  
ATOM    304  HA  LYS A  18      -2.950  15.052  -2.712  1.00  3.55           H  
ATOM    305 1HB  LYS A  18      -2.917  17.482  -4.514  1.00  3.55           H  
ATOM    306 2HB  LYS A  18      -4.420  16.788  -3.907  1.00  3.55           H  
ATOM    307 1HG  LYS A  18      -3.698  17.165  -1.587  1.00  3.55           H  
ATOM    308 2HG  LYS A  18      -2.127  17.750  -2.139  1.00  3.55           H  
ATOM    309 1HD  LYS A  18      -3.212  19.648  -3.267  1.00  3.55           H  
ATOM    310 2HD  LYS A  18      -4.809  19.067  -2.759  1.00  3.55           H  
ATOM    311 1HE  LYS A  18      -4.191  19.379  -0.393  1.00  3.55           H  
ATOM    312 2HE  LYS A  18      -2.546  19.814  -0.863  1.00  3.55           H  
ATOM    313 1HZ  LYS A  18      -3.869  21.754  -0.373  1.00  3.55           H  
ATOM    314 2HZ  LYS A  18      -3.450  21.773  -1.973  1.00  3.55           H  
ATOM    315 3HZ  LYS A  18      -4.981  21.346  -1.526  1.00  3.55           H  
ATOM    316  N   GLU A  19      -2.536  14.414  -5.867  1.00  3.45           N  
ATOM    317  CA  GLU A  19      -3.036  13.580  -6.953  1.00  3.45           C  
ATOM    318  C   GLU A  19      -2.430  12.173  -6.945  1.00  3.45           C  
ATOM    319  O   GLU A  19      -2.699  11.377  -7.849  1.00  3.45           O  
ATOM    320  CB  GLU A  19      -2.771  14.250  -8.306  1.00  3.45           C  
ATOM    321  CG  GLU A  19      -3.511  15.584  -8.497  1.00  3.45           C  
ATOM    322  CD  GLU A  19      -3.336  16.225  -9.878  1.00  3.45           C  
ATOM    323  OE1 GLU A  19      -3.084  15.522 -10.838  1.00  3.45           O  
ATOM    324  OE2 GLU A  19      -3.470  17.425  -9.964  1.00  3.45           O  
ATOM    325  H   GLU A  19      -1.587  14.787  -5.940  1.00  3.45           H  
ATOM    326  HA  GLU A  19      -4.114  13.478  -6.835  1.00  3.45           H  
ATOM    327 1HB  GLU A  19      -1.704  14.449  -8.387  1.00  3.45           H  
ATOM    328 2HB  GLU A  19      -3.047  13.575  -9.115  1.00  3.45           H  
ATOM    329 1HG  GLU A  19      -4.571  15.423  -8.313  1.00  3.45           H  
ATOM    330 2HG  GLU A  19      -3.145  16.280  -7.739  1.00  3.45           H  
ATOM    331  N   LEU A  20      -1.599  11.864  -5.944  1.00  3.38           N  
ATOM    332  CA  LEU A  20      -0.901  10.585  -5.936  1.00  3.38           C  
ATOM    333  C   LEU A  20      -1.372   9.498  -4.984  1.00  3.38           C  
ATOM    334  O   LEU A  20      -1.542   9.710  -3.778  1.00  3.38           O  
ATOM    335  CB  LEU A  20       0.566  10.879  -5.690  1.00  3.38           C  
ATOM    336  CG  LEU A  20       1.232  11.587  -6.839  1.00  3.38           C  
ATOM    337  CD1 LEU A  20       2.637  12.006  -6.457  1.00  3.38           C  
ATOM    338  CD2 LEU A  20       1.216  10.638  -7.968  1.00  3.38           C  
ATOM    339  H   LEU A  20      -1.424  12.531  -5.192  1.00  3.38           H  
ATOM    340  HA  LEU A  20      -0.978  10.177  -6.940  1.00  3.38           H  
ATOM    341 1HB  LEU A  20       0.641  11.525  -4.817  1.00  3.38           H  
ATOM    342 2HB  LEU A  20       1.094   9.946  -5.500  1.00  3.38           H  
ATOM    343  HG  LEU A  20       0.683  12.462  -7.129  1.00  3.38           H  
ATOM    344 1HD1 LEU A  20       3.116  12.490  -7.293  1.00  3.38           H  
ATOM    345 2HD1 LEU A  20       2.577  12.703  -5.637  1.00  3.38           H  
ATOM    346 3HD1 LEU A  20       3.213  11.141  -6.155  1.00  3.38           H  
ATOM    347 1HD2 LEU A  20       1.687  11.071  -8.819  1.00  3.38           H  
ATOM    348 2HD2 LEU A  20       1.740   9.745  -7.679  1.00  3.38           H  
ATOM    349 3HD2 LEU A  20       0.186  10.380  -8.220  1.00  3.38           H  
ATOM    350  N   VAL A  21      -1.551   8.317  -5.591  1.00  3.31           N  
ATOM    351  CA  VAL A  21      -1.938   7.051  -4.970  1.00  3.31           C  
ATOM    352  C   VAL A  21      -0.995   5.918  -5.409  1.00  3.31           C  
ATOM    353  O   VAL A  21      -0.448   5.166  -4.610  1.00  3.31           O  
ATOM    354  CB  VAL A  21      -3.381   6.676  -5.344  1.00  3.31           C  
ATOM    355  CG1 VAL A  21      -3.726   5.335  -4.730  1.00  3.31           C  
ATOM    356  CG2 VAL A  21      -4.336   7.757  -4.856  1.00  3.31           C  
ATOM    357  H   VAL A  21      -1.387   8.310  -6.588  1.00  3.31           H  
ATOM    358  HA  VAL A  21      -1.891   7.157  -3.894  1.00  3.31           H  
ATOM    359  HB  VAL A  21      -3.464   6.575  -6.425  1.00  3.31           H  
ATOM    360 1HG1 VAL A  21      -4.744   5.061  -5.005  1.00  3.31           H  
ATOM    361 2HG1 VAL A  21      -3.035   4.576  -5.098  1.00  3.31           H  
ATOM    362 3HG1 VAL A  21      -3.647   5.403  -3.645  1.00  3.31           H  
ATOM    363 1HG2 VAL A  21      -5.357   7.486  -5.121  1.00  3.31           H  
ATOM    364 2HG2 VAL A  21      -4.251   7.849  -3.772  1.00  3.31           H  
ATOM    365 3HG2 VAL A  21      -4.089   8.710  -5.319  1.00  3.31           H  
ATOM    366  N   ASP A  22      -0.897   5.758  -6.721  1.00  3.24           N  
ATOM    367  CA  ASP A  22      -0.121   4.710  -7.383  1.00  3.24           C  
ATOM    368  C   ASP A  22       1.359   5.077  -7.463  1.00  3.24           C  
ATOM    369  O   ASP A  22       1.712   6.110  -8.033  1.00  3.24           O  
ATOM    370  CB  ASP A  22      -0.716   4.403  -8.766  1.00  3.24           C  
ATOM    371  CG  ASP A  22      -0.067   3.203  -9.544  1.00  3.24           C  
ATOM    372  OD1 ASP A  22       1.085   2.853  -9.308  1.00  3.24           O  
ATOM    373  OD2 ASP A  22      -0.756   2.654 -10.372  1.00  3.24           O  
ATOM    374  H   ASP A  22      -1.393   6.408  -7.308  1.00  3.24           H  
ATOM    375  HA  ASP A  22      -0.204   3.802  -6.786  1.00  3.24           H  
ATOM    376 1HB  ASP A  22      -1.776   4.181  -8.644  1.00  3.24           H  
ATOM    377 2HB  ASP A  22      -0.655   5.289  -9.385  1.00  3.24           H  
ATOM    378  N   ALA A  23       2.236   4.244  -6.905  1.00  3.15           N  
ATOM    379  CA  ALA A  23       3.674   4.526  -6.922  1.00  3.15           C  
ATOM    380  C   ALA A  23       4.163   4.771  -8.362  1.00  3.15           C  
ATOM    381  O   ALA A  23       5.102   5.537  -8.591  1.00  3.15           O  
ATOM    382  CB  ALA A  23       4.441   3.364  -6.305  1.00  3.15           C  
ATOM    383  H   ALA A  23       1.894   3.401  -6.463  1.00  3.15           H  
ATOM    384  HA  ALA A  23       3.852   5.427  -6.338  1.00  3.15           H  
ATOM    385 1HB  ALA A  23       5.493   3.570  -6.299  1.00  3.15           H  
ATOM    386 2HB  ALA A  23       4.104   3.215  -5.292  1.00  3.15           H  
ATOM    387 3HB  ALA A  23       4.257   2.460  -6.888  1.00  3.15           H  
ATOM    388  N   GLY A  24       3.543   4.116  -9.349  1.00  3.03           N  
ATOM    389  CA  GLY A  24       3.929   4.320 -10.741  1.00  3.03           C  
ATOM    390  C   GLY A  24       3.717   5.785 -11.162  1.00  3.03           C  
ATOM    391  O   GLY A  24       4.467   6.333 -11.980  1.00  3.03           O  
ATOM    392  H   GLY A  24       2.744   3.509  -9.146  1.00  3.03           H  
ATOM    393 1HA  GLY A  24       4.974   4.043 -10.876  1.00  3.03           H  
ATOM    394 2HA  GLY A  24       3.331   3.663 -11.374  1.00  3.03           H  
ATOM    395  N   THR A  25       2.692   6.425 -10.590  1.00  2.91           N  
ATOM    396  CA  THR A  25       2.391   7.795 -10.937  1.00  2.91           C  
ATOM    397  C   THR A  25       3.216   8.699 -10.054  1.00  2.91           C  
ATOM    398  O   THR A  25       3.515   9.824 -10.426  1.00  2.91           O  
ATOM    399  CB  THR A  25       0.878   8.103 -10.799  1.00  2.91           C  
ATOM    400  OG1 THR A  25       0.455   7.917  -9.447  1.00  2.91           O  
ATOM    401  CG2 THR A  25       0.100   7.182 -11.691  1.00  2.91           C  
ATOM    402  H   THR A  25       2.134   5.963  -9.879  1.00  2.91           H  
ATOM    403  HA  THR A  25       2.677   7.965 -11.974  1.00  2.91           H  
ATOM    404  HB  THR A  25       0.687   9.132 -11.089  1.00  2.91           H  
ATOM    405  HG1 THR A  25       0.942   7.163  -9.061  1.00  2.91           H  
ATOM    406 1HG2 THR A  25      -0.965   7.394 -11.600  1.00  2.91           H  
ATOM    407 2HG2 THR A  25       0.413   7.329 -12.724  1.00  2.91           H  
ATOM    408 3HG2 THR A  25       0.290   6.148 -11.401  1.00  2.91           H  
ATOM    409  N   ALA A  26       3.642   8.206  -8.895  1.00  2.79           N  
ATOM    410  CA  ALA A  26       4.497   9.025  -8.049  1.00  2.79           C  
ATOM    411  C   ALA A  26       5.786   9.318  -8.785  1.00  2.79           C  
ATOM    412  O   ALA A  26       6.274  10.447  -8.791  1.00  2.79           O  
ATOM    413  CB  ALA A  26       4.761   8.347  -6.738  1.00  2.79           C  
ATOM    414  H   ALA A  26       3.339   7.277  -8.601  1.00  2.79           H  
ATOM    415  HA  ALA A  26       4.009   9.974  -7.878  1.00  2.79           H  
ATOM    416 1HB  ALA A  26       5.402   8.976  -6.140  1.00  2.79           H  
ATOM    417 2HB  ALA A  26       3.819   8.162  -6.219  1.00  2.79           H  
ATOM    418 3HB  ALA A  26       5.258   7.413  -6.922  1.00  2.79           H  
ATOM    419  N   GLU A  27       6.301   8.301  -9.483  1.00  2.72           N  
ATOM    420  CA  GLU A  27       7.498   8.499 -10.284  1.00  2.72           C  
ATOM    421  C   GLU A  27       7.236   9.532 -11.364  1.00  2.72           C  
ATOM    422  O   GLU A  27       7.982  10.507 -11.498  1.00  2.72           O  
ATOM    423  CB  GLU A  27       7.928   7.198 -10.966  1.00  2.72           C  
ATOM    424  CG  GLU A  27       9.158   7.342 -11.854  1.00  2.72           C  
ATOM    425  CD  GLU A  27       9.633   6.043 -12.480  1.00  2.72           C  
ATOM    426  OE1 GLU A  27       9.176   4.998 -12.086  1.00  2.72           O  
ATOM    427  OE2 GLU A  27      10.458   6.110 -13.379  1.00  2.72           O  
ATOM    428  H   GLU A  27       5.863   7.380  -9.414  1.00  2.72           H  
ATOM    429  HA  GLU A  27       8.299   8.860  -9.641  1.00  2.72           H  
ATOM    430 1HB  GLU A  27       8.108   6.428 -10.256  1.00  2.72           H  
ATOM    431 2HB  GLU A  27       7.114   6.851 -11.601  1.00  2.72           H  
ATOM    432 1HG  GLU A  27       8.905   8.032 -12.654  1.00  2.72           H  
ATOM    433 2HG  GLU A  27       9.957   7.783 -11.285  1.00  2.72           H  
ATOM    434  N   LYS A  28       6.139   9.342 -12.106  1.00  2.70           N  
ATOM    435  CA  LYS A  28       5.807  10.246 -13.192  1.00  2.70           C  
ATOM    436  C   LYS A  28       5.657  11.686 -12.724  1.00  2.70           C  
ATOM    437  O   LYS A  28       6.295  12.576 -13.274  1.00  2.70           O  
ATOM    438  CB  LYS A  28       4.522   9.788 -13.880  1.00  2.70           C  
ATOM    439  CG  LYS A  28       4.080  10.643 -15.058  1.00  2.70           C  
ATOM    440  CD  LYS A  28       2.823  10.069 -15.706  1.00  2.70           C  
ATOM    441  CE  LYS A  28       2.353  10.919 -16.879  1.00  2.70           C  
ATOM    442  NZ  LYS A  28       1.146  10.340 -17.535  1.00  2.70           N  
ATOM    443  H   LYS A  28       5.554   8.518 -11.940  1.00  2.70           H  
ATOM    444  HA  LYS A  28       6.620  10.216 -13.917  1.00  2.70           H  
ATOM    445 1HB  LYS A  28       4.637   8.756 -14.217  1.00  2.70           H  
ATOM    446 2HB  LYS A  28       3.711   9.801 -13.155  1.00  2.70           H  
ATOM    447 1HG  LYS A  28       3.863  11.645 -14.700  1.00  2.70           H  
ATOM    448 2HG  LYS A  28       4.877  10.700 -15.798  1.00  2.70           H  
ATOM    449 1HD  LYS A  28       3.024   9.055 -16.058  1.00  2.70           H  
ATOM    450 2HD  LYS A  28       2.028  10.024 -14.960  1.00  2.70           H  
ATOM    451 1HE  LYS A  28       2.112  11.914 -16.523  1.00  2.70           H  
ATOM    452 2HE  LYS A  28       3.157  10.993 -17.612  1.00  2.70           H  
ATOM    453 1HZ  LYS A  28       0.863  10.929 -18.306  1.00  2.70           H  
ATOM    454 2HZ  LYS A  28       1.362   9.416 -17.881  1.00  2.70           H  
ATOM    455 3HZ  LYS A  28       0.392  10.281 -16.866  1.00  2.70           H  
ATOM    456  N   TYR A  29       4.852  11.915 -11.692  1.00  2.73           N  
ATOM    457  CA  TYR A  29       4.612  13.261 -11.185  1.00  2.73           C  
ATOM    458  C   TYR A  29       5.861  13.940 -10.678  1.00  2.73           C  
ATOM    459  O   TYR A  29       6.080  15.126 -10.943  1.00  2.73           O  
ATOM    460  CB  TYR A  29       3.564  13.208 -10.095  1.00  2.73           C  
ATOM    461  CG  TYR A  29       2.151  13.242 -10.596  1.00  2.73           C  
ATOM    462  CD1 TYR A  29       1.606  12.180 -11.304  1.00  2.73           C  
ATOM    463  CD2 TYR A  29       1.375  14.329 -10.286  1.00  2.73           C  
ATOM    464  CE1 TYR A  29       0.294  12.219 -11.700  1.00  2.73           C  
ATOM    465  CE2 TYR A  29       0.066  14.373 -10.676  1.00  2.73           C  
ATOM    466  CZ  TYR A  29      -0.484  13.320 -11.381  1.00  2.73           C  
ATOM    467  OH  TYR A  29      -1.808  13.350 -11.768  1.00  2.73           O  
ATOM    468  H   TYR A  29       4.379  11.133 -11.255  1.00  2.73           H  
ATOM    469  HA  TYR A  29       4.224  13.860 -11.995  1.00  2.73           H  
ATOM    470 1HB  TYR A  29       3.704  12.289  -9.526  1.00  2.73           H  
ATOM    471 2HB  TYR A  29       3.706  14.040  -9.411  1.00  2.73           H  
ATOM    472  HD1 TYR A  29       2.206  11.324 -11.550  1.00  2.73           H  
ATOM    473  HD2 TYR A  29       1.801  15.150  -9.724  1.00  2.73           H  
ATOM    474  HE1 TYR A  29      -0.134  11.386 -12.254  1.00  2.73           H  
ATOM    475  HE2 TYR A  29      -0.550  15.241 -10.425  1.00  2.73           H  
ATOM    476  HH  TYR A  29      -2.256  14.132 -11.370  1.00  2.73           H  
ATOM    477  N   PHE A  30       6.713  13.219  -9.970  1.00  2.83           N  
ATOM    478  CA  PHE A  30       7.926  13.855  -9.505  1.00  2.83           C  
ATOM    479  C   PHE A  30       8.791  14.278 -10.686  1.00  2.83           C  
ATOM    480  O   PHE A  30       9.382  15.368 -10.684  1.00  2.83           O  
ATOM    481  CB  PHE A  30       8.660  12.941  -8.560  1.00  2.83           C  
ATOM    482  CG  PHE A  30       8.084  12.954  -7.174  1.00  2.83           C  
ATOM    483  CD1 PHE A  30       6.749  13.280  -6.959  1.00  2.83           C  
ATOM    484  CD2 PHE A  30       8.876  12.670  -6.078  1.00  2.83           C  
ATOM    485  CE1 PHE A  30       6.252  13.332  -5.689  1.00  2.83           C  
ATOM    486  CE2 PHE A  30       8.376  12.732  -4.822  1.00  2.83           C  
ATOM    487  CZ  PHE A  30       7.085  13.063  -4.629  1.00  2.83           C  
ATOM    488  H   PHE A  30       6.528  12.237  -9.739  1.00  2.83           H  
ATOM    489  HA  PHE A  30       7.650  14.752  -8.951  1.00  2.83           H  
ATOM    490 1HB  PHE A  30       8.647  11.913  -8.944  1.00  2.83           H  
ATOM    491 2HB  PHE A  30       9.665  13.273  -8.509  1.00  2.83           H  
ATOM    492  HD1 PHE A  30       6.107  13.504  -7.804  1.00  2.83           H  
ATOM    493  HD2 PHE A  30       9.921  12.412  -6.223  1.00  2.83           H  
ATOM    494  HE1 PHE A  30       5.209  13.596  -5.518  1.00  2.83           H  
ATOM    495  HE2 PHE A  30       9.009  12.537  -3.969  1.00  2.83           H  
ATOM    496  HZ  PHE A  30       6.729  13.123  -3.639  1.00  2.83           H  
ATOM    497  N   LYS A  31       8.847  13.420 -11.711  1.00  2.97           N  
ATOM    498  CA  LYS A  31       9.593  13.733 -12.912  1.00  2.97           C  
ATOM    499  C   LYS A  31       8.931  14.871 -13.691  1.00  2.97           C  
ATOM    500  O   LYS A  31       9.636  15.714 -14.235  1.00  2.97           O  
ATOM    501  CB  LYS A  31       9.798  12.481 -13.758  1.00  2.97           C  
ATOM    502  CG  LYS A  31      10.812  11.492 -13.142  1.00  2.97           C  
ATOM    503  CD  LYS A  31      10.970  10.237 -13.986  1.00  2.97           C  
ATOM    504  CE  LYS A  31      12.093   9.355 -13.461  1.00  2.97           C  
ATOM    505  NZ  LYS A  31      12.212   8.072 -14.225  1.00  2.97           N  
ATOM    506  H   LYS A  31       8.362  12.520 -11.656  1.00  2.97           H  
ATOM    507  HA  LYS A  31      10.581  14.078 -12.613  1.00  2.97           H  
ATOM    508 1HB  LYS A  31       8.844  11.961 -13.867  1.00  2.97           H  
ATOM    509 2HB  LYS A  31      10.142  12.759 -14.752  1.00  2.97           H  
ATOM    510 1HG  LYS A  31      11.781  11.977 -13.031  1.00  2.97           H  
ATOM    511 2HG  LYS A  31      10.460  11.197 -12.149  1.00  2.97           H  
ATOM    512 1HD  LYS A  31      10.038   9.671 -13.962  1.00  2.97           H  
ATOM    513 2HD  LYS A  31      11.181  10.510 -15.018  1.00  2.97           H  
ATOM    514 1HE  LYS A  31      13.025   9.908 -13.556  1.00  2.97           H  
ATOM    515 2HE  LYS A  31      11.921   9.132 -12.414  1.00  2.97           H  
ATOM    516 1HZ  LYS A  31      12.973   7.513 -13.878  1.00  2.97           H  
ATOM    517 2HZ  LYS A  31      11.352   7.525 -14.107  1.00  2.97           H  
ATOM    518 3HZ  LYS A  31      12.366   8.264 -15.198  1.00  2.97           H  
ATOM    519  N   LEU A  32       7.589  14.937 -13.710  1.00  3.18           N  
ATOM    520  CA  LEU A  32       6.894  16.020 -14.414  1.00  3.18           C  
ATOM    521  C   LEU A  32       7.244  17.350 -13.774  1.00  3.18           C  
ATOM    522  O   LEU A  32       7.410  18.356 -14.466  1.00  3.18           O  
ATOM    523  CB  LEU A  32       5.359  15.868 -14.368  1.00  3.18           C  
ATOM    524  CG  LEU A  32       4.723  14.714 -15.174  1.00  3.18           C  
ATOM    525  CD1 LEU A  32       3.222  14.642 -14.846  1.00  3.18           C  
ATOM    526  CD2 LEU A  32       4.952  14.937 -16.644  1.00  3.18           C  
ATOM    527  H   LEU A  32       7.050  14.205 -13.262  1.00  3.18           H  
ATOM    528  HA  LEU A  32       7.218  16.029 -15.450  1.00  3.18           H  
ATOM    529 1HB  LEU A  32       5.068  15.737 -13.330  1.00  3.18           H  
ATOM    530 2HB  LEU A  32       4.917  16.795 -14.724  1.00  3.18           H  
ATOM    531  HG  LEU A  32       5.167  13.790 -14.897  1.00  3.18           H  
ATOM    532 1HD1 LEU A  32       2.770  13.834 -15.400  1.00  3.18           H  
ATOM    533 2HD1 LEU A  32       3.075  14.472 -13.790  1.00  3.18           H  
ATOM    534 3HD1 LEU A  32       2.748  15.581 -15.126  1.00  3.18           H  
ATOM    535 1HD2 LEU A  32       4.503  14.118 -17.208  1.00  3.18           H  
ATOM    536 2HD2 LEU A  32       4.495  15.880 -16.945  1.00  3.18           H  
ATOM    537 3HD2 LEU A  32       6.023  14.971 -16.841  1.00  3.18           H  
ATOM    538  N   ILE A  33       7.393  17.370 -12.447  1.00  3.44           N  
ATOM    539  CA  ILE A  33       7.767  18.620 -11.814  1.00  3.44           C  
ATOM    540  C   ILE A  33       9.157  19.002 -12.299  1.00  3.44           C  
ATOM    541  O   ILE A  33       9.381  20.099 -12.792  1.00  3.44           O  
ATOM    542  CB  ILE A  33       7.850  18.523 -10.276  1.00  3.44           C  
ATOM    543  CG1 ILE A  33       6.502  18.270  -9.618  1.00  3.44           C  
ATOM    544  CG2 ILE A  33       8.421  19.822  -9.752  1.00  3.44           C  
ATOM    545  CD1 ILE A  33       6.652  17.897  -8.138  1.00  3.44           C  
ATOM    546  H   ILE A  33       7.216  16.529 -11.893  1.00  3.44           H  
ATOM    547  HA  ILE A  33       7.060  19.398 -12.101  1.00  3.44           H  
ATOM    548  HB  ILE A  33       8.507  17.698  -9.997  1.00  3.44           H  
ATOM    549 1HG1 ILE A  33       5.896  19.162  -9.695  1.00  3.44           H  
ATOM    550 2HG1 ILE A  33       5.994  17.461 -10.132  1.00  3.44           H  
ATOM    551 1HG2 ILE A  33       8.499  19.762  -8.684  1.00  3.44           H  
ATOM    552 2HG2 ILE A  33       9.405  19.990 -10.185  1.00  3.44           H  
ATOM    553 3HG2 ILE A  33       7.760  20.646 -10.021  1.00  3.44           H  
ATOM    554 1HD1 ILE A  33       5.690  17.734  -7.698  1.00  3.44           H  
ATOM    555 2HD1 ILE A  33       7.251  16.990  -8.049  1.00  3.44           H  
ATOM    556 3HD1 ILE A  33       7.145  18.711  -7.613  1.00  3.44           H  
ATOM    557  N   ALA A  34      10.095  18.062 -12.214  1.00  3.74           N  
ATOM    558  CA  ALA A  34      11.464  18.336 -12.631  1.00  3.74           C  
ATOM    559  C   ALA A  34      11.564  18.715 -14.125  1.00  3.74           C  
ATOM    560  O   ALA A  34      12.344  19.591 -14.513  1.00  3.74           O  
ATOM    561  CB  ALA A  34      12.316  17.117 -12.327  1.00  3.74           C  
ATOM    562  H   ALA A  34       9.856  17.149 -11.822  1.00  3.74           H  
ATOM    563  HA  ALA A  34      11.830  19.178 -12.048  1.00  3.74           H  
ATOM    564 1HB  ALA A  34      13.352  17.320 -12.595  1.00  3.74           H  
ATOM    565 2HB  ALA A  34      12.251  16.886 -11.262  1.00  3.74           H  
ATOM    566 3HB  ALA A  34      11.947  16.270 -12.907  1.00  3.74           H  
ATOM    567  N   ASN A  35      10.727  18.122 -14.966  1.00  4.05           N  
ATOM    568  CA  ASN A  35      10.769  18.369 -16.404  1.00  4.05           C  
ATOM    569  C   ASN A  35      10.161  19.718 -16.786  1.00  4.05           C  
ATOM    570  O   ASN A  35      10.273  20.159 -17.931  1.00  4.05           O  
ATOM    571  CB  ASN A  35      10.073  17.250 -17.138  1.00  4.05           C  
ATOM    572  CG  ASN A  35      10.847  15.951 -17.085  1.00  4.05           C  
ATOM    573  OD1 ASN A  35      12.073  15.933 -16.910  1.00  4.05           O  
ATOM    574  ND2 ASN A  35      10.144  14.857 -17.230  1.00  4.05           N  
ATOM    575  H   ASN A  35      10.085  17.419 -14.614  1.00  4.05           H  
ATOM    576  HA  ASN A  35      11.815  18.386 -16.713  1.00  4.05           H  
ATOM    577 1HB  ASN A  35       9.090  17.090 -16.691  1.00  4.05           H  
ATOM    578 2HB  ASN A  35       9.920  17.531 -18.178  1.00  4.05           H  
ATOM    579 1HD2 ASN A  35      10.597  13.968 -17.202  1.00  4.05           H  
ATOM    580 2HD2 ASN A  35       9.158  14.916 -17.366  1.00  4.05           H  
ATOM    581  N   ALA A  36       9.524  20.380 -15.820  1.00  4.31           N  
ATOM    582  CA  ALA A  36       8.928  21.696 -15.985  1.00  4.31           C  
ATOM    583  C   ALA A  36       9.974  22.755 -15.682  1.00  4.31           C  
ATOM    584  O   ALA A  36       9.693  23.959 -15.711  1.00  4.31           O  
ATOM    585  CB  ALA A  36       7.732  21.864 -15.066  1.00  4.31           C  
ATOM    586  H   ALA A  36       9.462  19.981 -14.882  1.00  4.31           H  
ATOM    587  HA  ALA A  36       8.611  21.803 -17.021  1.00  4.31           H  
ATOM    588 1HB  ALA A  36       7.298  22.849 -15.209  1.00  4.31           H  
ATOM    589 2HB  ALA A  36       6.990  21.097 -15.291  1.00  4.31           H  
ATOM    590 3HB  ALA A  36       8.056  21.759 -14.035  1.00  4.31           H  
ATOM    591  N   LYS A  37      11.184  22.294 -15.373  1.00  4.47           N  
ATOM    592  CA  LYS A  37      12.294  23.106 -14.934  1.00  4.47           C  
ATOM    593  C   LYS A  37      11.860  23.764 -13.642  1.00  4.47           C  
ATOM    594  O   LYS A  37      11.246  23.085 -12.824  1.00  4.47           O  
ATOM    595  CB  LYS A  37      12.700  24.129 -16.007  1.00  4.47           C  
ATOM    596  CG  LYS A  37      13.110  23.492 -17.335  1.00  4.47           C  
ATOM    597  CD  LYS A  37      13.604  24.537 -18.327  1.00  4.47           C  
ATOM    598  CE  LYS A  37      13.995  23.900 -19.656  1.00  4.47           C  
ATOM    599  NZ  LYS A  37      14.450  24.917 -20.649  1.00  4.47           N  
ATOM    600  H   LYS A  37      11.352  21.288 -15.376  1.00  4.47           H  
ATOM    601  HA  LYS A  37      13.146  22.460 -14.720  1.00  4.47           H  
ATOM    602 1HB  LYS A  37      11.901  24.840 -16.199  1.00  4.47           H  
ATOM    603 2HB  LYS A  37      13.565  24.690 -15.658  1.00  4.47           H  
ATOM    604 1HG  LYS A  37      13.903  22.765 -17.157  1.00  4.47           H  
ATOM    605 2HG  LYS A  37      12.256  22.967 -17.767  1.00  4.47           H  
ATOM    606 1HD  LYS A  37      12.817  25.272 -18.503  1.00  4.47           H  
ATOM    607 2HD  LYS A  37      14.471  25.051 -17.911  1.00  4.47           H  
ATOM    608 1HE  LYS A  37      14.800  23.187 -19.486  1.00  4.47           H  
ATOM    609 2HE  LYS A  37      13.133  23.370 -20.063  1.00  4.47           H  
ATOM    610 1HZ  LYS A  37      14.698  24.457 -21.513  1.00  4.47           H  
ATOM    611 2HZ  LYS A  37      13.705  25.578 -20.821  1.00  4.47           H  
ATOM    612 3HZ  LYS A  37      15.255  25.406 -20.285  1.00  4.47           H  
ATOM    613  N   THR A  38      12.148  25.055 -13.424  1.00  4.48           N  
ATOM    614  CA  THR A  38      11.850  25.760 -12.151  1.00  4.48           C  
ATOM    615  C   THR A  38      12.688  25.216 -10.969  1.00  4.48           C  
ATOM    616  O   THR A  38      13.458  25.946 -10.352  1.00  4.48           O  
ATOM    617  CB  THR A  38      10.341  25.706 -11.791  1.00  4.48           C  
ATOM    618  OG1 THR A  38       9.573  26.345 -12.829  1.00  4.48           O  
ATOM    619  CG2 THR A  38      10.090  26.407 -10.473  1.00  4.48           C  
ATOM    620  H   THR A  38      12.621  25.570 -14.148  1.00  4.48           H  
ATOM    621  HA  THR A  38      12.114  26.811 -12.279  1.00  4.48           H  
ATOM    622  HB  THR A  38      10.003  24.687 -11.678  1.00  4.48           H  
ATOM    623  HG1 THR A  38       9.539  25.778 -13.613  1.00  4.48           H  
ATOM    624 1HG2 THR A  38       9.029  26.356 -10.244  1.00  4.48           H  
ATOM    625 2HG2 THR A  38      10.656  25.918  -9.678  1.00  4.48           H  
ATOM    626 3HG2 THR A  38      10.398  27.447 -10.548  1.00  4.48           H  
ATOM    627  N   VAL A  39      12.542  23.922 -10.718  1.00  4.33           N  
ATOM    628  CA  VAL A  39      13.250  23.134  -9.735  1.00  4.33           C  
ATOM    629  C   VAL A  39      14.627  22.732 -10.240  1.00  4.33           C  
ATOM    630  O   VAL A  39      14.759  22.178 -11.328  1.00  4.33           O  
ATOM    631  CB  VAL A  39      12.396  21.879  -9.440  1.00  4.33           C  
ATOM    632  CG1 VAL A  39      13.114  20.924  -8.536  1.00  4.33           C  
ATOM    633  CG2 VAL A  39      11.106  22.349  -8.796  1.00  4.33           C  
ATOM    634  H   VAL A  39      11.865  23.439 -11.283  1.00  4.33           H  
ATOM    635  HA  VAL A  39      13.359  23.726  -8.825  1.00  4.33           H  
ATOM    636  HB  VAL A  39      12.168  21.358 -10.374  1.00  4.33           H  
ATOM    637 1HG1 VAL A  39      12.475  20.064  -8.335  1.00  4.33           H  
ATOM    638 2HG1 VAL A  39      14.005  20.591  -9.028  1.00  4.33           H  
ATOM    639 3HG1 VAL A  39      13.366  21.425  -7.609  1.00  4.33           H  
ATOM    640 1HG2 VAL A  39      10.478  21.500  -8.590  1.00  4.33           H  
ATOM    641 2HG2 VAL A  39      11.336  22.871  -7.862  1.00  4.33           H  
ATOM    642 3HG2 VAL A  39      10.588  23.027  -9.477  1.00  4.33           H  
ATOM    643  N   GLU A  40      15.649  23.013  -9.442  1.00  4.07           N  
ATOM    644  CA  GLU A  40      17.038  22.681  -9.775  1.00  4.07           C  
ATOM    645  C   GLU A  40      17.514  21.427  -9.048  1.00  4.07           C  
ATOM    646  O   GLU A  40      18.705  21.116  -9.034  1.00  4.07           O  
ATOM    647  CB  GLU A  40      17.967  23.848  -9.445  1.00  4.07           C  
ATOM    648  CG  GLU A  40      17.704  25.118 -10.252  1.00  4.07           C  
ATOM    649  CD  GLU A  40      18.665  26.247  -9.920  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      19.489  26.067  -9.055  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      18.575  27.283 -10.539  1.00  4.07           O  
ATOM    652  H   GLU A  40      15.454  23.493  -8.567  1.00  4.07           H  
ATOM    653  HA  GLU A  40      17.096  22.489 -10.848  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      17.867  24.099  -8.386  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      19.001  23.549  -9.613  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      17.789  24.883 -11.314  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      16.680  25.448 -10.064  1.00  4.07           H  
ATOM    658  N   GLY A  41      16.580  20.750  -8.403  1.00  3.77           N  
ATOM    659  CA  GLY A  41      16.863  19.589  -7.581  1.00  3.77           C  
ATOM    660  C   GLY A  41      17.038  18.269  -8.314  1.00  3.77           C  
ATOM    661  O   GLY A  41      17.009  18.201  -9.546  1.00  3.77           O  
ATOM    662  H   GLY A  41      15.632  21.075  -8.477  1.00  3.77           H  
ATOM    663 1HA  GLY A  41      17.755  19.782  -6.986  1.00  3.77           H  
ATOM    664 2HA  GLY A  41      16.039  19.479  -6.879  1.00  3.77           H  
ATOM    665  N   VAL A  42      17.221  17.216  -7.523  1.00  3.51           N  
ATOM    666  CA  VAL A  42      17.475  15.872  -8.030  1.00  3.51           C  
ATOM    667  C   VAL A  42      16.476  14.834  -7.552  1.00  3.51           C  
ATOM    668  O   VAL A  42      16.159  14.765  -6.359  1.00  3.51           O  
ATOM    669  CB  VAL A  42      18.896  15.417  -7.624  1.00  3.51           C  
ATOM    670  CG1 VAL A  42      19.159  13.991  -8.095  1.00  3.51           C  
ATOM    671  CG2 VAL A  42      19.923  16.369  -8.234  1.00  3.51           C  
ATOM    672  H   VAL A  42      17.211  17.396  -6.519  1.00  3.51           H  
ATOM    673  HA  VAL A  42      17.427  15.911  -9.119  1.00  3.51           H  
ATOM    674  HB  VAL A  42      18.982  15.429  -6.536  1.00  3.51           H  
ATOM    675 1HG1 VAL A  42      20.161  13.692  -7.795  1.00  3.51           H  
ATOM    676 2HG1 VAL A  42      18.436  13.310  -7.647  1.00  3.51           H  
ATOM    677 3HG1 VAL A  42      19.076  13.943  -9.180  1.00  3.51           H  
ATOM    678 1HG2 VAL A  42      20.924  16.055  -7.945  1.00  3.51           H  
ATOM    679 2HG2 VAL A  42      19.834  16.350  -9.322  1.00  3.51           H  
ATOM    680 3HG2 VAL A  42      19.746  17.382  -7.876  1.00  3.51           H  
ATOM    681  N   TRP A  43      15.955  14.047  -8.496  1.00  3.34           N  
ATOM    682  CA  TRP A  43      15.025  12.964  -8.190  1.00  3.34           C  
ATOM    683  C   TRP A  43      15.724  11.646  -7.909  1.00  3.34           C  
ATOM    684  O   TRP A  43      16.659  11.265  -8.621  1.00  3.34           O  
ATOM    685  CB  TRP A  43      14.008  12.748  -9.304  1.00  3.34           C  
ATOM    686  CG  TRP A  43      13.052  11.574  -9.038  1.00  3.34           C  
ATOM    687  CD1 TRP A  43      11.896  11.631  -8.350  1.00  3.34           C  
ATOM    688  CD2 TRP A  43      13.171  10.200  -9.485  1.00  3.34           C  
ATOM    689  NE1 TRP A  43      11.278  10.406  -8.338  1.00  3.34           N  
ATOM    690  CE2 TRP A  43      12.038   9.525  -9.024  1.00  3.34           C  
ATOM    691  CE3 TRP A  43      14.126   9.500 -10.223  1.00  3.34           C  
ATOM    692  CZ2 TRP A  43      11.826   8.196  -9.285  1.00  3.34           C  
ATOM    693  CZ3 TRP A  43      13.912   8.153 -10.472  1.00  3.34           C  
ATOM    694  CH2 TRP A  43      12.789   7.520 -10.017  1.00  3.34           C  
ATOM    695  H   TRP A  43      16.245  14.187  -9.454  1.00  3.34           H  
ATOM    696  HA  TRP A  43      14.475  13.248  -7.306  1.00  3.34           H  
ATOM    697 1HB  TRP A  43      13.412  13.651  -9.438  1.00  3.34           H  
ATOM    698 2HB  TRP A  43      14.531  12.557 -10.239  1.00  3.34           H  
ATOM    699  HD1 TRP A  43      11.523  12.502  -7.882  1.00  3.34           H  
ATOM    700  HE1 TRP A  43      10.404  10.182  -7.895  1.00  3.34           H  
ATOM    701  HE3 TRP A  43      15.019  10.003 -10.592  1.00  3.34           H  
ATOM    702  HZ2 TRP A  43      10.943   7.669  -8.935  1.00  3.34           H  
ATOM    703  HZ3 TRP A  43      14.664   7.610 -11.046  1.00  3.34           H  
ATOM    704  HH2 TRP A  43      12.646   6.459 -10.236  1.00  3.34           H  
ATOM    705  N   THR A  44      15.218  10.929  -6.916  1.00  3.29           N  
ATOM    706  CA  THR A  44      15.711   9.606  -6.581  1.00  3.29           C  
ATOM    707  C   THR A  44      14.605   8.670  -6.086  1.00  3.29           C  
ATOM    708  O   THR A  44      13.594   9.105  -5.523  1.00  3.29           O  
ATOM    709  CB  THR A  44      16.808   9.705  -5.514  1.00  3.29           C  
ATOM    710  OG1 THR A  44      17.375   8.411  -5.283  1.00  3.29           O  
ATOM    711  CG2 THR A  44      16.232  10.235  -4.241  1.00  3.29           C  
ATOM    712  H   THR A  44      14.476  11.351  -6.357  1.00  3.29           H  
ATOM    713  HA  THR A  44      16.138   9.165  -7.482  1.00  3.29           H  
ATOM    714  HB  THR A  44      17.590  10.379  -5.865  1.00  3.29           H  
ATOM    715  HG1 THR A  44      16.694   7.828  -4.933  1.00  3.29           H  
ATOM    716 1HG2 THR A  44      17.013  10.312  -3.488  1.00  3.29           H  
ATOM    717 2HG2 THR A  44      15.810  11.224  -4.434  1.00  3.29           H  
ATOM    718 3HG2 THR A  44      15.450   9.560  -3.890  1.00  3.29           H  
ATOM    719  N   LEU A  45      14.808   7.369  -6.295  1.00  3.34           N  
ATOM    720  CA  LEU A  45      13.877   6.352  -5.804  1.00  3.34           C  
ATOM    721  C   LEU A  45      14.511   5.166  -5.108  1.00  3.34           C  
ATOM    722  O   LEU A  45      15.367   4.466  -5.658  1.00  3.34           O  
ATOM    723  CB  LEU A  45      12.987   5.853  -6.944  1.00  3.34           C  
ATOM    724  CG  LEU A  45      12.091   4.593  -6.682  1.00  3.34           C  
ATOM    725  CD1 LEU A  45      11.080   4.837  -5.579  1.00  3.34           C  
ATOM    726  CD2 LEU A  45      11.372   4.256  -7.972  1.00  3.34           C  
ATOM    727  H   LEU A  45      15.643   7.078  -6.788  1.00  3.34           H  
ATOM    728  HA  LEU A  45      13.225   6.833  -5.078  1.00  3.34           H  
ATOM    729 1HB  LEU A  45      12.300   6.648  -7.158  1.00  3.34           H  
ATOM    730 2HB  LEU A  45      13.601   5.662  -7.821  1.00  3.34           H  
ATOM    731  HG  LEU A  45      12.712   3.757  -6.392  1.00  3.34           H  
ATOM    732 1HD1 LEU A  45      10.470   3.951  -5.445  1.00  3.34           H  
ATOM    733 2HD1 LEU A  45      11.573   5.050  -4.672  1.00  3.34           H  
ATOM    734 3HD1 LEU A  45      10.468   5.653  -5.829  1.00  3.34           H  
ATOM    735 1HD2 LEU A  45      10.752   3.366  -7.821  1.00  3.34           H  
ATOM    736 2HD2 LEU A  45      10.745   5.088  -8.271  1.00  3.34           H  
ATOM    737 3HD2 LEU A  45      12.104   4.059  -8.752  1.00  3.34           H  
ATOM    738  N   LYS A  46      14.042   4.939  -3.892  1.00  3.43           N  
ATOM    739  CA  LYS A  46      14.416   3.802  -3.088  1.00  3.43           C  
ATOM    740  C   LYS A  46      13.344   2.737  -3.313  1.00  3.43           C  
ATOM    741  O   LYS A  46      12.367   2.641  -2.560  1.00  3.43           O  
ATOM    742  CB  LYS A  46      14.553   4.213  -1.631  1.00  3.43           C  
ATOM    743  CG  LYS A  46      15.684   5.214  -1.379  1.00  3.43           C  
ATOM    744  CD  LYS A  46      15.778   5.620   0.087  1.00  3.43           C  
ATOM    745  CE  LYS A  46      16.928   6.598   0.319  1.00  3.43           C  
ATOM    746  NZ  LYS A  46      17.031   7.009   1.749  1.00  3.43           N  
ATOM    747  H   LYS A  46      13.345   5.591  -3.525  1.00  3.43           H  
ATOM    748  HA  LYS A  46      15.372   3.410  -3.437  1.00  3.43           H  
ATOM    749 1HB  LYS A  46      13.623   4.654  -1.290  1.00  3.43           H  
ATOM    750 2HB  LYS A  46      14.753   3.335  -1.025  1.00  3.43           H  
ATOM    751 1HG  LYS A  46      16.633   4.771  -1.685  1.00  3.43           H  
ATOM    752 2HG  LYS A  46      15.513   6.108  -1.979  1.00  3.43           H  
ATOM    753 1HD  LYS A  46      14.847   6.104   0.385  1.00  3.43           H  
ATOM    754 2HD  LYS A  46      15.928   4.736   0.707  1.00  3.43           H  
ATOM    755 1HE  LYS A  46      17.862   6.125   0.019  1.00  3.43           H  
ATOM    756 2HE  LYS A  46      16.767   7.486  -0.294  1.00  3.43           H  
ATOM    757 1HZ  LYS A  46      17.801   7.654   1.858  1.00  3.43           H  
ATOM    758 2HZ  LYS A  46      16.173   7.459   2.035  1.00  3.43           H  
ATOM    759 3HZ  LYS A  46      17.190   6.194   2.324  1.00  3.43           H  
ATOM    760  N   ASP A  47      13.486   1.984  -4.407  1.00  3.50           N  
ATOM    761  CA  ASP A  47      12.437   1.076  -4.879  1.00  3.50           C  
ATOM    762  C   ASP A  47      12.064  -0.001  -3.876  1.00  3.50           C  
ATOM    763  O   ASP A  47      10.908  -0.413  -3.806  1.00  3.50           O  
ATOM    764  CB  ASP A  47      12.833   0.432  -6.210  1.00  3.50           C  
ATOM    765  CG  ASP A  47      11.674  -0.329  -6.879  1.00  3.50           C  
ATOM    766  OD1 ASP A  47      10.685   0.299  -7.224  1.00  3.50           O  
ATOM    767  OD2 ASP A  47      11.774  -1.519  -7.040  1.00  3.50           O  
ATOM    768  H   ASP A  47      14.330   2.097  -4.963  1.00  3.50           H  
ATOM    769  HA  ASP A  47      11.544   1.675  -5.063  1.00  3.50           H  
ATOM    770 1HB  ASP A  47      13.187   1.206  -6.896  1.00  3.50           H  
ATOM    771 2HB  ASP A  47      13.658  -0.262  -6.046  1.00  3.50           H  
ATOM    772  N   GLU A  48      13.025  -0.425  -3.059  1.00  3.48           N  
ATOM    773  CA  GLU A  48      12.793  -1.461  -2.056  1.00  3.48           C  
ATOM    774  C   GLU A  48      11.745  -1.043  -1.022  1.00  3.48           C  
ATOM    775  O   GLU A  48      11.109  -1.890  -0.395  1.00  3.48           O  
ATOM    776  CB  GLU A  48      14.099  -1.831  -1.350  1.00  3.48           C  
ATOM    777  CG  GLU A  48      15.105  -2.556  -2.241  1.00  3.48           C  
ATOM    778  CD  GLU A  48      16.398  -2.906  -1.535  1.00  3.48           C  
ATOM    779  OE1 GLU A  48      16.577  -2.493  -0.413  1.00  3.48           O  
ATOM    780  OE2 GLU A  48      17.203  -3.590  -2.123  1.00  3.48           O  
ATOM    781  H   GLU A  48      13.947  -0.027  -3.156  1.00  3.48           H  
ATOM    782  HA  GLU A  48      12.416  -2.350  -2.570  1.00  3.48           H  
ATOM    783 1HB  GLU A  48      14.573  -0.922  -0.973  1.00  3.48           H  
ATOM    784 2HB  GLU A  48      13.883  -2.467  -0.492  1.00  3.48           H  
ATOM    785 1HG  GLU A  48      14.647  -3.475  -2.609  1.00  3.48           H  
ATOM    786 2HG  GLU A  48      15.326  -1.926  -3.102  1.00  3.48           H  
ATOM    787  N   ILE A  49      11.617   0.269  -0.805  1.00  3.36           N  
ATOM    788  CA  ILE A  49      10.674   0.808   0.161  1.00  3.36           C  
ATOM    789  C   ILE A  49       9.659   1.728  -0.522  1.00  3.36           C  
ATOM    790  O   ILE A  49       8.746   2.245   0.122  1.00  3.36           O  
ATOM    791  CB  ILE A  49      11.417   1.547   1.287  1.00  3.36           C  
ATOM    792  CG1 ILE A  49      12.192   2.704   0.707  1.00  3.36           C  
ATOM    793  CG2 ILE A  49      12.358   0.587   2.008  1.00  3.36           C  
ATOM    794  CD1 ILE A  49      12.764   3.639   1.738  1.00  3.36           C  
ATOM    795  H   ILE A  49      12.153   0.924  -1.364  1.00  3.36           H  
ATOM    796  HA  ILE A  49      10.125  -0.020   0.609  1.00  3.36           H  
ATOM    797  HB  ILE A  49      10.695   1.948   1.994  1.00  3.36           H  
ATOM    798 1HG1 ILE A  49      13.001   2.303   0.108  1.00  3.36           H  
ATOM    799 2HG1 ILE A  49      11.539   3.267   0.057  1.00  3.36           H  
ATOM    800 1HG2 ILE A  49      12.875   1.115   2.808  1.00  3.36           H  
ATOM    801 2HG2 ILE A  49      11.782  -0.237   2.429  1.00  3.36           H  
ATOM    802 3HG2 ILE A  49      13.092   0.194   1.305  1.00  3.36           H  
ATOM    803 1HD1 ILE A  49      13.297   4.438   1.245  1.00  3.36           H  
ATOM    804 2HD1 ILE A  49      11.955   4.061   2.331  1.00  3.36           H  
ATOM    805 3HD1 ILE A  49      13.444   3.094   2.387  1.00  3.36           H  
ATOM    806  N   LYS A  50       9.824   1.921  -1.837  1.00  3.18           N  
ATOM    807  CA  LYS A  50       8.966   2.777  -2.657  1.00  3.18           C  
ATOM    808  C   LYS A  50       8.922   4.221  -2.185  1.00  3.18           C  
ATOM    809  O   LYS A  50       7.849   4.825  -2.120  1.00  3.18           O  
ATOM    810  CB  LYS A  50       7.548   2.210  -2.745  1.00  3.18           C  
ATOM    811  CG  LYS A  50       7.476   0.798  -3.316  1.00  3.18           C  
ATOM    812  CD  LYS A  50       7.853   0.781  -4.800  1.00  3.18           C  
ATOM    813  CE  LYS A  50       7.735  -0.625  -5.374  1.00  3.18           C  
ATOM    814  NZ  LYS A  50       8.106  -0.682  -6.826  1.00  3.18           N  
ATOM    815  H   LYS A  50      10.615   1.482  -2.291  1.00  3.18           H  
ATOM    816  HA  LYS A  50       9.383   2.781  -3.665  1.00  3.18           H  
ATOM    817 1HB  LYS A  50       7.083   2.206  -1.762  1.00  3.18           H  
ATOM    818 2HB  LYS A  50       6.945   2.852  -3.386  1.00  3.18           H  
ATOM    819 1HG  LYS A  50       8.183   0.156  -2.781  1.00  3.18           H  
ATOM    820 2HG  LYS A  50       6.479   0.385  -3.196  1.00  3.18           H  
ATOM    821 1HD  LYS A  50       7.202   1.454  -5.356  1.00  3.18           H  
ATOM    822 2HD  LYS A  50       8.891   1.113  -4.921  1.00  3.18           H  
ATOM    823 1HE  LYS A  50       8.406  -1.283  -4.819  1.00  3.18           H  
ATOM    824 2HE  LYS A  50       6.712  -0.978  -5.253  1.00  3.18           H  
ATOM    825 1HZ  LYS A  50       8.033  -1.625  -7.157  1.00  3.18           H  
ATOM    826 2HZ  LYS A  50       7.501  -0.091  -7.358  1.00  3.18           H  
ATOM    827 3HZ  LYS A  50       9.077  -0.365  -6.960  1.00  3.18           H  
ATOM    828  N   THR A  51      10.086   4.774  -1.858  1.00  3.00           N  
ATOM    829  CA  THR A  51      10.150   6.179  -1.456  1.00  3.00           C  
ATOM    830  C   THR A  51      10.704   7.036  -2.575  1.00  3.00           C  
ATOM    831  O   THR A  51      11.805   6.797  -3.086  1.00  3.00           O  
ATOM    832  CB  THR A  51      10.974   6.403  -0.179  1.00  3.00           C  
ATOM    833  OG1 THR A  51      10.371   5.704   0.921  1.00  3.00           O  
ATOM    834  CG2 THR A  51      11.057   7.886   0.147  1.00  3.00           C  
ATOM    835  H   THR A  51      10.926   4.196  -1.926  1.00  3.00           H  
ATOM    836  HA  THR A  51       9.135   6.528  -1.255  1.00  3.00           H  
ATOM    837  HB  THR A  51      11.973   6.016  -0.330  1.00  3.00           H  
ATOM    838  HG1 THR A  51      10.155   4.802   0.656  1.00  3.00           H  
ATOM    839 1HG2 THR A  51      11.645   8.023   1.050  1.00  3.00           H  
ATOM    840 2HG2 THR A  51      11.533   8.424  -0.676  1.00  3.00           H  
ATOM    841 3HG2 THR A  51      10.060   8.292   0.300  1.00  3.00           H  
ATOM    842  N   PHE A  52       9.932   8.051  -2.934  1.00  2.85           N  
ATOM    843  CA  PHE A  52      10.255   8.954  -4.024  1.00  2.85           C  
ATOM    844  C   PHE A  52      10.665  10.281  -3.444  1.00  2.85           C  
ATOM    845  O   PHE A  52       9.913  10.834  -2.634  1.00  2.85           O  
ATOM    846  CB  PHE A  52       9.001   9.186  -4.857  1.00  2.85           C  
ATOM    847  CG  PHE A  52       8.494   7.968  -5.452  1.00  2.85           C  
ATOM    848  CD1 PHE A  52       7.671   7.120  -4.708  1.00  2.85           C  
ATOM    849  CD2 PHE A  52       8.813   7.636  -6.727  1.00  2.85           C  
ATOM    850  CE1 PHE A  52       7.205   5.954  -5.256  1.00  2.85           C  
ATOM    851  CE2 PHE A  52       8.347   6.476  -7.270  1.00  2.85           C  
ATOM    852  CZ  PHE A  52       7.554   5.635  -6.546  1.00  2.85           C  
ATOM    853  H   PHE A  52       9.055   8.187  -2.427  1.00  2.85           H  
ATOM    854  HA  PHE A  52      11.069   8.544  -4.624  1.00  2.85           H  
ATOM    855 1HB  PHE A  52       8.218   9.625  -4.239  1.00  2.85           H  
ATOM    856 2HB  PHE A  52       9.225   9.879  -5.657  1.00  2.85           H  
ATOM    857  HD1 PHE A  52       7.406   7.385  -3.675  1.00  2.85           H  
ATOM    858  HD2 PHE A  52       9.450   8.297  -7.303  1.00  2.85           H  
ATOM    859  HE1 PHE A  52       6.570   5.292  -4.669  1.00  2.85           H  
ATOM    860  HE2 PHE A  52       8.617   6.208  -8.265  1.00  2.85           H  
ATOM    861  HZ  PHE A  52       7.210   4.720  -7.007  1.00  2.85           H  
ATOM    862  N   THR A  53      11.825  10.788  -3.844  1.00  2.79           N  
ATOM    863  CA  THR A  53      12.276  12.060  -3.313  1.00  2.79           C  
ATOM    864  C   THR A  53      12.784  13.025  -4.376  1.00  2.79           C  
ATOM    865  O   THR A  53      13.522  12.614  -5.274  1.00  2.79           O  
ATOM    866  CB  THR A  53      13.402  11.842  -2.271  1.00  2.79           C  
ATOM    867  OG1 THR A  53      12.935  10.995  -1.223  1.00  2.79           O  
ATOM    868  CG2 THR A  53      13.865  13.169  -1.671  1.00  2.79           C  
ATOM    869  H   THR A  53      12.409  10.266  -4.500  1.00  2.79           H  
ATOM    870  HA  THR A  53      11.438  12.516  -2.817  1.00  2.79           H  
ATOM    871  HB  THR A  53      14.235  11.370  -2.737  1.00  2.79           H  
ATOM    872  HG1 THR A  53      13.417  11.199  -0.420  1.00  2.79           H  
ATOM    873 1HG2 THR A  53      14.651  12.982  -0.943  1.00  2.79           H  
ATOM    874 2HG2 THR A  53      14.257  13.815  -2.448  1.00  2.79           H  
ATOM    875 3HG2 THR A  53      13.032  13.661  -1.183  1.00  2.79           H  
ATOM    876  N   VAL A  54      12.405  14.304  -4.269  1.00  2.80           N  
ATOM    877  CA  VAL A  54      13.052  15.319  -5.112  1.00  2.80           C  
ATOM    878  C   VAL A  54      13.606  16.370  -4.163  1.00  2.80           C  
ATOM    879  O   VAL A  54      12.836  17.024  -3.440  1.00  2.80           O  
ATOM    880  CB  VAL A  54      12.134  16.064  -6.102  1.00  2.80           C  
ATOM    881  CG1 VAL A  54      12.988  17.039  -6.923  1.00  2.80           C  
ATOM    882  CG2 VAL A  54      11.416  15.135  -6.982  1.00  2.80           C  
ATOM    883  H   VAL A  54      11.743  14.546  -3.530  1.00  2.80           H  
ATOM    884  HA  VAL A  54      13.870  14.868  -5.659  1.00  2.80           H  
ATOM    885  HB  VAL A  54      11.444  16.658  -5.544  1.00  2.80           H  
ATOM    886 1HG1 VAL A  54      12.350  17.601  -7.604  1.00  2.80           H  
ATOM    887 2HG1 VAL A  54      13.512  17.718  -6.268  1.00  2.80           H  
ATOM    888 3HG1 VAL A  54      13.721  16.472  -7.499  1.00  2.80           H  
ATOM    889 1HG2 VAL A  54      10.768  15.688  -7.669  1.00  2.80           H  
ATOM    890 2HG2 VAL A  54      12.144  14.570  -7.542  1.00  2.80           H  
ATOM    891 3HG2 VAL A  54      10.830  14.489  -6.375  1.00  2.80           H  
ATOM    892  N   THR A  55      14.922  16.553  -4.184  1.00  2.87           N  
ATOM    893  CA  THR A  55      15.513  17.525  -3.276  1.00  2.87           C  
ATOM    894  C   THR A  55      16.187  18.657  -4.016  1.00  2.87           C  
ATOM    895  O   THR A  55      16.997  18.429  -4.915  1.00  2.87           O  
ATOM    896  CB  THR A  55      16.499  16.859  -2.303  1.00  2.87           C  
ATOM    897  OG1 THR A  55      15.794  15.887  -1.507  1.00  2.87           O  
ATOM    898  CG2 THR A  55      17.120  17.904  -1.381  1.00  2.87           C  
ATOM    899  H   THR A  55      15.492  15.992  -4.820  1.00  2.87           H  
ATOM    900  HA  THR A  55      14.722  17.953  -2.687  1.00  2.87           H  
ATOM    901  HB  THR A  55      17.284  16.356  -2.869  1.00  2.87           H  
ATOM    902  HG1 THR A  55      15.176  16.343  -0.893  1.00  2.87           H  
ATOM    903 1HG2 THR A  55      17.810  17.419  -0.695  1.00  2.87           H  
ATOM    904 2HG2 THR A  55      17.663  18.645  -1.973  1.00  2.87           H  
ATOM    905 3HG2 THR A  55      16.338  18.400  -0.815  1.00  2.87           H  
ATOM    906  N   GLU A  56      15.806  19.878  -3.645  1.00  2.94           N  
ATOM    907  CA  GLU A  56      16.291  21.105  -4.257  1.00  2.94           C  
ATOM    908  C   GLU A  56      17.093  21.918  -3.254  1.00  2.94           C  
ATOM    909  O   GLU A  56      18.179  21.507  -2.847  1.00  2.94           O  
ATOM    910  OXT GLU A  56      16.787  23.093  -3.079  1.00  2.94           O  
ATOM    911  CB  GLU A  56      15.092  21.907  -4.785  1.00  2.94           C  
ATOM    912  CG  GLU A  56      15.407  23.205  -5.516  1.00  2.94           C  
ATOM    913  CD  GLU A  56      14.152  23.949  -5.963  1.00  2.94           C  
ATOM    914  OE1 GLU A  56      13.072  23.476  -5.704  1.00  2.94           O  
ATOM    915  OE2 GLU A  56      14.287  24.977  -6.569  1.00  2.94           O  
ATOM    916  H   GLU A  56      15.137  19.956  -2.891  1.00  2.94           H  
ATOM    917  HA  GLU A  56      16.953  20.861  -5.081  1.00  2.94           H  
ATOM    918 1HB  GLU A  56      14.552  21.284  -5.483  1.00  2.94           H  
ATOM    919 2HB  GLU A  56      14.417  22.139  -3.958  1.00  2.94           H  
ATOM    920 1HG  GLU A  56      15.986  23.852  -4.859  1.00  2.94           H  
ATOM    921 2HG  GLU A  56      16.019  22.979  -6.389  1.00  2.94           H  
TER     922
ENDMDL

REMARK ID 698215 MODEL 3 GA98 Structure Prediction
PFRMAT TS
TARGET GA98 Structure Prediction
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       2.797  -0.859   0.648  1.00  8.51           N  
ATOM      2  CA  THR A   1       3.941  -0.061   0.231  1.00  8.51           C  
ATOM      3  C   THR A   1       3.765   1.385   0.668  1.00  8.51           C  
ATOM      4  O   THR A   1       2.735   2.005   0.402  1.00  8.51           O  
ATOM      5  CB  THR A   1       4.154  -0.146  -1.288  1.00  8.51           C  
ATOM      6  OG1 THR A   1       4.414  -1.507  -1.655  1.00  8.51           O  
ATOM      7  CG2 THR A   1       5.330   0.714  -1.702  1.00  8.51           C  
ATOM      8 1H   THR A   1       3.081  -1.820   0.766  1.00  8.51           H  
ATOM      9 2H   THR A   1       2.448  -0.499   1.526  1.00  8.51           H  
ATOM     10 3H   THR A   1       2.071  -0.804  -0.051  1.00  8.51           H  
ATOM     11  HA  THR A   1       4.833  -0.451   0.721  1.00  8.51           H  
ATOM     12  HB  THR A   1       3.258   0.193  -1.798  1.00  8.51           H  
ATOM     13  HG1 THR A   1       3.669  -2.053  -1.394  1.00  8.51           H  
ATOM     14 1HG2 THR A   1       5.457   0.628  -2.773  1.00  8.51           H  
ATOM     15 2HG2 THR A   1       5.137   1.747  -1.440  1.00  8.51           H  
ATOM     16 3HG2 THR A   1       6.232   0.376  -1.201  1.00  8.51           H  
ATOM     17  N   THR A   2       4.765   1.896   1.383  1.00  7.92           N  
ATOM     18  CA  THR A   2       4.753   3.255   1.926  1.00  7.92           C  
ATOM     19  C   THR A   2       4.821   4.379   0.885  1.00  7.92           C  
ATOM     20  O   THR A   2       4.148   5.397   1.035  1.00  7.92           O  
ATOM     21  CB  THR A   2       5.910   3.444   2.920  1.00  7.92           C  
ATOM     22  OG1 THR A   2       5.766   2.519   4.006  1.00  7.92           O  
ATOM     23  CG2 THR A   2       5.894   4.862   3.464  1.00  7.92           C  
ATOM     24  H   THR A   2       5.576   1.319   1.562  1.00  7.92           H  
ATOM     25  HA  THR A   2       3.821   3.381   2.475  1.00  7.92           H  
ATOM     26  HB  THR A   2       6.863   3.265   2.416  1.00  7.92           H  
ATOM     27  HG1 THR A   2       6.445   2.690   4.668  1.00  7.92           H  
ATOM     28 1HG2 THR A   2       6.712   4.990   4.169  1.00  7.92           H  
ATOM     29 2HG2 THR A   2       6.003   5.566   2.641  1.00  7.92           H  
ATOM     30 3HG2 THR A   2       4.949   5.047   3.971  1.00  7.92           H  
ATOM     31  N   TYR A   3       5.675   4.221  -0.130  1.00  7.34           N  
ATOM     32  CA  TYR A   3       5.897   5.260  -1.144  1.00  7.34           C  
ATOM     33  C   TYR A   3       6.326   6.580  -0.515  1.00  7.34           C  
ATOM     34  O   TYR A   3       5.666   7.592  -0.703  1.00  7.34           O  
ATOM     35  CB  TYR A   3       4.653   5.524  -2.000  1.00  7.34           C  
ATOM     36  CG  TYR A   3       4.114   4.329  -2.744  1.00  7.34           C  
ATOM     37  CD1 TYR A   3       2.887   3.806  -2.399  1.00  7.34           C  
ATOM     38  CD2 TYR A   3       4.836   3.768  -3.769  1.00  7.34           C  
ATOM     39  CE1 TYR A   3       2.377   2.732  -3.082  1.00  7.34           C  
ATOM     40  CE2 TYR A   3       4.328   2.679  -4.458  1.00  7.34           C  
ATOM     41  CZ  TYR A   3       3.103   2.167  -4.119  1.00  7.34           C  
ATOM     42  OH  TYR A   3       2.595   1.087  -4.803  1.00  7.34           O  
ATOM     43  H   TYR A   3       6.191   3.358  -0.196  1.00  7.34           H  
ATOM     44  HA  TYR A   3       6.697   4.930  -1.801  1.00  7.34           H  
ATOM     45 1HB  TYR A   3       3.847   5.925  -1.380  1.00  7.34           H  
ATOM     46 2HB  TYR A   3       4.892   6.293  -2.735  1.00  7.34           H  
ATOM     47  HD1 TYR A   3       2.317   4.254  -1.582  1.00  7.34           H  
ATOM     48  HD2 TYR A   3       5.803   4.186  -4.033  1.00  7.34           H  
ATOM     49  HE1 TYR A   3       1.404   2.330  -2.807  1.00  7.34           H  
ATOM     50  HE2 TYR A   3       4.896   2.224  -5.269  1.00  7.34           H  
ATOM     51  HH  TYR A   3       1.752   0.836  -4.418  1.00  7.34           H  
ATOM     52  N   LYS A   4       7.397   6.572   0.268  1.00  6.84           N  
ATOM     53  CA  LYS A   4       7.834   7.788   0.955  1.00  6.84           C  
ATOM     54  C   LYS A   4       8.091   8.946  -0.013  1.00  6.84           C  
ATOM     55  O   LYS A   4       8.777   8.792  -1.033  1.00  6.84           O  
ATOM     56  CB  LYS A   4       9.100   7.502   1.751  1.00  6.84           C  
ATOM     57  CG  LYS A   4       8.914   6.568   2.900  1.00  6.84           C  
ATOM     58  CD  LYS A   4      10.212   6.337   3.640  1.00  6.84           C  
ATOM     59  CE  LYS A   4      10.025   5.348   4.783  1.00  6.84           C  
ATOM     60  NZ  LYS A   4      11.303   5.079   5.497  1.00  6.84           N  
ATOM     61  H   LYS A   4       7.917   5.710   0.384  1.00  6.84           H  
ATOM     62  HA  LYS A   4       7.043   8.097   1.641  1.00  6.84           H  
ATOM     63 1HB  LYS A   4       9.834   7.054   1.098  1.00  6.84           H  
ATOM     64 2HB  LYS A   4       9.508   8.432   2.128  1.00  6.84           H  
ATOM     65 1HG  LYS A   4       8.169   6.969   3.585  1.00  6.84           H  
ATOM     66 2HG  LYS A   4       8.563   5.613   2.512  1.00  6.84           H  
ATOM     67 1HD  LYS A   4      10.957   5.943   2.944  1.00  6.84           H  
ATOM     68 2HD  LYS A   4      10.577   7.282   4.039  1.00  6.84           H  
ATOM     69 1HE  LYS A   4       9.301   5.752   5.489  1.00  6.84           H  
ATOM     70 2HE  LYS A   4       9.640   4.410   4.381  1.00  6.84           H  
ATOM     71 1HZ  LYS A   4      11.141   4.420   6.245  1.00  6.84           H  
ATOM     72 2HZ  LYS A   4      11.975   4.694   4.848  1.00  6.84           H  
ATOM     73 3HZ  LYS A   4      11.663   5.941   5.882  1.00  6.84           H  
ATOM     74  N   LEU A   5       7.524  10.103   0.333  1.00  6.52           N  
ATOM     75  CA  LEU A   5       7.598  11.323  -0.464  1.00  6.52           C  
ATOM     76  C   LEU A   5       8.304  12.490   0.228  1.00  6.52           C  
ATOM     77  O   LEU A   5       7.732  13.115   1.125  1.00  6.52           O  
ATOM     78  CB  LEU A   5       6.160  11.742  -0.776  1.00  6.52           C  
ATOM     79  CG  LEU A   5       5.328  10.717  -1.507  1.00  6.52           C  
ATOM     80  CD1 LEU A   5       3.922  11.204  -1.614  1.00  6.52           C  
ATOM     81  CD2 LEU A   5       5.939  10.429  -2.876  1.00  6.52           C  
ATOM     82  H   LEU A   5       6.988  10.128   1.189  1.00  6.52           H  
ATOM     83  HA  LEU A   5       8.130  11.096  -1.390  1.00  6.52           H  
ATOM     84 1HB  LEU A   5       5.672  11.899   0.179  1.00  6.52           H  
ATOM     85 2HB  LEU A   5       6.122  12.661  -1.316  1.00  6.52           H  
ATOM     86  HG  LEU A   5       5.300   9.831  -0.940  1.00  6.52           H  
ATOM     87 1HD1 LEU A   5       3.317  10.454  -2.123  1.00  6.52           H  
ATOM     88 2HD1 LEU A   5       3.521  11.370  -0.621  1.00  6.52           H  
ATOM     89 3HD1 LEU A   5       3.909  12.118  -2.163  1.00  6.52           H  
ATOM     90 1HD2 LEU A   5       5.334   9.675  -3.375  1.00  6.52           H  
ATOM     91 2HD2 LEU A   5       5.959  11.332  -3.471  1.00  6.52           H  
ATOM     92 3HD2 LEU A   5       6.957  10.053  -2.754  1.00  6.52           H  
ATOM     93  N   ILE A   6       9.533  12.794  -0.182  1.00  6.40           N  
ATOM     94  CA  ILE A   6      10.284  13.887   0.433  1.00  6.40           C  
ATOM     95  C   ILE A   6      10.657  14.974  -0.571  1.00  6.40           C  
ATOM     96  O   ILE A   6      11.367  14.693  -1.528  1.00  6.40           O  
ATOM     97  CB  ILE A   6      11.590  13.363   1.055  1.00  6.40           C  
ATOM     98  CG1 ILE A   6      11.290  12.250   2.057  1.00  6.40           C  
ATOM     99  CG2 ILE A   6      12.369  14.522   1.692  1.00  6.40           C  
ATOM    100  CD1 ILE A   6      11.386  10.865   1.436  1.00  6.40           C  
ATOM    101  H   ILE A   6       9.983  12.240  -0.914  1.00  6.40           H  
ATOM    102  HA  ILE A   6       9.671  14.336   1.213  1.00  6.40           H  
ATOM    103  HB  ILE A   6      12.199  12.921   0.269  1.00  6.40           H  
ATOM    104 1HG1 ILE A   6      11.999  12.311   2.882  1.00  6.40           H  
ATOM    105 2HG1 ILE A   6      10.284  12.386   2.457  1.00  6.40           H  
ATOM    106 1HG2 ILE A   6      13.305  14.152   2.107  1.00  6.40           H  
ATOM    107 2HG2 ILE A   6      12.586  15.271   0.930  1.00  6.40           H  
ATOM    108 3HG2 ILE A   6      11.774  14.974   2.484  1.00  6.40           H  
ATOM    109 1HD1 ILE A   6      11.169  10.113   2.188  1.00  6.40           H  
ATOM    110 2HD1 ILE A   6      10.675  10.770   0.614  1.00  6.40           H  
ATOM    111 3HD1 ILE A   6      12.393  10.712   1.051  1.00  6.40           H  
ATOM    112  N   LEU A   7      10.196  16.200  -0.371  1.00  6.46           N  
ATOM    113  CA  LEU A   7      10.575  17.267  -1.297  1.00  6.46           C  
ATOM    114  C   LEU A   7      11.570  18.272  -0.743  1.00  6.46           C  
ATOM    115  O   LEU A   7      12.202  19.006  -1.495  1.00  6.46           O  
ATOM    116  CB  LEU A   7       9.369  18.047  -1.809  1.00  6.46           C  
ATOM    117  CG  LEU A   7       8.368  17.315  -2.650  1.00  6.46           C  
ATOM    118  CD1 LEU A   7       7.289  18.193  -2.946  1.00  6.46           C  
ATOM    119  CD2 LEU A   7       8.994  16.936  -3.925  1.00  6.46           C  
ATOM    120  H   LEU A   7       9.587  16.384   0.412  1.00  6.46           H  
ATOM    121  HA  LEU A   7      11.037  16.794  -2.145  1.00  6.46           H  
ATOM    122 1HB  LEU A   7       8.840  18.474  -0.958  1.00  6.46           H  
ATOM    123 2HB  LEU A   7       9.741  18.858  -2.413  1.00  6.46           H  
ATOM    124  HG  LEU A   7       7.984  16.440  -2.123  1.00  6.46           H  
ATOM    125 1HD1 LEU A   7       6.576  17.675  -3.562  1.00  6.46           H  
ATOM    126 2HD1 LEU A   7       6.839  18.497  -2.068  1.00  6.46           H  
ATOM    127 3HD1 LEU A   7       7.669  19.053  -3.467  1.00  6.46           H  
ATOM    128 1HD2 LEU A   7       8.271  16.452  -4.554  1.00  6.46           H  
ATOM    129 2HD2 LEU A   7       9.360  17.828  -4.431  1.00  6.46           H  
ATOM    130 3HD2 LEU A   7       9.813  16.263  -3.722  1.00  6.46           H  
ATOM    131  N   ASN A   8      11.610  18.402   0.579  1.00  6.62           N  
ATOM    132  CA  ASN A   8      12.420  19.425   1.250  1.00  6.62           C  
ATOM    133  C   ASN A   8      12.001  20.852   0.854  1.00  6.62           C  
ATOM    134  O   ASN A   8      12.786  21.793   0.973  1.00  6.62           O  
ATOM    135  CB  ASN A   8      13.901  19.201   0.969  1.00  6.62           C  
ATOM    136  CG  ASN A   8      14.432  17.930   1.571  1.00  6.62           C  
ATOM    137  OD1 ASN A   8      14.420  17.742   2.796  1.00  6.62           O  
ATOM    138  ND2 ASN A   8      14.867  17.038   0.732  1.00  6.62           N  
ATOM    139  H   ASN A   8      11.078  17.763   1.144  1.00  6.62           H  
ATOM    140  HA  ASN A   8      12.259  19.334   2.325  1.00  6.62           H  
ATOM    141 1HB  ASN A   8      14.108  19.192  -0.096  1.00  6.62           H  
ATOM    142 2HB  ASN A   8      14.465  20.034   1.386  1.00  6.62           H  
ATOM    143 1HD2 ASN A   8      15.224  16.171   1.076  1.00  6.62           H  
ATOM    144 2HD2 ASN A   8      14.785  17.215  -0.269  1.00  6.62           H  
ATOM    145  N   LEU A   9      10.743  21.005   0.437  1.00  6.80           N  
ATOM    146  CA  LEU A   9      10.166  22.288   0.052  1.00  6.80           C  
ATOM    147  C   LEU A   9       9.083  22.655   1.060  1.00  6.80           C  
ATOM    148  O   LEU A   9       8.325  21.787   1.490  1.00  6.80           O  
ATOM    149  CB  LEU A   9       9.586  22.182  -1.360  1.00  6.80           C  
ATOM    150  CG  LEU A   9      10.586  21.757  -2.473  1.00  6.80           C  
ATOM    151  CD1 LEU A   9       9.881  21.582  -3.760  1.00  6.80           C  
ATOM    152  CD2 LEU A   9      11.658  22.767  -2.621  1.00  6.80           C  
ATOM    153  H   LEU A   9      10.168  20.182   0.373  1.00  6.80           H  
ATOM    154  HA  LEU A   9      10.944  23.052   0.070  1.00  6.80           H  
ATOM    155 1HB  LEU A   9       8.793  21.442  -1.336  1.00  6.80           H  
ATOM    156 2HB  LEU A   9       9.162  23.143  -1.640  1.00  6.80           H  
ATOM    157  HG  LEU A   9      11.017  20.835  -2.215  1.00  6.80           H  
ATOM    158 1HD1 LEU A   9      10.601  21.266  -4.516  1.00  6.80           H  
ATOM    159 2HD1 LEU A   9       9.124  20.831  -3.645  1.00  6.80           H  
ATOM    160 3HD1 LEU A   9       9.423  22.521  -4.063  1.00  6.80           H  
ATOM    161 1HD2 LEU A   9      12.351  22.445  -3.395  1.00  6.80           H  
ATOM    162 2HD2 LEU A   9      11.230  23.730  -2.902  1.00  6.80           H  
ATOM    163 3HD2 LEU A   9      12.199  22.877  -1.678  1.00  6.80           H  
ATOM    164  N   LYS A  10       8.982  23.935   1.406  1.00  6.92           N  
ATOM    165  CA  LYS A  10       8.017  24.388   2.417  1.00  6.92           C  
ATOM    166  C   LYS A  10       6.529  24.225   2.083  1.00  6.92           C  
ATOM    167  O   LYS A  10       5.729  23.926   2.971  1.00  6.92           O  
ATOM    168  CB  LYS A  10       8.276  25.859   2.735  1.00  6.92           C  
ATOM    169  CG  LYS A  10       9.566  26.124   3.505  1.00  6.92           C  
ATOM    170  CD  LYS A  10       9.759  27.616   3.766  1.00  6.92           C  
ATOM    171  CE  LYS A  10      11.050  27.889   4.530  1.00  6.92           C  
ATOM    172  NZ  LYS A  10      11.265  29.347   4.753  1.00  6.92           N  
ATOM    173  H   LYS A  10       9.622  24.604   0.998  1.00  6.92           H  
ATOM    174  HA  LYS A  10       8.204  23.811   3.323  1.00  6.92           H  
ATOM    175 1HB  LYS A  10       8.313  26.432   1.809  1.00  6.92           H  
ATOM    176 2HB  LYS A  10       7.447  26.250   3.325  1.00  6.92           H  
ATOM    177 1HG  LYS A  10       9.533  25.597   4.459  1.00  6.92           H  
ATOM    178 2HG  LYS A  10      10.415  25.748   2.932  1.00  6.92           H  
ATOM    179 1HD  LYS A  10       9.790  28.151   2.816  1.00  6.92           H  
ATOM    180 2HD  LYS A  10       8.918  27.994   4.348  1.00  6.92           H  
ATOM    181 1HE  LYS A  10      11.005  27.386   5.495  1.00  6.92           H  
ATOM    182 2HE  LYS A  10      11.891  27.490   3.963  1.00  6.92           H  
ATOM    183 1HZ  LYS A  10      12.128  29.486   5.261  1.00  6.92           H  
ATOM    184 2HZ  LYS A  10      11.319  29.820   3.862  1.00  6.92           H  
ATOM    185 3HZ  LYS A  10      10.496  29.724   5.288  1.00  6.92           H  
ATOM    186  N   GLN A  11       6.146  24.451   0.827  1.00  6.92           N  
ATOM    187  CA  GLN A  11       4.732  24.368   0.442  1.00  6.92           C  
ATOM    188  C   GLN A  11       4.403  23.158  -0.421  1.00  6.92           C  
ATOM    189  O   GLN A  11       3.397  22.471  -0.199  1.00  6.92           O  
ATOM    190  CB  GLN A  11       4.309  25.641  -0.290  1.00  6.92           C  
ATOM    191  CG  GLN A  11       2.837  25.690  -0.687  1.00  6.92           C  
ATOM    192  CD  GLN A  11       2.451  27.040  -1.280  1.00  6.92           C  
ATOM    193  OE1 GLN A  11       2.989  28.076  -0.867  1.00  6.92           O  
ATOM    194  NE2 GLN A  11       1.533  27.049  -2.237  1.00  6.92           N  
ATOM    195  H   GLN A  11       6.845  24.694   0.144  1.00  6.92           H  
ATOM    196  HA  GLN A  11       4.138  24.289   1.352  1.00  6.92           H  
ATOM    197 1HB  GLN A  11       4.516  26.505   0.340  1.00  6.92           H  
ATOM    198 2HB  GLN A  11       4.901  25.750  -1.198  1.00  6.92           H  
ATOM    199 1HG  GLN A  11       2.642  24.920  -1.441  1.00  6.92           H  
ATOM    200 2HG  GLN A  11       2.222  25.513   0.194  1.00  6.92           H  
ATOM    201 1HE2 GLN A  11       1.252  27.908  -2.655  1.00  6.92           H  
ATOM    202 2HE2 GLN A  11       1.109  26.175  -2.570  1.00  6.92           H  
ATOM    203  N   ALA A  12       5.285  22.870  -1.382  1.00  6.78           N  
ATOM    204  CA  ALA A  12       5.067  21.770  -2.311  1.00  6.78           C  
ATOM    205  C   ALA A  12       4.947  20.457  -1.564  1.00  6.78           C  
ATOM    206  O   ALA A  12       4.278  19.546  -2.030  1.00  6.78           O  
ATOM    207  CB  ALA A  12       6.172  21.687  -3.338  1.00  6.78           C  
ATOM    208  H   ALA A  12       6.102  23.447  -1.493  1.00  6.78           H  
ATOM    209  HA  ALA A  12       4.126  21.953  -2.832  1.00  6.78           H  
ATOM    210 1HB  ALA A  12       5.962  20.875  -4.028  1.00  6.78           H  
ATOM    211 2HB  ALA A  12       6.237  22.623  -3.890  1.00  6.78           H  
ATOM    212 3HB  ALA A  12       7.091  21.501  -2.832  1.00  6.78           H  
ATOM    213  N   LYS A  13       5.599  20.330  -0.407  1.00  6.54           N  
ATOM    214  CA  LYS A  13       5.494  19.094   0.356  1.00  6.54           C  
ATOM    215  C   LYS A  13       4.042  18.731   0.610  1.00  6.54           C  
ATOM    216  O   LYS A  13       3.649  17.572   0.465  1.00  6.54           O  
ATOM    217  CB  LYS A  13       6.234  19.210   1.682  1.00  6.54           C  
ATOM    218  CG  LYS A  13       6.179  17.942   2.513  1.00  6.54           C  
ATOM    219  CD  LYS A  13       6.986  18.052   3.792  1.00  6.54           C  
ATOM    220  CE  LYS A  13       6.869  16.770   4.617  1.00  6.54           C  
ATOM    221  NZ  LYS A  13       7.637  16.852   5.894  1.00  6.54           N  
ATOM    222  H   LYS A  13       6.153  21.095  -0.044  1.00  6.54           H  
ATOM    223  HA  LYS A  13       5.931  18.276  -0.200  1.00  6.54           H  
ATOM    224 1HB  LYS A  13       7.279  19.447   1.494  1.00  6.54           H  
ATOM    225 2HB  LYS A  13       5.812  20.031   2.268  1.00  6.54           H  
ATOM    226 1HG  LYS A  13       5.140  17.755   2.781  1.00  6.54           H  
ATOM    227 2HG  LYS A  13       6.544  17.101   1.925  1.00  6.54           H  
ATOM    228 1HD  LYS A  13       8.035  18.230   3.547  1.00  6.54           H  
ATOM    229 2HD  LYS A  13       6.620  18.893   4.381  1.00  6.54           H  
ATOM    230 1HE  LYS A  13       5.819  16.590   4.846  1.00  6.54           H  
ATOM    231 2HE  LYS A  13       7.249  15.933   4.028  1.00  6.54           H  
ATOM    232 1HZ  LYS A  13       7.533  15.988   6.405  1.00  6.54           H  
ATOM    233 2HZ  LYS A  13       8.614  17.008   5.693  1.00  6.54           H  
ATOM    234 3HZ  LYS A  13       7.283  17.617   6.451  1.00  6.54           H  
ATOM    235  N   GLU A  14       3.211  19.707   0.964  1.00  6.26           N  
ATOM    236  CA  GLU A  14       1.837  19.348   1.240  1.00  6.26           C  
ATOM    237  C   GLU A  14       1.059  19.188  -0.043  1.00  6.26           C  
ATOM    238  O   GLU A  14       0.257  18.263  -0.175  1.00  6.26           O  
ATOM    239  CB  GLU A  14       1.131  20.378   2.118  1.00  6.26           C  
ATOM    240  CG  GLU A  14       1.608  20.461   3.554  1.00  6.26           C  
ATOM    241  CD  GLU A  14       0.722  21.367   4.387  1.00  6.26           C  
ATOM    242  OE1 GLU A  14      -0.217  21.913   3.836  1.00  6.26           O  
ATOM    243  OE2 GLU A  14       0.973  21.509   5.559  1.00  6.26           O  
ATOM    244  H   GLU A  14       3.515  20.679   0.994  1.00  6.26           H  
ATOM    245  HA  GLU A  14       1.828  18.390   1.763  1.00  6.26           H  
ATOM    246 1HB  GLU A  14       1.272  21.367   1.676  1.00  6.26           H  
ATOM    247 2HB  GLU A  14       0.072  20.183   2.120  1.00  6.26           H  
ATOM    248 1HG  GLU A  14       1.608  19.462   3.989  1.00  6.26           H  
ATOM    249 2HG  GLU A  14       2.632  20.837   3.566  1.00  6.26           H  
ATOM    250  N   GLU A  15       1.299  20.075  -1.008  1.00  5.99           N  
ATOM    251  CA  GLU A  15       0.508  19.993  -2.227  1.00  5.99           C  
ATOM    252  C   GLU A  15       0.761  18.678  -2.957  1.00  5.99           C  
ATOM    253  O   GLU A  15      -0.160  18.051  -3.472  1.00  5.99           O  
ATOM    254  CB  GLU A  15       0.827  21.158  -3.170  1.00  5.99           C  
ATOM    255  CG  GLU A  15       0.370  22.533  -2.688  1.00  5.99           C  
ATOM    256  CD  GLU A  15       0.683  23.636  -3.683  1.00  5.99           C  
ATOM    257  OE1 GLU A  15       1.337  23.362  -4.661  1.00  5.99           O  
ATOM    258  OE2 GLU A  15       0.266  24.754  -3.464  1.00  5.99           O  
ATOM    259  H   GLU A  15       1.998  20.807  -0.867  1.00  5.99           H  
ATOM    260  HA  GLU A  15      -0.547  20.037  -1.958  1.00  5.99           H  
ATOM    261 1HB  GLU A  15       1.903  21.201  -3.327  1.00  5.99           H  
ATOM    262 2HB  GLU A  15       0.366  20.973  -4.138  1.00  5.99           H  
ATOM    263 1HG  GLU A  15      -0.704  22.509  -2.507  1.00  5.99           H  
ATOM    264 2HG  GLU A  15       0.868  22.751  -1.739  1.00  5.99           H  
ATOM    265  N   ALA A  16       2.017  18.243  -2.973  1.00  5.77           N  
ATOM    266  CA  ALA A  16       2.376  17.008  -3.631  1.00  5.77           C  
ATOM    267  C   ALA A  16       1.864  15.806  -2.875  1.00  5.77           C  
ATOM    268  O   ALA A  16       1.169  14.973  -3.441  1.00  5.77           O  
ATOM    269  CB  ALA A  16       3.880  16.904  -3.757  1.00  5.77           C  
ATOM    270  H   ALA A  16       2.745  18.794  -2.536  1.00  5.77           H  
ATOM    271  HA  ALA A  16       1.924  17.011  -4.622  1.00  5.77           H  
ATOM    272 1HB  ALA A  16       4.147  15.987  -4.275  1.00  5.77           H  
ATOM    273 2HB  ALA A  16       4.241  17.755  -4.307  1.00  5.77           H  
ATOM    274 3HB  ALA A  16       4.324  16.903  -2.760  1.00  5.77           H  
ATOM    275  N   ILE A  17       2.102  15.743  -1.571  1.00  5.59           N  
ATOM    276  CA  ILE A  17       1.694  14.558  -0.841  1.00  5.59           C  
ATOM    277  C   ILE A  17       0.197  14.334  -0.883  1.00  5.59           C  
ATOM    278  O   ILE A  17      -0.255  13.210  -1.078  1.00  5.59           O  
ATOM    279  CB  ILE A  17       2.201  14.568   0.598  1.00  5.59           C  
ATOM    280  CG1 ILE A  17       3.732  14.425   0.585  1.00  5.59           C  
ATOM    281  CG2 ILE A  17       1.554  13.446   1.383  1.00  5.59           C  
ATOM    282  CD1 ILE A  17       4.393  14.669   1.908  1.00  5.59           C  
ATOM    283  H   ILE A  17       2.612  16.478  -1.071  1.00  5.59           H  
ATOM    284  HA  ILE A  17       2.160  13.702  -1.328  1.00  5.59           H  
ATOM    285  HB  ILE A  17       1.961  15.533   1.061  1.00  5.59           H  
ATOM    286 1HG1 ILE A  17       3.976  13.441   0.266  1.00  5.59           H  
ATOM    287 2HG1 ILE A  17       4.141  15.135  -0.137  1.00  5.59           H  
ATOM    288 1HG2 ILE A  17       1.922  13.461   2.407  1.00  5.59           H  
ATOM    289 2HG2 ILE A  17       0.474  13.580   1.381  1.00  5.59           H  
ATOM    290 3HG2 ILE A  17       1.802  12.489   0.921  1.00  5.59           H  
ATOM    291 1HD1 ILE A  17       5.474  14.547   1.802  1.00  5.59           H  
ATOM    292 2HD1 ILE A  17       4.169  15.677   2.237  1.00  5.59           H  
ATOM    293 3HD1 ILE A  17       4.019  13.957   2.638  1.00  5.59           H  
ATOM    294  N   LYS A  18      -0.585  15.397  -0.731  1.00  5.41           N  
ATOM    295  CA  LYS A  18      -2.037  15.286  -0.736  1.00  5.41           C  
ATOM    296  C   LYS A  18      -2.611  14.709  -2.038  1.00  5.41           C  
ATOM    297  O   LYS A  18      -3.730  14.193  -2.035  1.00  5.41           O  
ATOM    298  CB  LYS A  18      -2.638  16.659  -0.449  1.00  5.41           C  
ATOM    299  CG  LYS A  18      -2.427  17.129   1.005  1.00  5.41           C  
ATOM    300  CD  LYS A  18      -2.938  18.553   1.236  1.00  5.41           C  
ATOM    301  CE  LYS A  18      -2.696  18.997   2.685  1.00  5.41           C  
ATOM    302  NZ  LYS A  18      -3.097  20.423   2.921  1.00  5.41           N  
ATOM    303  H   LYS A  18      -0.171  16.321  -0.589  1.00  5.41           H  
ATOM    304  HA  LYS A  18      -2.321  14.613   0.073  1.00  5.41           H  
ATOM    305 1HB  LYS A  18      -2.174  17.397  -1.115  1.00  5.41           H  
ATOM    306 2HB  LYS A  18      -3.704  16.646  -0.664  1.00  5.41           H  
ATOM    307 1HG  LYS A  18      -2.960  16.455   1.675  1.00  5.41           H  
ATOM    308 2HG  LYS A  18      -1.367  17.084   1.253  1.00  5.41           H  
ATOM    309 1HD  LYS A  18      -2.399  19.233   0.569  1.00  5.41           H  
ATOM    310 2HD  LYS A  18      -4.001  18.609   1.009  1.00  5.41           H  
ATOM    311 1HE  LYS A  18      -3.268  18.357   3.352  1.00  5.41           H  
ATOM    312 2HE  LYS A  18      -1.640  18.886   2.915  1.00  5.41           H  
ATOM    313 1HZ  LYS A  18      -2.909  20.670   3.886  1.00  5.41           H  
ATOM    314 2HZ  LYS A  18      -2.560  21.034   2.314  1.00  5.41           H  
ATOM    315 3HZ  LYS A  18      -4.079  20.539   2.727  1.00  5.41           H  
ATOM    316  N   GLU A  19      -1.878  14.830  -3.150  1.00  5.21           N  
ATOM    317  CA  GLU A  19      -2.329  14.333  -4.443  1.00  5.21           C  
ATOM    318  C   GLU A  19      -1.693  12.990  -4.827  1.00  5.21           C  
ATOM    319  O   GLU A  19      -1.933  12.484  -5.929  1.00  5.21           O  
ATOM    320  CB  GLU A  19      -2.019  15.358  -5.533  1.00  5.21           C  
ATOM    321  CG  GLU A  19      -2.729  16.709  -5.389  1.00  5.21           C  
ATOM    322  CD  GLU A  19      -4.236  16.634  -5.555  1.00  5.21           C  
ATOM    323  OE1 GLU A  19      -4.677  15.957  -6.457  1.00  5.21           O  
ATOM    324  OE2 GLU A  19      -4.939  17.261  -4.795  1.00  5.21           O  
ATOM    325  H   GLU A  19      -0.940  15.229  -3.101  1.00  5.21           H  
ATOM    326  HA  GLU A  19      -3.408  14.192  -4.397  1.00  5.21           H  
ATOM    327 1HB  GLU A  19      -0.940  15.541  -5.559  1.00  5.21           H  
ATOM    328 2HB  GLU A  19      -2.313  14.944  -6.490  1.00  5.21           H  
ATOM    329 1HG  GLU A  19      -2.508  17.108  -4.397  1.00  5.21           H  
ATOM    330 2HG  GLU A  19      -2.318  17.399  -6.123  1.00  5.21           H  
ATOM    331  N   LEU A  20      -0.854  12.434  -3.952  1.00  4.97           N  
ATOM    332  CA  LEU A  20      -0.109  11.231  -4.290  1.00  4.97           C  
ATOM    333  C   LEU A  20      -0.392   9.968  -3.513  1.00  4.97           C  
ATOM    334  O   LEU A  20      -0.505   9.971  -2.286  1.00  4.97           O  
ATOM    335  CB  LEU A  20       1.376  11.536  -4.152  1.00  4.97           C  
ATOM    336  CG  LEU A  20       1.914  12.505  -5.151  1.00  4.97           C  
ATOM    337  CD1 LEU A  20       3.342  12.880  -4.842  1.00  4.97           C  
ATOM    338  CD2 LEU A  20       1.827  11.845  -6.398  1.00  4.97           C  
ATOM    339  H   LEU A  20      -0.711  12.856  -3.032  1.00  4.97           H  
ATOM    340  HA  LEU A  20      -0.311  11.011  -5.336  1.00  4.97           H  
ATOM    341 1HB  LEU A  20       1.536  11.965  -3.165  1.00  4.97           H  
ATOM    342 2HB  LEU A  20       1.939  10.605  -4.232  1.00  4.97           H  
ATOM    343  HG  LEU A  20       1.324  13.405  -5.186  1.00  4.97           H  
ATOM    344 1HD1 LEU A  20       3.712  13.554  -5.607  1.00  4.97           H  
ATOM    345 2HD1 LEU A  20       3.377  13.382  -3.885  1.00  4.97           H  
ATOM    346 3HD1 LEU A  20       3.958  11.988  -4.814  1.00  4.97           H  
ATOM    347 1HD2 LEU A  20       2.221  12.473  -7.167  1.00  4.97           H  
ATOM    348 2HD2 LEU A  20       2.389  10.937  -6.340  1.00  4.97           H  
ATOM    349 3HD2 LEU A  20       0.787  11.606  -6.603  1.00  4.97           H  
ATOM    350  N   VAL A  21      -0.455   8.870  -4.263  1.00  4.68           N  
ATOM    351  CA  VAL A  21      -0.589   7.542  -3.700  1.00  4.68           C  
ATOM    352  C   VAL A  21       0.489   6.620  -4.267  1.00  4.68           C  
ATOM    353  O   VAL A  21       1.380   6.181  -3.551  1.00  4.68           O  
ATOM    354  CB  VAL A  21      -1.980   6.945  -4.011  1.00  4.68           C  
ATOM    355  CG1 VAL A  21      -2.069   5.532  -3.440  1.00  4.68           C  
ATOM    356  CG2 VAL A  21      -3.075   7.838  -3.433  1.00  4.68           C  
ATOM    357  H   VAL A  21      -0.376   8.967  -5.265  1.00  4.68           H  
ATOM    358  HA  VAL A  21      -0.465   7.603  -2.618  1.00  4.68           H  
ATOM    359  HB  VAL A  21      -2.110   6.872  -5.089  1.00  4.68           H  
ATOM    360 1HG1 VAL A  21      -3.044   5.108  -3.674  1.00  4.68           H  
ATOM    361 2HG1 VAL A  21      -1.291   4.907  -3.874  1.00  4.68           H  
ATOM    362 3HG1 VAL A  21      -1.940   5.572  -2.360  1.00  4.68           H  
ATOM    363 1HG2 VAL A  21      -4.049   7.409  -3.660  1.00  4.68           H  
ATOM    364 2HG2 VAL A  21      -2.950   7.908  -2.351  1.00  4.68           H  
ATOM    365 3HG2 VAL A  21      -3.012   8.833  -3.867  1.00  4.68           H  
ATOM    366  N   ASP A  22       0.408   6.331  -5.567  1.00  4.37           N  
ATOM    367  CA  ASP A  22       1.352   5.408  -6.192  1.00  4.37           C  
ATOM    368  C   ASP A  22       2.683   6.056  -6.561  1.00  4.37           C  
ATOM    369  O   ASP A  22       2.762   7.276  -6.759  1.00  4.37           O  
ATOM    370  CB  ASP A  22       0.759   4.810  -7.467  1.00  4.37           C  
ATOM    371  CG  ASP A  22       0.624   5.818  -8.573  1.00  4.37           C  
ATOM    372  OD1 ASP A  22      -0.300   6.591  -8.598  1.00  4.37           O  
ATOM    373  OD2 ASP A  22       1.500   5.838  -9.400  1.00  4.37           O  
ATOM    374  H   ASP A  22      -0.339   6.724  -6.117  1.00  4.37           H  
ATOM    375  HA  ASP A  22       1.555   4.601  -5.488  1.00  4.37           H  
ATOM    376 1HB  ASP A  22       1.389   3.990  -7.810  1.00  4.37           H  
ATOM    377 2HB  ASP A  22      -0.226   4.394  -7.248  1.00  4.37           H  
ATOM    378  N   ALA A  23       3.686   5.206  -6.783  1.00  4.05           N  
ATOM    379  CA  ALA A  23       5.005   5.606  -7.264  1.00  4.05           C  
ATOM    380  C   ALA A  23       4.987   6.273  -8.648  1.00  4.05           C  
ATOM    381  O   ALA A  23       5.865   7.075  -8.959  1.00  4.05           O  
ATOM    382  CB  ALA A  23       5.921   4.393  -7.326  1.00  4.05           C  
ATOM    383  H   ALA A  23       3.526   4.227  -6.590  1.00  4.05           H  
ATOM    384  HA  ALA A  23       5.407   6.321  -6.552  1.00  4.05           H  
ATOM    385 1HB  ALA A  23       6.908   4.690  -7.649  1.00  4.05           H  
ATOM    386 2HB  ALA A  23       5.997   3.939  -6.363  1.00  4.05           H  
ATOM    387 3HB  ALA A  23       5.513   3.676  -8.036  1.00  4.05           H  
ATOM    388  N   GLY A  24       4.074   5.876  -9.532  1.00  3.77           N  
ATOM    389  CA  GLY A  24       4.051   6.409 -10.890  1.00  3.77           C  
ATOM    390  C   GLY A  24       3.760   7.895 -10.865  1.00  3.77           C  
ATOM    391  O   GLY A  24       4.521   8.718 -11.396  1.00  3.77           O  
ATOM    392  H   GLY A  24       3.302   5.270  -9.258  1.00  3.77           H  
ATOM    393 1HA  GLY A  24       5.008   6.221 -11.378  1.00  3.77           H  
ATOM    394 2HA  GLY A  24       3.278   5.895 -11.461  1.00  3.77           H  
ATOM    395  N   THR A  25       2.655   8.228 -10.218  1.00  3.54           N  
ATOM    396  CA  THR A  25       2.224   9.601 -10.102  1.00  3.54           C  
ATOM    397  C   THR A  25       3.292  10.371  -9.328  1.00  3.54           C  
ATOM    398  O   THR A  25       3.610  11.506  -9.679  1.00  3.54           O  
ATOM    399  CB  THR A  25       0.872   9.742  -9.381  1.00  3.54           C  
ATOM    400  OG1 THR A  25      -0.145   8.978 -10.050  1.00  3.54           O  
ATOM    401  CG2 THR A  25       0.462  11.201  -9.472  1.00  3.54           C  
ATOM    402  H   THR A  25       2.093   7.468  -9.823  1.00  3.54           H  
ATOM    403  HA  THR A  25       2.136  10.034 -11.097  1.00  3.54           H  
ATOM    404  HB  THR A  25       0.961   9.425  -8.340  1.00  3.54           H  
ATOM    405  HG1 THR A  25      -0.150   8.050  -9.675  1.00  3.54           H  
ATOM    406 1HG2 THR A  25      -0.498  11.348  -8.970  1.00  3.54           H  
ATOM    407 2HG2 THR A  25       1.202  11.816  -9.021  1.00  3.54           H  
ATOM    408 3HG2 THR A  25       0.371  11.484 -10.518  1.00  3.54           H  
ATOM    409  N   ALA A  26       3.847   9.764  -8.264  1.00  3.37           N  
ATOM    410  CA  ALA A  26       4.882  10.426  -7.470  1.00  3.37           C  
ATOM    411  C   ALA A  26       6.110  10.773  -8.285  1.00  3.37           C  
ATOM    412  O   ALA A  26       6.662  11.863  -8.132  1.00  3.37           O  
ATOM    413  CB  ALA A  26       5.283   9.547  -6.315  1.00  3.37           C  
ATOM    414  H   ALA A  26       3.540   8.828  -7.984  1.00  3.37           H  
ATOM    415  HA  ALA A  26       4.479  11.359  -7.096  1.00  3.37           H  
ATOM    416 1HB  ALA A  26       6.035  10.062  -5.725  1.00  3.37           H  
ATOM    417 2HB  ALA A  26       4.411   9.320  -5.700  1.00  3.37           H  
ATOM    418 3HB  ALA A  26       5.696   8.633  -6.705  1.00  3.37           H  
ATOM    419  N   GLU A  27       6.530   9.885  -9.190  1.00  3.27           N  
ATOM    420  CA  GLU A  27       7.690  10.208 -10.004  1.00  3.27           C  
ATOM    421  C   GLU A  27       7.384  11.420 -10.853  1.00  3.27           C  
ATOM    422  O   GLU A  27       8.189  12.353 -10.935  1.00  3.27           O  
ATOM    423  CB  GLU A  27       8.100   9.031 -10.903  1.00  3.27           C  
ATOM    424  CG  GLU A  27       9.358   9.306 -11.722  1.00  3.27           C  
ATOM    425  CD  GLU A  27       9.923   8.120 -12.480  1.00  3.27           C  
ATOM    426  OE1 GLU A  27       9.405   7.038 -12.373  1.00  3.27           O  
ATOM    427  OE2 GLU A  27      10.894   8.324 -13.186  1.00  3.27           O  
ATOM    428  H   GLU A  27       6.077   8.977  -9.286  1.00  3.27           H  
ATOM    429  HA  GLU A  27       8.521  10.461  -9.350  1.00  3.27           H  
ATOM    430 1HB  GLU A  27       8.224   8.123 -10.329  1.00  3.27           H  
ATOM    431 2HB  GLU A  27       7.293   8.839 -11.611  1.00  3.27           H  
ATOM    432 1HG  GLU A  27       9.119  10.088 -12.441  1.00  3.27           H  
ATOM    433 2HG  GLU A  27      10.102   9.691 -11.067  1.00  3.27           H  
ATOM    434  N   LYS A  28       6.196  11.422 -11.458  1.00  3.25           N  
ATOM    435  CA  LYS A  28       5.790  12.529 -12.300  1.00  3.25           C  
ATOM    436  C   LYS A  28       5.755  13.833 -11.521  1.00  3.25           C  
ATOM    437  O   LYS A  28       6.376  14.819 -11.925  1.00  3.25           O  
ATOM    438  CB  LYS A  28       4.409  12.250 -12.900  1.00  3.25           C  
ATOM    439  CG  LYS A  28       3.863  13.341 -13.815  1.00  3.25           C  
ATOM    440  CD  LYS A  28       2.498  12.945 -14.371  1.00  3.25           C  
ATOM    441  CE  LYS A  28       1.897  14.047 -15.232  1.00  3.25           C  
ATOM    442  NZ  LYS A  28       0.575  13.646 -15.803  1.00  3.25           N  
ATOM    443  H   LYS A  28       5.574  10.617 -11.340  1.00  3.25           H  
ATOM    444  HA  LYS A  28       6.516  12.635 -13.105  1.00  3.25           H  
ATOM    445 1HB  LYS A  28       4.441  11.315 -13.459  1.00  3.25           H  
ATOM    446 2HB  LYS A  28       3.689  12.116 -12.099  1.00  3.25           H  
ATOM    447 1HG  LYS A  28       3.766  14.264 -13.254  1.00  3.25           H  
ATOM    448 2HG  LYS A  28       4.553  13.510 -14.640  1.00  3.25           H  
ATOM    449 1HD  LYS A  28       2.600  12.040 -14.971  1.00  3.25           H  
ATOM    450 2HD  LYS A  28       1.822  12.735 -13.541  1.00  3.25           H  
ATOM    451 1HE  LYS A  28       1.758  14.937 -14.623  1.00  3.25           H  
ATOM    452 2HE  LYS A  28       2.581  14.278 -16.048  1.00  3.25           H  
ATOM    453 1HZ  LYS A  28       0.206  14.401 -16.365  1.00  3.25           H  
ATOM    454 2HZ  LYS A  28       0.691  12.824 -16.379  1.00  3.25           H  
ATOM    455 3HZ  LYS A  28      -0.070  13.442 -15.051  1.00  3.25           H  
ATOM    456  N   TYR A  29       5.050  13.841 -10.390  1.00  3.28           N  
ATOM    457  CA  TYR A  29       4.906  15.066  -9.623  1.00  3.28           C  
ATOM    458  C   TYR A  29       6.233  15.582  -9.112  1.00  3.28           C  
ATOM    459  O   TYR A  29       6.504  16.780  -9.175  1.00  3.28           O  
ATOM    460  CB  TYR A  29       3.910  14.872  -8.484  1.00  3.28           C  
ATOM    461  CG  TYR A  29       2.495  14.788  -8.992  1.00  3.28           C  
ATOM    462  CD1 TYR A  29       2.280  14.656 -10.353  1.00  3.28           C  
ATOM    463  CD2 TYR A  29       1.416  14.862  -8.128  1.00  3.28           C  
ATOM    464  CE1 TYR A  29       1.013  14.586 -10.855  1.00  3.28           C  
ATOM    465  CE2 TYR A  29       0.139  14.786  -8.635  1.00  3.28           C  
ATOM    466  CZ  TYR A  29      -0.065  14.649  -9.993  1.00  3.28           C  
ATOM    467  OH  TYR A  29      -1.345  14.579 -10.499  1.00  3.28           O  
ATOM    468  H   TYR A  29       4.588  12.989 -10.080  1.00  3.28           H  
ATOM    469  HA  TYR A  29       4.502  15.828 -10.285  1.00  3.28           H  
ATOM    470 1HB  TYR A  29       4.146  13.944  -7.959  1.00  3.28           H  
ATOM    471 2HB  TYR A  29       3.985  15.693  -7.772  1.00  3.28           H  
ATOM    472  HD1 TYR A  29       3.119  14.606 -11.024  1.00  3.28           H  
ATOM    473  HD2 TYR A  29       1.574  14.974  -7.054  1.00  3.28           H  
ATOM    474  HE1 TYR A  29       0.855  14.480 -11.925  1.00  3.28           H  
ATOM    475  HE2 TYR A  29      -0.706  14.835  -7.973  1.00  3.28           H  
ATOM    476  HH  TYR A  29      -1.978  14.592  -9.774  1.00  3.28           H  
ATOM    477  N   PHE A  30       7.101  14.696  -8.638  1.00  3.35           N  
ATOM    478  CA  PHE A  30       8.374  15.183  -8.149  1.00  3.35           C  
ATOM    479  C   PHE A  30       9.195  15.815  -9.257  1.00  3.35           C  
ATOM    480  O   PHE A  30       9.825  16.858  -9.042  1.00  3.35           O  
ATOM    481  CB  PHE A  30       9.146  14.077  -7.455  1.00  3.35           C  
ATOM    482  CG  PHE A  30       8.682  13.865  -6.055  1.00  3.35           C  
ATOM    483  CD1 PHE A  30       7.351  14.061  -5.695  1.00  3.35           C  
ATOM    484  CD2 PHE A  30       9.589  13.541  -5.072  1.00  3.35           C  
ATOM    485  CE1 PHE A  30       6.969  13.933  -4.383  1.00  3.35           C  
ATOM    486  CE2 PHE A  30       9.207  13.421  -3.778  1.00  3.35           C  
ATOM    487  CZ  PHE A  30       7.912  13.622  -3.433  1.00  3.35           C  
ATOM    488  H   PHE A  30       6.878  13.702  -8.592  1.00  3.35           H  
ATOM    489  HA  PHE A  30       8.178  15.948  -7.404  1.00  3.35           H  
ATOM    490 1HB  PHE A  30       9.025  13.143  -8.009  1.00  3.35           H  
ATOM    491 2HB  PHE A  30      10.192  14.327  -7.436  1.00  3.35           H  
ATOM    492  HD1 PHE A  30       6.620  14.324  -6.455  1.00  3.35           H  
ATOM    493  HD2 PHE A  30      10.635  13.393  -5.339  1.00  3.35           H  
ATOM    494  HE1 PHE A  30       5.933  14.095  -4.095  1.00  3.35           H  
ATOM    495  HE2 PHE A  30       9.942  13.181  -3.017  1.00  3.35           H  
ATOM    496  HZ  PHE A  30       7.642  13.548  -2.415  1.00  3.35           H  
ATOM    497  N   LYS A  31       9.170  15.234 -10.457  1.00  3.45           N  
ATOM    498  CA  LYS A  31       9.908  15.827 -11.555  1.00  3.45           C  
ATOM    499  C   LYS A  31       9.292  17.166 -11.974  1.00  3.45           C  
ATOM    500  O   LYS A  31      10.020  18.114 -12.269  1.00  3.45           O  
ATOM    501  CB  LYS A  31      10.011  14.860 -12.724  1.00  3.45           C  
ATOM    502  CG  LYS A  31      10.943  13.671 -12.444  1.00  3.45           C  
ATOM    503  CD  LYS A  31      11.028  12.741 -13.631  1.00  3.45           C  
ATOM    504  CE  LYS A  31      11.926  11.550 -13.343  1.00  3.45           C  
ATOM    505  NZ  LYS A  31      12.004  10.624 -14.513  1.00  3.45           N  
ATOM    506  H   LYS A  31       8.651  14.362 -10.609  1.00  3.45           H  
ATOM    507  HA  LYS A  31      10.922  16.027 -11.210  1.00  3.45           H  
ATOM    508 1HB  LYS A  31       9.015  14.461 -12.945  1.00  3.45           H  
ATOM    509 2HB  LYS A  31      10.366  15.384 -13.609  1.00  3.45           H  
ATOM    510 1HG  LYS A  31      11.941  14.033 -12.197  1.00  3.45           H  
ATOM    511 2HG  LYS A  31      10.564  13.109 -11.586  1.00  3.45           H  
ATOM    512 1HD  LYS A  31      10.026  12.372 -13.864  1.00  3.45           H  
ATOM    513 2HD  LYS A  31      11.411  13.279 -14.495  1.00  3.45           H  
ATOM    514 1HE  LYS A  31      12.928  11.894 -13.090  1.00  3.45           H  
ATOM    515 2HE  LYS A  31      11.523  11.013 -12.497  1.00  3.45           H  
ATOM    516 1HZ  LYS A  31      12.592   9.830 -14.278  1.00  3.45           H  
ATOM    517 2HZ  LYS A  31      11.071  10.294 -14.752  1.00  3.45           H  
ATOM    518 3HZ  LYS A  31      12.393  11.110 -15.304  1.00  3.45           H  
ATOM    519  N   LEU A  32       7.956  17.272 -11.954  1.00  3.59           N  
ATOM    520  CA  LEU A  32       7.308  18.530 -12.327  1.00  3.59           C  
ATOM    521  C   LEU A  32       7.718  19.637 -11.363  1.00  3.59           C  
ATOM    522  O   LEU A  32       7.949  20.775 -11.770  1.00  3.59           O  
ATOM    523  CB  LEU A  32       5.781  18.378 -12.318  1.00  3.59           C  
ATOM    524  CG  LEU A  32       5.185  17.493 -13.425  1.00  3.59           C  
ATOM    525  CD1 LEU A  32       3.704  17.284 -13.157  1.00  3.59           C  
ATOM    526  CD2 LEU A  32       5.406  18.155 -14.766  1.00  3.59           C  
ATOM    527  H   LEU A  32       7.386  16.459 -11.713  1.00  3.59           H  
ATOM    528  HA  LEU A  32       7.629  18.803 -13.330  1.00  3.59           H  
ATOM    529 1HB  LEU A  32       5.490  17.946 -11.363  1.00  3.59           H  
ATOM    530 2HB  LEU A  32       5.332  19.366 -12.396  1.00  3.59           H  
ATOM    531  HG  LEU A  32       5.670  16.532 -13.426  1.00  3.59           H  
ATOM    532 1HD1 LEU A  32       3.285  16.659 -13.934  1.00  3.59           H  
ATOM    533 2HD1 LEU A  32       3.573  16.802 -12.195  1.00  3.59           H  
ATOM    534 3HD1 LEU A  32       3.195  18.246 -13.152  1.00  3.59           H  
ATOM    535 1HD2 LEU A  32       4.988  17.527 -15.552  1.00  3.59           H  
ATOM    536 2HD2 LEU A  32       4.917  19.129 -14.779  1.00  3.59           H  
ATOM    537 3HD2 LEU A  32       6.476  18.283 -14.933  1.00  3.59           H  
ATOM    538  N   ILE A  33       7.840  19.285 -10.086  1.00  3.77           N  
ATOM    539  CA  ILE A  33       8.281  20.211  -9.054  1.00  3.77           C  
ATOM    540  C   ILE A  33       9.739  20.592  -9.263  1.00  3.77           C  
ATOM    541  O   ILE A  33      10.095  21.769  -9.227  1.00  3.77           O  
ATOM    542  CB  ILE A  33       8.053  19.580  -7.686  1.00  3.77           C  
ATOM    543  CG1 ILE A  33       6.547  19.483  -7.468  1.00  3.77           C  
ATOM    544  CG2 ILE A  33       8.748  20.339  -6.600  1.00  3.77           C  
ATOM    545  CD1 ILE A  33       6.162  18.637  -6.331  1.00  3.77           C  
ATOM    546  H   ILE A  33       7.593  18.333  -9.815  1.00  3.77           H  
ATOM    547  HA  ILE A  33       7.679  21.112  -9.119  1.00  3.77           H  
ATOM    548  HB  ILE A  33       8.435  18.562  -7.699  1.00  3.77           H  
ATOM    549 1HG1 ILE A  33       6.150  20.482  -7.305  1.00  3.77           H  
ATOM    550 2HG1 ILE A  33       6.093  19.078  -8.371  1.00  3.77           H  
ATOM    551 1HG2 ILE A  33       8.555  19.836  -5.664  1.00  3.77           H  
ATOM    552 2HG2 ILE A  33       9.820  20.353  -6.794  1.00  3.77           H  
ATOM    553 3HG2 ILE A  33       8.371  21.360  -6.558  1.00  3.77           H  
ATOM    554 1HD1 ILE A  33       5.080  18.623  -6.254  1.00  3.77           H  
ATOM    555 2HD1 ILE A  33       6.533  17.621  -6.480  1.00  3.77           H  
ATOM    556 3HD1 ILE A  33       6.585  19.054  -5.451  1.00  3.77           H  
ATOM    557  N   ALA A  34      10.591  19.614  -9.531  1.00  4.00           N  
ATOM    558  CA  ALA A  34      11.999  19.890  -9.774  1.00  4.00           C  
ATOM    559  C   ALA A  34      12.158  20.843 -10.972  1.00  4.00           C  
ATOM    560  O   ALA A  34      12.993  21.756 -10.978  1.00  4.00           O  
ATOM    561  CB  ALA A  34      12.739  18.592 -10.013  1.00  4.00           C  
ATOM    562  H   ALA A  34      10.262  18.648  -9.544  1.00  4.00           H  
ATOM    563  HA  ALA A  34      12.406  20.374  -8.895  1.00  4.00           H  
ATOM    564 1HB  ALA A  34      13.795  18.801 -10.171  1.00  4.00           H  
ATOM    565 2HB  ALA A  34      12.616  17.941  -9.145  1.00  4.00           H  
ATOM    566 3HB  ALA A  34      12.328  18.103 -10.895  1.00  4.00           H  
ATOM    567  N   ASN A  35      11.267  20.702 -11.949  1.00  4.26           N  
ATOM    568  CA  ASN A  35      11.308  21.488 -13.168  1.00  4.26           C  
ATOM    569  C   ASN A  35      10.666  22.865 -12.999  1.00  4.26           C  
ATOM    570  O   ASN A  35      10.524  23.611 -13.968  1.00  4.26           O  
ATOM    571  CB  ASN A  35      10.660  20.718 -14.298  1.00  4.26           C  
ATOM    572  CG  ASN A  35      11.498  19.532 -14.721  1.00  4.26           C  
ATOM    573  OD1 ASN A  35      12.731  19.550 -14.610  1.00  4.26           O  
ATOM    574  ND2 ASN A  35      10.854  18.503 -15.207  1.00  4.26           N  
ATOM    575  H   ASN A  35      10.584  19.947 -11.889  1.00  4.26           H  
ATOM    576  HA  ASN A  35      12.353  21.654 -13.427  1.00  4.26           H  
ATOM    577 1HB  ASN A  35       9.680  20.362 -13.974  1.00  4.26           H  
ATOM    578 2HB  ASN A  35      10.510  21.376 -15.152  1.00  4.26           H  
ATOM    579 1HD2 ASN A  35      11.358  17.693 -15.500  1.00  4.26           H  
ATOM    580 2HD2 ASN A  35       9.860  18.529 -15.286  1.00  4.26           H  
ATOM    581  N   ALA A  36      10.322  23.223 -11.749  1.00  4.53           N  
ATOM    582  CA  ALA A  36       9.802  24.539 -11.392  1.00  4.53           C  
ATOM    583  C   ALA A  36      10.886  25.600 -11.569  1.00  4.53           C  
ATOM    584  O   ALA A  36      10.594  26.793 -11.609  1.00  4.53           O  
ATOM    585  CB  ALA A  36       9.303  24.549  -9.957  1.00  4.53           C  
ATOM    586  H   ALA A  36      10.423  22.553 -10.989  1.00  4.53           H  
ATOM    587  HA  ALA A  36       8.977  24.773 -12.064  1.00  4.53           H  
ATOM    588 1HB  ALA A  36       8.906  25.534  -9.715  1.00  4.53           H  
ATOM    589 2HB  ALA A  36       8.519  23.797  -9.842  1.00  4.53           H  
ATOM    590 3HB  ALA A  36      10.126  24.317  -9.287  1.00  4.53           H  
ATOM    591  N   LYS A  37      12.146  25.153 -11.642  1.00  4.80           N  
ATOM    592  CA  LYS A  37      13.318  26.008 -11.822  1.00  4.80           C  
ATOM    593  C   LYS A  37      13.612  26.958 -10.667  1.00  4.80           C  
ATOM    594  O   LYS A  37      14.144  28.050 -10.872  1.00  4.80           O  
ATOM    595  CB  LYS A  37      13.207  26.818 -13.119  1.00  4.80           C  
ATOM    596  CG  LYS A  37      13.035  25.974 -14.373  1.00  4.80           C  
ATOM    597  CD  LYS A  37      13.034  26.823 -15.628  1.00  4.80           C  
ATOM    598  CE  LYS A  37      12.799  25.970 -16.866  1.00  4.80           C  
ATOM    599  NZ  LYS A  37      12.754  26.794 -18.109  1.00  4.80           N  
ATOM    600  H   LYS A  37      12.304  24.142 -11.579  1.00  4.80           H  
ATOM    601  HA  LYS A  37      14.183  25.351 -11.920  1.00  4.80           H  
ATOM    602 1HB  LYS A  37      12.383  27.523 -13.064  1.00  4.80           H  
ATOM    603 2HB  LYS A  37      14.116  27.403 -13.250  1.00  4.80           H  
ATOM    604 1HG  LYS A  37      13.833  25.235 -14.432  1.00  4.80           H  
ATOM    605 2HG  LYS A  37      12.091  25.454 -14.324  1.00  4.80           H  
ATOM    606 1HD  LYS A  37      12.242  27.571 -15.556  1.00  4.80           H  
ATOM    607 2HD  LYS A  37      13.990  27.338 -15.723  1.00  4.80           H  
ATOM    608 1HE  LYS A  37      13.603  25.240 -16.954  1.00  4.80           H  
ATOM    609 2HE  LYS A  37      11.852  25.439 -16.757  1.00  4.80           H  
ATOM    610 1HZ  LYS A  37      12.596  26.194 -18.906  1.00  4.80           H  
ATOM    611 2HZ  LYS A  37      12.003  27.467 -18.041  1.00  4.80           H  
ATOM    612 3HZ  LYS A  37      13.631  27.281 -18.223  1.00  4.80           H  
ATOM    613  N   THR A  38      13.321  26.512  -9.447  1.00  5.02           N  
ATOM    614  CA  THR A  38      13.713  27.237  -8.247  1.00  5.02           C  
ATOM    615  C   THR A  38      14.473  26.183  -7.491  1.00  5.02           C  
ATOM    616  O   THR A  38      15.429  26.427  -6.751  1.00  5.02           O  
ATOM    617  CB  THR A  38      12.517  27.674  -7.383  1.00  5.02           C  
ATOM    618  OG1 THR A  38      11.859  26.514  -6.826  1.00  5.02           O  
ATOM    619  CG2 THR A  38      11.517  28.422  -8.257  1.00  5.02           C  
ATOM    620  H   THR A  38      12.861  25.622  -9.344  1.00  5.02           H  
ATOM    621  HA  THR A  38      14.368  28.075  -8.485  1.00  5.02           H  
ATOM    622  HB  THR A  38      12.860  28.318  -6.573  1.00  5.02           H  
ATOM    623  HG1 THR A  38      12.402  26.153  -6.057  1.00  5.02           H  
ATOM    624 1HG2 THR A  38      10.666  28.732  -7.654  1.00  5.02           H  
ATOM    625 2HG2 THR A  38      11.998  29.300  -8.688  1.00  5.02           H  
ATOM    626 3HG2 THR A  38      11.171  27.770  -9.060  1.00  5.02           H  
ATOM    627  N   VAL A  39      14.086  24.957  -7.814  1.00  5.13           N  
ATOM    628  CA  VAL A  39      14.569  23.772  -7.149  1.00  5.13           C  
ATOM    629  C   VAL A  39      15.874  23.319  -7.762  1.00  5.13           C  
ATOM    630  O   VAL A  39      15.932  22.333  -8.497  1.00  5.13           O  
ATOM    631  CB  VAL A  39      13.519  22.658  -7.302  1.00  5.13           C  
ATOM    632  CG1 VAL A  39      13.915  21.462  -6.545  1.00  5.13           C  
ATOM    633  CG2 VAL A  39      12.145  23.140  -6.827  1.00  5.13           C  
ATOM    634  H   VAL A  39      13.345  24.869  -8.489  1.00  5.13           H  
ATOM    635  HA  VAL A  39      14.722  23.990  -6.096  1.00  5.13           H  
ATOM    636  HB  VAL A  39      13.464  22.383  -8.350  1.00  5.13           H  
ATOM    637 1HG1 VAL A  39      13.172  20.718  -6.707  1.00  5.13           H  
ATOM    638 2HG1 VAL A  39      14.885  21.100  -6.892  1.00  5.13           H  
ATOM    639 3HG1 VAL A  39      13.977  21.692  -5.494  1.00  5.13           H  
ATOM    640 1HG2 VAL A  39      11.413  22.346  -6.961  1.00  5.13           H  
ATOM    641 2HG2 VAL A  39      12.200  23.415  -5.772  1.00  5.13           H  
ATOM    642 3HG2 VAL A  39      11.843  24.005  -7.410  1.00  5.13           H  
ATOM    643  N   GLU A  40      16.931  24.045  -7.438  1.00  5.09           N  
ATOM    644  CA  GLU A  40      18.244  23.719  -7.959  1.00  5.09           C  
ATOM    645  C   GLU A  40      18.848  22.656  -7.067  1.00  5.09           C  
ATOM    646  O   GLU A  40      19.247  22.935  -5.938  1.00  5.09           O  
ATOM    647  CB  GLU A  40      19.138  24.958  -8.018  1.00  5.09           C  
ATOM    648  CG  GLU A  40      20.513  24.708  -8.636  1.00  5.09           C  
ATOM    649  CD  GLU A  40      21.375  25.949  -8.708  1.00  5.09           C  
ATOM    650  OE1 GLU A  40      20.895  27.009  -8.382  1.00  5.09           O  
ATOM    651  OE2 GLU A  40      22.516  25.832  -9.093  1.00  5.09           O  
ATOM    652  H   GLU A  40      16.774  24.861  -6.845  1.00  5.09           H  
ATOM    653  HA  GLU A  40      18.140  23.311  -8.964  1.00  5.09           H  
ATOM    654 1HB  GLU A  40      18.641  25.736  -8.598  1.00  5.09           H  
ATOM    655 2HB  GLU A  40      19.287  25.346  -7.011  1.00  5.09           H  
ATOM    656 1HG  GLU A  40      21.029  23.954  -8.041  1.00  5.09           H  
ATOM    657 2HG  GLU A  40      20.377  24.306  -9.639  1.00  5.09           H  
ATOM    658  N   GLY A  41      18.906  21.437  -7.569  1.00  4.90           N  
ATOM    659  CA  GLY A  41      19.348  20.322  -6.753  1.00  4.90           C  
ATOM    660  C   GLY A  41      19.321  19.014  -7.522  1.00  4.90           C  
ATOM    661  O   GLY A  41      19.443  18.987  -8.750  1.00  4.90           O  
ATOM    662  H   GLY A  41      18.577  21.275  -8.511  1.00  4.90           H  
ATOM    663 1HA  GLY A  41      20.356  20.515  -6.390  1.00  4.90           H  
ATOM    664 2HA  GLY A  41      18.701  20.240  -5.877  1.00  4.90           H  
ATOM    665  N   VAL A  42      19.229  17.927  -6.775  1.00  4.65           N  
ATOM    666  CA  VAL A  42      19.258  16.574  -7.304  1.00  4.65           C  
ATOM    667  C   VAL A  42      18.005  15.793  -6.931  1.00  4.65           C  
ATOM    668  O   VAL A  42      17.549  15.864  -5.780  1.00  4.65           O  
ATOM    669  CB  VAL A  42      20.500  15.826  -6.774  1.00  4.65           C  
ATOM    670  CG1 VAL A  42      20.511  14.380  -7.268  1.00  4.65           C  
ATOM    671  CG2 VAL A  42      21.758  16.553  -7.237  1.00  4.65           C  
ATOM    672  H   VAL A  42      19.111  18.047  -5.778  1.00  4.65           H  
ATOM    673  HA  VAL A  42      19.323  16.629  -8.392  1.00  4.65           H  
ATOM    674  HB  VAL A  42      20.468  15.803  -5.683  1.00  4.65           H  
ATOM    675 1HG1 VAL A  42      21.390  13.871  -6.878  1.00  4.65           H  
ATOM    676 2HG1 VAL A  42      19.618  13.863  -6.919  1.00  4.65           H  
ATOM    677 3HG1 VAL A  42      20.536  14.362  -8.356  1.00  4.65           H  
ATOM    678 1HG2 VAL A  42      22.637  16.034  -6.858  1.00  4.65           H  
ATOM    679 2HG2 VAL A  42      21.786  16.568  -8.328  1.00  4.65           H  
ATOM    680 3HG2 VAL A  42      21.755  17.573  -6.861  1.00  4.65           H  
ATOM    681  N   TRP A  43      17.426  15.109  -7.931  1.00  4.43           N  
ATOM    682  CA  TRP A  43      16.283  14.216  -7.730  1.00  4.43           C  
ATOM    683  C   TRP A  43      16.791  12.791  -7.546  1.00  4.43           C  
ATOM    684  O   TRP A  43      17.697  12.357  -8.266  1.00  4.43           O  
ATOM    685  CB  TRP A  43      15.301  14.283  -8.910  1.00  4.43           C  
ATOM    686  CG  TRP A  43      14.120  13.307  -8.824  1.00  4.43           C  
ATOM    687  CD1 TRP A  43      12.933  13.529  -8.219  1.00  4.43           C  
ATOM    688  CD2 TRP A  43      14.014  11.983  -9.410  1.00  4.43           C  
ATOM    689  NE1 TRP A  43      12.108  12.449  -8.366  1.00  4.43           N  
ATOM    690  CE2 TRP A  43      12.745  11.500  -9.089  1.00  4.43           C  
ATOM    691  CE3 TRP A  43      14.875  11.187 -10.171  1.00  4.43           C  
ATOM    692  CZ2 TRP A  43      12.312  10.265  -9.495  1.00  4.43           C  
ATOM    693  CZ3 TRP A  43      14.430   9.939 -10.587  1.00  4.43           C  
ATOM    694  CH2 TRP A  43      13.180   9.495 -10.257  1.00  4.43           C  
ATOM    695  H   TRP A  43      17.840  15.164  -8.852  1.00  4.43           H  
ATOM    696  HA  TRP A  43      15.760  14.520  -6.827  1.00  4.43           H  
ATOM    697 1HB  TRP A  43      14.895  15.292  -8.984  1.00  4.43           H  
ATOM    698 2HB  TRP A  43      15.838  14.079  -9.835  1.00  4.43           H  
ATOM    699  HD1 TRP A  43      12.677  14.415  -7.701  1.00  4.43           H  
ATOM    700  HE1 TRP A  43      11.172  12.381  -8.001  1.00  4.43           H  
ATOM    701  HE3 TRP A  43      15.871  11.542 -10.434  1.00  4.43           H  
ATOM    702  HZ2 TRP A  43      11.327   9.890  -9.241  1.00  4.43           H  
ATOM    703  HZ3 TRP A  43      15.100   9.319 -11.184  1.00  4.43           H  
ATOM    704  HH2 TRP A  43      12.856   8.509 -10.601  1.00  4.43           H  
ATOM    705  N   THR A  44      16.207  12.070  -6.597  1.00  4.30           N  
ATOM    706  CA  THR A  44      16.578  10.686  -6.335  1.00  4.30           C  
ATOM    707  C   THR A  44      15.393   9.733  -6.203  1.00  4.30           C  
ATOM    708  O   THR A  44      14.381  10.050  -5.575  1.00  4.30           O  
ATOM    709  CB  THR A  44      17.449  10.593  -5.056  1.00  4.30           C  
ATOM    710  OG1 THR A  44      18.645  11.362  -5.234  1.00  4.30           O  
ATOM    711  CG2 THR A  44      17.816   9.138  -4.716  1.00  4.30           C  
ATOM    712  H   THR A  44      15.486  12.516  -6.033  1.00  4.30           H  
ATOM    713  HA  THR A  44      17.178  10.338  -7.175  1.00  4.30           H  
ATOM    714  HB  THR A  44      16.898  11.007  -4.224  1.00  4.30           H  
ATOM    715  HG1 THR A  44      19.029  11.164  -6.096  1.00  4.30           H  
ATOM    716 1HG2 THR A  44      18.424   9.125  -3.814  1.00  4.30           H  
ATOM    717 2HG2 THR A  44      16.915   8.558  -4.542  1.00  4.30           H  
ATOM    718 3HG2 THR A  44      18.380   8.701  -5.537  1.00  4.30           H  
ATOM    719  N   LEU A  45      15.533   8.543  -6.780  1.00  4.27           N  
ATOM    720  CA  LEU A  45      14.571   7.470  -6.553  1.00  4.27           C  
ATOM    721  C   LEU A  45      15.234   6.154  -6.217  1.00  4.27           C  
ATOM    722  O   LEU A  45      16.041   5.618  -6.981  1.00  4.27           O  
ATOM    723  CB  LEU A  45      13.623   7.288  -7.728  1.00  4.27           C  
ATOM    724  CG  LEU A  45      12.691   6.029  -7.685  1.00  4.27           C  
ATOM    725  CD1 LEU A  45      11.778   6.043  -6.461  1.00  4.27           C  
ATOM    726  CD2 LEU A  45      11.857   6.036  -8.958  1.00  4.27           C  
ATOM    727  H   LEU A  45      16.357   8.360  -7.334  1.00  4.27           H  
ATOM    728  HA  LEU A  45      13.959   7.748  -5.700  1.00  4.27           H  
ATOM    729 1HB  LEU A  45      12.971   8.149  -7.747  1.00  4.27           H  
ATOM    730 2HB  LEU A  45      14.201   7.251  -8.647  1.00  4.27           H  
ATOM    731  HG  LEU A  45      13.293   5.121  -7.647  1.00  4.27           H  
ATOM    732 1HD1 LEU A  45      11.131   5.167  -6.473  1.00  4.27           H  
ATOM    733 2HD1 LEU A  45      12.353   6.028  -5.570  1.00  4.27           H  
ATOM    734 3HD1 LEU A  45      11.198   6.908  -6.462  1.00  4.27           H  
ATOM    735 1HD2 LEU A  45      11.202   5.164  -8.969  1.00  4.27           H  
ATOM    736 2HD2 LEU A  45      11.256   6.937  -9.001  1.00  4.27           H  
ATOM    737 3HD2 LEU A  45      12.514   6.005  -9.826  1.00  4.27           H  
ATOM    738  N   LYS A  46      14.866   5.640  -5.055  1.00  4.33           N  
ATOM    739  CA  LYS A  46      15.336   4.368  -4.568  1.00  4.33           C  
ATOM    740  C   LYS A  46      14.216   3.344  -4.748  1.00  4.33           C  
ATOM    741  O   LYS A  46      13.364   3.162  -3.868  1.00  4.33           O  
ATOM    742  CB  LYS A  46      15.783   4.509  -3.121  1.00  4.33           C  
ATOM    743  CG  LYS A  46      16.991   5.429  -2.950  1.00  4.33           C  
ATOM    744  CD  LYS A  46      17.408   5.566  -1.497  1.00  4.33           C  
ATOM    745  CE  LYS A  46      18.627   6.470  -1.357  1.00  4.33           C  
ATOM    746  NZ  LYS A  46      19.055   6.611   0.064  1.00  4.33           N  
ATOM    747  H   LYS A  46      14.203   6.174  -4.489  1.00  4.33           H  
ATOM    748  HA  LYS A  46      16.189   4.050  -5.167  1.00  4.33           H  
ATOM    749 1HB  LYS A  46      14.965   4.909  -2.526  1.00  4.33           H  
ATOM    750 2HB  LYS A  46      16.048   3.534  -2.724  1.00  4.33           H  
ATOM    751 1HG  LYS A  46      17.829   5.039  -3.528  1.00  4.33           H  
ATOM    752 2HG  LYS A  46      16.740   6.415  -3.333  1.00  4.33           H  
ATOM    753 1HD  LYS A  46      16.588   6.002  -0.927  1.00  4.33           H  
ATOM    754 2HD  LYS A  46      17.638   4.583  -1.084  1.00  4.33           H  
ATOM    755 1HE  LYS A  46      19.450   6.050  -1.933  1.00  4.33           H  
ATOM    756 2HE  LYS A  46      18.387   7.457  -1.752  1.00  4.33           H  
ATOM    757 1HZ  LYS A  46      19.864   7.215   0.115  1.00  4.33           H  
ATOM    758 2HZ  LYS A  46      18.302   7.010   0.606  1.00  4.33           H  
ATOM    759 3HZ  LYS A  46      19.291   5.702   0.436  1.00  4.33           H  
ATOM    760  N   ASP A  47      14.197   2.694  -5.915  1.00  4.40           N  
ATOM    761  CA  ASP A  47      13.095   1.803  -6.300  1.00  4.40           C  
ATOM    762  C   ASP A  47      12.910   0.629  -5.352  1.00  4.40           C  
ATOM    763  O   ASP A  47      11.790   0.171  -5.137  1.00  4.40           O  
ATOM    764  CB  ASP A  47      13.283   1.279  -7.728  1.00  4.40           C  
ATOM    765  CG  ASP A  47      12.057   0.492  -8.246  1.00  4.40           C  
ATOM    766  OD1 ASP A  47      10.992   1.076  -8.356  1.00  4.40           O  
ATOM    767  OD2 ASP A  47      12.187  -0.674  -8.522  1.00  4.40           O  
ATOM    768  H   ASP A  47      14.943   2.871  -6.579  1.00  4.40           H  
ATOM    769  HA  ASP A  47      12.177   2.390  -6.287  1.00  4.40           H  
ATOM    770 1HB  ASP A  47      13.473   2.118  -8.401  1.00  4.40           H  
ATOM    771 2HB  ASP A  47      14.156   0.624  -7.763  1.00  4.40           H  
ATOM    772  N   GLU A  48      14.001   0.176  -4.743  1.00  4.40           N  
ATOM    773  CA  GLU A  48      13.968  -0.954  -3.819  1.00  4.40           C  
ATOM    774  C   GLU A  48      13.081  -0.673  -2.605  1.00  4.40           C  
ATOM    775  O   GLU A  48      12.559  -1.599  -1.981  1.00  4.40           O  
ATOM    776  CB  GLU A  48      15.386  -1.296  -3.355  1.00  4.40           C  
ATOM    777  CG  GLU A  48      16.277  -1.883  -4.452  1.00  4.40           C  
ATOM    778  CD  GLU A  48      17.688  -2.185  -3.992  1.00  4.40           C  
ATOM    779  OE1 GLU A  48      18.027  -1.826  -2.889  1.00  4.40           O  
ATOM    780  OE2 GLU A  48      18.422  -2.776  -4.749  1.00  4.40           O  
ATOM    781  H   GLU A  48      14.883   0.616  -4.952  1.00  4.40           H  
ATOM    782  HA  GLU A  48      13.555  -1.814  -4.347  1.00  4.40           H  
ATOM    783 1HB  GLU A  48      15.870  -0.396  -2.971  1.00  4.40           H  
ATOM    784 2HB  GLU A  48      15.338  -2.016  -2.538  1.00  4.40           H  
ATOM    785 1HG  GLU A  48      15.822  -2.804  -4.815  1.00  4.40           H  
ATOM    786 2HG  GLU A  48      16.313  -1.179  -5.283  1.00  4.40           H  
ATOM    787  N   ILE A  49      12.968   0.604  -2.234  1.00  4.25           N  
ATOM    788  CA  ILE A  49      12.176   1.021  -1.090  1.00  4.25           C  
ATOM    789  C   ILE A  49      11.060   1.989  -1.507  1.00  4.25           C  
ATOM    790  O   ILE A  49      10.259   2.422  -0.675  1.00  4.25           O  
ATOM    791  CB  ILE A  49      13.087   1.626  -0.007  1.00  4.25           C  
ATOM    792  CG1 ILE A  49      13.791   2.841  -0.555  1.00  4.25           C  
ATOM    793  CG2 ILE A  49      14.107   0.593   0.457  1.00  4.25           C  
ATOM    794  CD1 ILE A  49      14.523   3.644   0.489  1.00  4.25           C  
ATOM    795  H   ILE A  49      13.403   1.329  -2.799  1.00  4.25           H  
ATOM    796  HA  ILE A  49      11.702   0.138  -0.663  1.00  4.25           H  
ATOM    797  HB  ILE A  49      12.479   1.946   0.837  1.00  4.25           H  
ATOM    798 1HG1 ILE A  49      14.500   2.511  -1.304  1.00  4.25           H  
ATOM    799 2HG1 ILE A  49      13.064   3.476  -1.036  1.00  4.25           H  
ATOM    800 1HG2 ILE A  49      14.741   1.027   1.228  1.00  4.25           H  
ATOM    801 2HG2 ILE A  49      13.585  -0.274   0.861  1.00  4.25           H  
ATOM    802 3HG2 ILE A  49      14.725   0.282  -0.385  1.00  4.25           H  
ATOM    803 1HD1 ILE A  49      15.000   4.494   0.023  1.00  4.25           H  
ATOM    804 2HD1 ILE A  49      13.814   3.995   1.238  1.00  4.25           H  
ATOM    805 3HD1 ILE A  49      15.277   3.021   0.965  1.00  4.25           H  
ATOM    806  N   LYS A  50      11.013   2.324  -2.805  1.00  3.98           N  
ATOM    807  CA  LYS A  50      10.032   3.240  -3.395  1.00  3.98           C  
ATOM    808  C   LYS A  50      10.052   4.615  -2.750  1.00  3.98           C  
ATOM    809  O   LYS A  50       9.002   5.210  -2.502  1.00  3.98           O  
ATOM    810  CB  LYS A  50       8.621   2.654  -3.317  1.00  3.98           C  
ATOM    811  CG  LYS A  50       8.475   1.282  -3.966  1.00  3.98           C  
ATOM    812  CD  LYS A  50       8.617   1.342  -5.486  1.00  3.98           C  
ATOM    813  CE  LYS A  50       8.434  -0.050  -6.091  1.00  3.98           C  
ATOM    814  NZ  LYS A  50       8.578  -0.059  -7.587  1.00  3.98           N  
ATOM    815  H   LYS A  50      11.724   1.952  -3.423  1.00  3.98           H  
ATOM    816  HA  LYS A  50      10.291   3.371  -4.448  1.00  3.98           H  
ATOM    817 1HB  LYS A  50       8.300   2.577  -2.278  1.00  3.98           H  
ATOM    818 2HB  LYS A  50       7.935   3.325  -3.818  1.00  3.98           H  
ATOM    819 1HG  LYS A  50       9.260   0.621  -3.584  1.00  3.98           H  
ATOM    820 2HG  LYS A  50       7.518   0.854  -3.722  1.00  3.98           H  
ATOM    821 1HD  LYS A  50       7.876   2.021  -5.906  1.00  3.98           H  
ATOM    822 2HD  LYS A  50       9.617   1.703  -5.750  1.00  3.98           H  
ATOM    823 1HE  LYS A  50       9.195  -0.708  -5.667  1.00  3.98           H  
ATOM    824 2HE  LYS A  50       7.449  -0.429  -5.825  1.00  3.98           H  
ATOM    825 1HZ  LYS A  50       8.471  -0.995  -7.930  1.00  3.98           H  
ATOM    826 2HZ  LYS A  50       7.891   0.529  -8.007  1.00  3.98           H  
ATOM    827 3HZ  LYS A  50       9.509   0.284  -7.858  1.00  3.98           H  
ATOM    828  N   THR A  51      11.249   5.121  -2.492  1.00  3.65           N  
ATOM    829  CA  THR A  51      11.389   6.442  -1.884  1.00  3.65           C  
ATOM    830  C   THR A  51      11.836   7.483  -2.878  1.00  3.65           C  
ATOM    831  O   THR A  51      12.837   7.309  -3.582  1.00  3.65           O  
ATOM    832  CB  THR A  51      12.360   6.427  -0.695  1.00  3.65           C  
ATOM    833  OG1 THR A  51      11.848   5.559   0.328  1.00  3.65           O  
ATOM    834  CG2 THR A  51      12.552   7.820  -0.133  1.00  3.65           C  
ATOM    835  H   THR A  51      12.065   4.560  -2.744  1.00  3.65           H  
ATOM    836  HA  THR A  51      10.413   6.752  -1.505  1.00  3.65           H  
ATOM    837  HB  THR A  51      13.320   6.045  -1.029  1.00  3.65           H  
ATOM    838  HG1 THR A  51      11.447   4.778  -0.080  1.00  3.65           H  
ATOM    839 1HG2 THR A  51      13.242   7.782   0.706  1.00  3.65           H  
ATOM    840 2HG2 THR A  51      12.959   8.480  -0.902  1.00  3.65           H  
ATOM    841 3HG2 THR A  51      11.600   8.210   0.198  1.00  3.65           H  
ATOM    842  N   PHE A  52      11.088   8.578  -2.916  1.00  3.35           N  
ATOM    843  CA  PHE A  52      11.359   9.677  -3.826  1.00  3.35           C  
ATOM    844  C   PHE A  52      11.884  10.890  -3.096  1.00  3.35           C  
ATOM    845  O   PHE A  52      11.313  11.292  -2.074  1.00  3.35           O  
ATOM    846  CB  PHE A  52      10.067  10.106  -4.492  1.00  3.35           C  
ATOM    847  CG  PHE A  52       9.486   9.133  -5.353  1.00  3.35           C  
ATOM    848  CD1 PHE A  52       8.675   8.123  -4.850  1.00  3.35           C  
ATOM    849  CD2 PHE A  52       9.724   9.211  -6.683  1.00  3.35           C  
ATOM    850  CE1 PHE A  52       8.136   7.201  -5.703  1.00  3.35           C  
ATOM    851  CE2 PHE A  52       9.194   8.306  -7.524  1.00  3.35           C  
ATOM    852  CZ  PHE A  52       8.404   7.301  -7.054  1.00  3.35           C  
ATOM    853  H   PHE A  52      10.282   8.635  -2.289  1.00  3.35           H  
ATOM    854  HA  PHE A  52      12.092   9.361  -4.569  1.00  3.35           H  
ATOM    855 1HB  PHE A  52       9.332  10.384  -3.736  1.00  3.35           H  
ATOM    856 2HB  PHE A  52      10.276  10.965  -5.089  1.00  3.35           H  
ATOM    857  HD1 PHE A  52       8.479   8.066  -3.771  1.00  3.35           H  
ATOM    858  HD2 PHE A  52      10.361  10.010  -7.063  1.00  3.35           H  
ATOM    859  HE1 PHE A  52       7.507   6.401  -5.317  1.00  3.35           H  
ATOM    860  HE2 PHE A  52       9.413   8.377  -8.570  1.00  3.35           H  
ATOM    861  HZ  PHE A  52       8.000   6.591  -7.757  1.00  3.35           H  
ATOM    862  N   THR A  53      12.933  11.509  -3.636  1.00  3.14           N  
ATOM    863  CA  THR A  53      13.429  12.725  -3.025  1.00  3.14           C  
ATOM    864  C   THR A  53      13.742  13.861  -4.011  1.00  3.14           C  
ATOM    865  O   THR A  53      14.403  13.671  -5.033  1.00  3.14           O  
ATOM    866  CB  THR A  53      14.678  12.440  -2.167  1.00  3.14           C  
ATOM    867  OG1 THR A  53      14.360  11.450  -1.188  1.00  3.14           O  
ATOM    868  CG2 THR A  53      15.123  13.715  -1.441  1.00  3.14           C  
ATOM    869  H   THR A  53      13.395  11.113  -4.450  1.00  3.14           H  
ATOM    870  HA  THR A  53      12.671  13.070  -2.353  1.00  3.14           H  
ATOM    871  HB  THR A  53      15.483  12.083  -2.791  1.00  3.14           H  
ATOM    872  HG1 THR A  53      13.456  11.593  -0.877  1.00  3.14           H  
ATOM    873 1HG2 THR A  53      15.992  13.499  -0.826  1.00  3.14           H  
ATOM    874 2HG2 THR A  53      15.383  14.477  -2.159  1.00  3.14           H  
ATOM    875 3HG2 THR A  53      14.311  14.078  -0.808  1.00  3.14           H  
ATOM    876  N   VAL A  54      13.310  15.057  -3.643  1.00  3.02           N  
ATOM    877  CA  VAL A  54      13.673  16.310  -4.310  1.00  3.02           C  
ATOM    878  C   VAL A  54      14.454  17.134  -3.306  1.00  3.02           C  
ATOM    879  O   VAL A  54      14.121  17.142  -2.121  1.00  3.02           O  
ATOM    880  CB  VAL A  54      12.452  17.105  -4.829  1.00  3.02           C  
ATOM    881  CG1 VAL A  54      12.837  18.438  -5.355  1.00  3.02           C  
ATOM    882  CG2 VAL A  54      11.802  16.369  -5.934  1.00  3.02           C  
ATOM    883  H   VAL A  54      12.703  15.094  -2.823  1.00  3.02           H  
ATOM    884  HA  VAL A  54      14.325  16.091  -5.156  1.00  3.02           H  
ATOM    885  HB  VAL A  54      11.795  17.265  -4.039  1.00  3.02           H  
ATOM    886 1HG1 VAL A  54      11.937  18.950  -5.698  1.00  3.02           H  
ATOM    887 2HG1 VAL A  54      13.305  19.030  -4.564  1.00  3.02           H  
ATOM    888 3HG1 VAL A  54      13.533  18.320  -6.187  1.00  3.02           H  
ATOM    889 1HG2 VAL A  54      10.929  16.920  -6.298  1.00  3.02           H  
ATOM    890 2HG2 VAL A  54      12.521  16.267  -6.733  1.00  3.02           H  
ATOM    891 3HG2 VAL A  54      11.502  15.412  -5.583  1.00  3.02           H  
ATOM    892  N   THR A  55      15.532  17.744  -3.760  1.00  3.00           N  
ATOM    893  CA  THR A  55      16.341  18.580  -2.898  1.00  3.00           C  
ATOM    894  C   THR A  55      16.407  20.013  -3.429  1.00  3.00           C  
ATOM    895  O   THR A  55      16.312  20.243  -4.633  1.00  3.00           O  
ATOM    896  CB  THR A  55      17.755  17.977  -2.763  1.00  3.00           C  
ATOM    897  OG1 THR A  55      18.359  17.888  -4.064  1.00  3.00           O  
ATOM    898  CG2 THR A  55      17.695  16.584  -2.158  1.00  3.00           C  
ATOM    899  H   THR A  55      15.778  17.642  -4.735  1.00  3.00           H  
ATOM    900  HA  THR A  55      15.884  18.614  -1.910  1.00  3.00           H  
ATOM    901  HB  THR A  55      18.358  18.629  -2.129  1.00  3.00           H  
ATOM    902  HG1 THR A  55      17.964  17.106  -4.560  1.00  3.00           H  
ATOM    903 1HG2 THR A  55      18.703  16.179  -2.075  1.00  3.00           H  
ATOM    904 2HG2 THR A  55      17.237  16.626  -1.171  1.00  3.00           H  
ATOM    905 3HG2 THR A  55      17.106  15.943  -2.808  1.00  3.00           H  
ATOM    906  N   GLU A  56      16.608  20.959  -2.517  1.00  3.02           N  
ATOM    907  CA  GLU A  56      16.726  22.386  -2.822  1.00  3.02           C  
ATOM    908  C   GLU A  56      17.560  23.050  -1.736  1.00  3.02           C  
ATOM    909  O   GLU A  56      18.298  22.360  -1.030  1.00  3.02           O  
ATOM    910  OXT GLU A  56      17.177  24.137  -1.311  1.00  3.02           O  
ATOM    911  CB  GLU A  56      15.329  23.055  -2.895  1.00  3.02           C  
ATOM    912  CG  GLU A  56      15.314  24.584  -3.276  1.00  3.02           C  
ATOM    913  CD  GLU A  56      13.874  25.203  -3.422  1.00  3.02           C  
ATOM    914  OE1 GLU A  56      13.245  25.434  -2.413  1.00  3.02           O  
ATOM    915  OE2 GLU A  56      13.444  25.449  -4.541  1.00  3.02           O  
ATOM    916  H   GLU A  56      16.673  20.668  -1.553  1.00  3.02           H  
ATOM    917  HA  GLU A  56      17.238  22.509  -3.782  1.00  3.02           H  
ATOM    918 1HB  GLU A  56      14.734  22.540  -3.622  1.00  3.02           H  
ATOM    919 2HB  GLU A  56      14.824  22.947  -1.932  1.00  3.02           H  
ATOM    920 1HG  GLU A  56      15.849  25.136  -2.505  1.00  3.02           H  
ATOM    921 2HG  GLU A  56      15.858  24.720  -4.209  1.00  3.02           H  
TER     922
ENDMDL

REMARK ID 698215 MODEL 4 GA98 Structure Prediction
PFRMAT TS
TARGET GA98 Structure Prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.156   0.059  -0.743  1.00  8.23           N  
ATOM      2  CA  THR A   1       0.137   0.155  -0.083  1.00  8.23           C  
ATOM      3  C   THR A   1       0.532   1.600   0.140  1.00  8.23           C  
ATOM      4  O   THR A   1       0.451   2.431  -0.769  1.00  8.23           O  
ATOM      5  CB  THR A   1       1.240  -0.570  -0.881  1.00  8.23           C  
ATOM      6  OG1 THR A   1       0.921  -1.966  -0.980  1.00  8.23           O  
ATOM      7  CG2 THR A   1       2.612  -0.402  -0.197  1.00  8.23           C  
ATOM      8 1H   THR A   1      -1.568  -0.842  -0.561  1.00  8.23           H  
ATOM      9 2H   THR A   1      -1.759   0.788  -0.386  1.00  8.23           H  
ATOM     10 3H   THR A   1      -1.035   0.182  -1.740  1.00  8.23           H  
ATOM     11  HA  THR A   1       0.059  -0.323   0.895  1.00  8.23           H  
ATOM     12  HB  THR A   1       1.286  -0.152  -1.881  1.00  8.23           H  
ATOM     13  HG1 THR A   1       1.583  -2.405  -1.520  1.00  8.23           H  
ATOM     14 1HG2 THR A   1       3.371  -0.920  -0.778  1.00  8.23           H  
ATOM     15 2HG2 THR A   1       2.869   0.653  -0.136  1.00  8.23           H  
ATOM     16 3HG2 THR A   1       2.577  -0.820   0.804  1.00  8.23           H  
ATOM     17  N   THR A   2       0.922   1.903   1.365  1.00  7.68           N  
ATOM     18  CA  THR A   2       1.381   3.232   1.729  1.00  7.68           C  
ATOM     19  C   THR A   2       2.867   3.343   1.451  1.00  7.68           C  
ATOM     20  O   THR A   2       3.629   2.451   1.821  1.00  7.68           O  
ATOM     21  CB  THR A   2       1.107   3.528   3.215  1.00  7.68           C  
ATOM     22  OG1 THR A   2      -0.306   3.476   3.455  1.00  7.68           O  
ATOM     23  CG2 THR A   2       1.647   4.905   3.604  1.00  7.68           C  
ATOM     24  H   THR A   2       0.941   1.179   2.072  1.00  7.68           H  
ATOM     25  HA  THR A   2       0.861   3.970   1.117  1.00  7.68           H  
ATOM     26  HB  THR A   2       1.597   2.773   3.827  1.00  7.68           H  
ATOM     27  HG1 THR A   2      -0.481   3.685   4.378  1.00  7.68           H  
ATOM     28 1HG2 THR A   2       1.440   5.089   4.656  1.00  7.68           H  
ATOM     29 2HG2 THR A   2       2.723   4.944   3.438  1.00  7.68           H  
ATOM     30 3HG2 THR A   2       1.161   5.670   3.000  1.00  7.68           H  
ATOM     31  N   TYR A   3       3.273   4.424   0.803  1.00  7.11           N  
ATOM     32  CA  TYR A   3       4.680   4.640   0.512  1.00  7.11           C  
ATOM     33  C   TYR A   3       5.071   6.013   1.062  1.00  7.11           C  
ATOM     34  O   TYR A   3       4.204   6.876   1.207  1.00  7.11           O  
ATOM     35  CB  TYR A   3       4.945   4.599  -0.993  1.00  7.11           C  
ATOM     36  CG  TYR A   3       4.514   3.357  -1.746  1.00  7.11           C  
ATOM     37  CD1 TYR A   3       3.270   3.321  -2.345  1.00  7.11           C  
ATOM     38  CD2 TYR A   3       5.347   2.272  -1.848  1.00  7.11           C  
ATOM     39  CE1 TYR A   3       2.871   2.207  -3.043  1.00  7.11           C  
ATOM     40  CE2 TYR A   3       4.942   1.152  -2.537  1.00  7.11           C  
ATOM     41  CZ  TYR A   3       3.716   1.118  -3.135  1.00  7.11           C  
ATOM     42  OH  TYR A   3       3.321  -0.005  -3.824  1.00  7.11           O  
ATOM     43  H   TYR A   3       2.590   5.110   0.514  1.00  7.11           H  
ATOM     44  HA  TYR A   3       5.281   3.887   1.015  1.00  7.11           H  
ATOM     45 1HB  TYR A   3       4.497   5.470  -1.471  1.00  7.11           H  
ATOM     46 2HB  TYR A   3       5.994   4.660  -1.109  1.00  7.11           H  
ATOM     47  HD1 TYR A   3       2.602   4.178  -2.266  1.00  7.11           H  
ATOM     48  HD2 TYR A   3       6.322   2.298  -1.391  1.00  7.11           H  
ATOM     49  HE1 TYR A   3       1.888   2.186  -3.516  1.00  7.11           H  
ATOM     50  HE2 TYR A   3       5.602   0.291  -2.612  1.00  7.11           H  
ATOM     51  HH  TYR A   3       2.555   0.202  -4.375  1.00  7.11           H  
ATOM     52  N   LYS A   4       6.356   6.227   1.365  1.00  6.60           N  
ATOM     53  CA  LYS A   4       6.806   7.543   1.847  1.00  6.60           C  
ATOM     54  C   LYS A   4       7.550   8.283   0.738  1.00  6.60           C  
ATOM     55  O   LYS A   4       7.271   9.448   0.470  1.00  6.60           O  
ATOM     56  CB  LYS A   4       7.684   7.369   3.069  1.00  6.60           C  
ATOM     57  CG  LYS A   4       6.987   6.661   4.228  1.00  6.60           C  
ATOM     58  CD  LYS A   4       5.813   7.476   4.774  1.00  6.60           C  
ATOM     59  CE  LYS A   4       5.126   6.762   5.934  1.00  6.60           C  
ATOM     60  NZ  LYS A   4       4.009   7.575   6.503  1.00  6.60           N  
ATOM     61  H   LYS A   4       7.036   5.477   1.249  1.00  6.60           H  
ATOM     62  HA  LYS A   4       5.937   8.139   2.122  1.00  6.60           H  
ATOM     63 1HB  LYS A   4       8.536   6.783   2.786  1.00  6.60           H  
ATOM     64 2HB  LYS A   4       8.044   8.334   3.411  1.00  6.60           H  
ATOM     65 1HG  LYS A   4       6.624   5.686   3.887  1.00  6.60           H  
ATOM     66 2HG  LYS A   4       7.712   6.488   5.025  1.00  6.60           H  
ATOM     67 1HD  LYS A   4       6.174   8.447   5.116  1.00  6.60           H  
ATOM     68 2HD  LYS A   4       5.085   7.638   3.977  1.00  6.60           H  
ATOM     69 1HE  LYS A   4       4.724   5.814   5.573  1.00  6.60           H  
ATOM     70 2HE  LYS A   4       5.856   6.560   6.718  1.00  6.60           H  
ATOM     71 1HZ  LYS A   4       3.575   7.070   7.261  1.00  6.60           H  
ATOM     72 2HZ  LYS A   4       4.377   8.451   6.849  1.00  6.60           H  
ATOM     73 3HZ  LYS A   4       3.324   7.763   5.784  1.00  6.60           H  
ATOM     74  N   LEU A   5       8.480   7.580   0.088  1.00  6.23           N  
ATOM     75  CA  LEU A   5       9.189   8.073  -1.104  1.00  6.23           C  
ATOM     76  C   LEU A   5       9.824   9.487  -1.006  1.00  6.23           C  
ATOM     77  O   LEU A   5       9.314  10.422  -1.623  1.00  6.23           O  
ATOM     78  CB  LEU A   5       8.173   8.093  -2.235  1.00  6.23           C  
ATOM     79  CG  LEU A   5       7.386   6.782  -2.361  1.00  6.23           C  
ATOM     80  CD1 LEU A   5       6.453   6.862  -3.481  1.00  6.23           C  
ATOM     81  CD2 LEU A   5       8.292   5.649  -2.453  1.00  6.23           C  
ATOM     82  H   LEU A   5       8.649   6.625   0.399  1.00  6.23           H  
ATOM     83  HA  LEU A   5       9.980   7.363  -1.336  1.00  6.23           H  
ATOM     84 1HB  LEU A   5       7.471   8.919  -2.089  1.00  6.23           H  
ATOM     85 2HB  LEU A   5       8.694   8.237  -3.168  1.00  6.23           H  
ATOM     86  HG  LEU A   5       6.787   6.670  -1.486  1.00  6.23           H  
ATOM     87 1HD1 LEU A   5       5.867   5.949  -3.551  1.00  6.23           H  
ATOM     88 2HD1 LEU A   5       5.786   7.709  -3.318  1.00  6.23           H  
ATOM     89 3HD1 LEU A   5       7.000   6.999  -4.388  1.00  6.23           H  
ATOM     90 1HD2 LEU A   5       7.742   4.716  -2.525  1.00  6.23           H  
ATOM     91 2HD2 LEU A   5       8.895   5.764  -3.311  1.00  6.23           H  
ATOM     92 3HD2 LEU A   5       8.909   5.639  -1.556  1.00  6.23           H  
ATOM     93  N   ILE A   6      10.888   9.677  -0.221  1.00  6.03           N  
ATOM     94  CA  ILE A   6      11.429  11.037  -0.047  1.00  6.03           C  
ATOM     95  C   ILE A   6      12.349  11.536  -1.165  1.00  6.03           C  
ATOM     96  O   ILE A   6      13.345  10.907  -1.520  1.00  6.03           O  
ATOM     97  CB  ILE A   6      12.210  11.170   1.275  1.00  6.03           C  
ATOM     98  CG1 ILE A   6      11.285  10.944   2.457  1.00  6.03           C  
ATOM     99  CG2 ILE A   6      12.901  12.531   1.356  1.00  6.03           C  
ATOM    100  CD1 ILE A   6      12.026  10.816   3.765  1.00  6.03           C  
ATOM    101  H   ILE A   6      11.361   8.900   0.227  1.00  6.03           H  
ATOM    102  HA  ILE A   6      10.580  11.718   0.006  1.00  6.03           H  
ATOM    103  HB  ILE A   6      12.963  10.395   1.316  1.00  6.03           H  
ATOM    104 1HG1 ILE A   6      10.588  11.779   2.526  1.00  6.03           H  
ATOM    105 2HG1 ILE A   6      10.709  10.034   2.289  1.00  6.03           H  
ATOM    106 1HG2 ILE A   6      13.461  12.595   2.286  1.00  6.03           H  
ATOM    107 2HG2 ILE A   6      13.588  12.652   0.520  1.00  6.03           H  
ATOM    108 3HG2 ILE A   6      12.156  13.326   1.325  1.00  6.03           H  
ATOM    109 1HD1 ILE A   6      11.315  10.653   4.575  1.00  6.03           H  
ATOM    110 2HD1 ILE A   6      12.714   9.973   3.710  1.00  6.03           H  
ATOM    111 3HD1 ILE A   6      12.589  11.729   3.952  1.00  6.03           H  
ATOM    112  N   LEU A   7      12.028  12.697  -1.700  1.00  6.02           N  
ATOM    113  CA  LEU A   7      12.874  13.258  -2.731  1.00  6.02           C  
ATOM    114  C   LEU A   7      13.222  14.684  -2.317  1.00  6.02           C  
ATOM    115  O   LEU A   7      12.344  15.543  -2.235  1.00  6.02           O  
ATOM    116  CB  LEU A   7      12.127  13.208  -4.062  1.00  6.02           C  
ATOM    117  CG  LEU A   7      12.839  13.714  -5.252  1.00  6.02           C  
ATOM    118  CD1 LEU A   7      14.043  12.841  -5.462  1.00  6.02           C  
ATOM    119  CD2 LEU A   7      11.929  13.648  -6.442  1.00  6.02           C  
ATOM    120  H   LEU A   7      11.197  13.181  -1.393  1.00  6.02           H  
ATOM    121  HA  LEU A   7      13.794  12.679  -2.808  1.00  6.02           H  
ATOM    122 1HB  LEU A   7      11.880  12.180  -4.258  1.00  6.02           H  
ATOM    123 2HB  LEU A   7      11.196  13.765  -3.966  1.00  6.02           H  
ATOM    124  HG  LEU A   7      13.161  14.741  -5.093  1.00  6.02           H  
ATOM    125 1HD1 LEU A   7      14.567  13.162  -6.320  1.00  6.02           H  
ATOM    126 2HD1 LEU A   7      14.684  12.897  -4.588  1.00  6.02           H  
ATOM    127 3HD1 LEU A   7      13.724  11.819  -5.608  1.00  6.02           H  
ATOM    128 1HD2 LEU A   7      12.456  14.011  -7.315  1.00  6.02           H  
ATOM    129 2HD2 LEU A   7      11.622  12.630  -6.606  1.00  6.02           H  
ATOM    130 3HD2 LEU A   7      11.052  14.252  -6.266  1.00  6.02           H  
ATOM    131  N   ASN A   8      14.502  14.947  -2.045  1.00  6.17           N  
ATOM    132  CA  ASN A   8      14.922  16.260  -1.561  1.00  6.17           C  
ATOM    133  C   ASN A   8      15.586  17.105  -2.646  1.00  6.17           C  
ATOM    134  O   ASN A   8      16.234  18.105  -2.357  1.00  6.17           O  
ATOM    135  CB  ASN A   8      15.858  16.105  -0.371  1.00  6.17           C  
ATOM    136  CG  ASN A   8      15.175  15.570   0.886  1.00  6.17           C  
ATOM    137  OD1 ASN A   8      14.051  15.975   1.217  1.00  6.17           O  
ATOM    138  ND2 ASN A   8      15.843  14.681   1.586  1.00  6.17           N  
ATOM    139  H   ASN A   8      15.224  14.225  -2.130  1.00  6.17           H  
ATOM    140  HA  ASN A   8      14.038  16.804  -1.229  1.00  6.17           H  
ATOM    141 1HB  ASN A   8      16.669  15.432  -0.639  1.00  6.17           H  
ATOM    142 2HB  ASN A   8      16.308  17.070  -0.142  1.00  6.17           H  
ATOM    143 1HD2 ASN A   8      15.458  14.310   2.434  1.00  6.17           H  
ATOM    144 2HD2 ASN A   8      16.749  14.386   1.287  1.00  6.17           H  
ATOM    145  N   LEU A   9      15.403  16.710  -3.897  1.00  6.41           N  
ATOM    146  CA  LEU A   9      16.086  17.367  -5.004  1.00  6.41           C  
ATOM    147  C   LEU A   9      15.501  18.677  -5.511  1.00  6.41           C  
ATOM    148  O   LEU A   9      16.211  19.454  -6.155  1.00  6.41           O  
ATOM    149  CB  LEU A   9      16.141  16.410  -6.187  1.00  6.41           C  
ATOM    150  CG  LEU A   9      16.911  15.170  -5.904  1.00  6.41           C  
ATOM    151  CD1 LEU A   9      17.008  14.352  -7.157  1.00  6.41           C  
ATOM    152  CD2 LEU A   9      18.185  15.569  -5.353  1.00  6.41           C  
ATOM    153  H   LEU A   9      14.823  15.904  -4.069  1.00  6.41           H  
ATOM    154  HA  LEU A   9      17.104  17.573  -4.677  1.00  6.41           H  
ATOM    155 1HB  LEU A   9      15.124  16.132  -6.470  1.00  6.41           H  
ATOM    156 2HB  LEU A   9      16.611  16.916  -7.032  1.00  6.41           H  
ATOM    157  HG  LEU A   9      16.391  14.569  -5.164  1.00  6.41           H  
ATOM    158 1HD1 LEU A   9      17.555  13.448  -6.983  1.00  6.41           H  
ATOM    159 2HD1 LEU A   9      16.030  14.108  -7.531  1.00  6.41           H  
ATOM    160 3HD1 LEU A   9      17.518  14.940  -7.881  1.00  6.41           H  
ATOM    161 1HD2 LEU A   9      18.781  14.725  -5.121  1.00  6.41           H  
ATOM    162 2HD2 LEU A   9      18.699  16.189  -6.072  1.00  6.41           H  
ATOM    163 3HD2 LEU A   9      18.010  16.134  -4.446  1.00  6.41           H  
ATOM    164  N   LYS A  10      14.206  18.896  -5.305  1.00  6.65           N  
ATOM    165  CA  LYS A  10      13.446  20.060  -5.807  1.00  6.65           C  
ATOM    166  C   LYS A  10      13.305  20.068  -7.343  1.00  6.65           C  
ATOM    167  O   LYS A  10      12.192  20.101  -7.878  1.00  6.65           O  
ATOM    168  CB  LYS A  10      14.053  21.390  -5.332  1.00  6.65           C  
ATOM    169  CG  LYS A  10      13.934  21.630  -3.832  1.00  6.65           C  
ATOM    170  CD  LYS A  10      14.531  22.976  -3.436  1.00  6.65           C  
ATOM    171  CE  LYS A  10      14.409  23.215  -1.937  1.00  6.65           C  
ATOM    172  NZ  LYS A  10      15.019  24.511  -1.530  1.00  6.65           N  
ATOM    173  H   LYS A  10      13.712  18.206  -4.758  1.00  6.65           H  
ATOM    174  HA  LYS A  10      12.440  20.006  -5.396  1.00  6.65           H  
ATOM    175 1HB  LYS A  10      15.096  21.472  -5.606  1.00  6.65           H  
ATOM    176 2HB  LYS A  10      13.530  22.208  -5.829  1.00  6.65           H  
ATOM    177 1HG  LYS A  10      12.884  21.604  -3.539  1.00  6.65           H  
ATOM    178 2HG  LYS A  10      14.463  20.840  -3.296  1.00  6.65           H  
ATOM    179 1HD  LYS A  10      15.585  23.001  -3.716  1.00  6.65           H  
ATOM    180 2HD  LYS A  10      14.013  23.774  -3.967  1.00  6.65           H  
ATOM    181 1HE  LYS A  10      13.355  23.220  -1.663  1.00  6.65           H  
ATOM    182 2HE  LYS A  10      14.910  22.406  -1.405  1.00  6.65           H  
ATOM    183 1HZ  LYS A  10      14.916  24.632  -0.532  1.00  6.65           H  
ATOM    184 2HZ  LYS A  10      16.000  24.514  -1.769  1.00  6.65           H  
ATOM    185 3HZ  LYS A  10      14.554  25.269  -2.009  1.00  6.65           H  
ATOM    186  N   GLN A  11      14.420  20.035  -8.061  1.00  6.87           N  
ATOM    187  CA  GLN A  11      14.354  19.988  -9.510  1.00  6.87           C  
ATOM    188  C   GLN A  11      13.643  18.720  -9.929  1.00  6.87           C  
ATOM    189  O   GLN A  11      13.986  17.627  -9.483  1.00  6.87           O  
ATOM    190  CB  GLN A  11      15.747  20.049 -10.131  1.00  6.87           C  
ATOM    191  CG  GLN A  11      15.728  20.091 -11.650  1.00  6.87           C  
ATOM    192  CD  GLN A  11      17.105  20.251 -12.259  1.00  6.87           C  
ATOM    193  OE1 GLN A  11      18.083  20.545 -11.564  1.00  6.87           O  
ATOM    194  NE2 GLN A  11      17.187  20.062 -13.571  1.00  6.87           N  
ATOM    195  H   GLN A  11      15.307  20.020  -7.577  1.00  6.87           H  
ATOM    196  HA  GLN A  11      13.775  20.840  -9.864  1.00  6.87           H  
ATOM    197 1HB  GLN A  11      16.268  20.935  -9.769  1.00  6.87           H  
ATOM    198 2HB  GLN A  11      16.321  19.177  -9.816  1.00  6.87           H  
ATOM    199 1HG  GLN A  11      15.305  19.158 -12.022  1.00  6.87           H  
ATOM    200 2HG  GLN A  11      15.113  20.931 -11.969  1.00  6.87           H  
ATOM    201 1HE2 GLN A  11      18.065  20.158 -14.038  1.00  6.87           H  
ATOM    202 2HE2 GLN A  11      16.368  19.826 -14.092  1.00  6.87           H  
ATOM    203  N   ALA A  12      12.622  18.879 -10.771  1.00  7.01           N  
ATOM    204  CA  ALA A  12      11.778  17.784 -11.260  1.00  7.01           C  
ATOM    205  C   ALA A  12      11.102  17.002 -10.116  1.00  7.01           C  
ATOM    206  O   ALA A  12      10.593  15.897 -10.332  1.00  7.01           O  
ATOM    207  CB  ALA A  12      12.608  16.839 -12.112  1.00  7.01           C  
ATOM    208  H   ALA A  12      12.408  19.815 -11.079  1.00  7.01           H  
ATOM    209  HA  ALA A  12      10.991  18.215 -11.880  1.00  7.01           H  
ATOM    210 1HB  ALA A  12      11.964  16.049 -12.502  1.00  7.01           H  
ATOM    211 2HB  ALA A  12      13.046  17.388 -12.941  1.00  7.01           H  
ATOM    212 3HB  ALA A  12      13.395  16.401 -11.520  1.00  7.01           H  
ATOM    213  N   LYS A  13      11.023  17.598  -8.921  1.00  7.03           N  
ATOM    214  CA  LYS A  13      10.406  16.928  -7.792  1.00  7.03           C  
ATOM    215  C   LYS A  13       8.928  16.712  -8.005  1.00  7.03           C  
ATOM    216  O   LYS A  13       8.444  15.589  -7.887  1.00  7.03           O  
ATOM    217  CB  LYS A  13      10.671  17.715  -6.509  1.00  7.03           C  
ATOM    218  CG  LYS A  13      10.051  17.160  -5.248  1.00  7.03           C  
ATOM    219  CD  LYS A  13      10.422  17.996  -4.019  1.00  7.03           C  
ATOM    220  CE  LYS A  13       9.692  17.502  -2.771  1.00  7.03           C  
ATOM    221  NZ  LYS A  13      10.031  18.307  -1.562  1.00  7.03           N  
ATOM    222  H   LYS A  13      11.440  18.516  -8.773  1.00  7.03           H  
ATOM    223  HA  LYS A  13      10.869  15.954  -7.699  1.00  7.03           H  
ATOM    224 1HB  LYS A  13      11.740  17.741  -6.347  1.00  7.03           H  
ATOM    225 2HB  LYS A  13      10.327  18.740  -6.633  1.00  7.03           H  
ATOM    226 1HG  LYS A  13       8.987  17.186  -5.367  1.00  7.03           H  
ATOM    227 2HG  LYS A  13      10.364  16.137  -5.083  1.00  7.03           H  
ATOM    228 1HD  LYS A  13      11.497  17.921  -3.841  1.00  7.03           H  
ATOM    229 2HD  LYS A  13      10.168  19.041  -4.193  1.00  7.03           H  
ATOM    230 1HE  LYS A  13       8.621  17.567  -2.940  1.00  7.03           H  
ATOM    231 2HE  LYS A  13       9.959  16.459  -2.591  1.00  7.03           H  
ATOM    232 1HZ  LYS A  13       9.525  17.947  -0.768  1.00  7.03           H  
ATOM    233 2HZ  LYS A  13      11.026  18.251  -1.380  1.00  7.03           H  
ATOM    234 3HZ  LYS A  13       9.773  19.269  -1.716  1.00  7.03           H  
ATOM    235  N   GLU A  14       8.203  17.764  -8.368  1.00  6.93           N  
ATOM    236  CA  GLU A  14       6.768  17.634  -8.567  1.00  6.93           C  
ATOM    237  C   GLU A  14       6.453  16.656  -9.683  1.00  6.93           C  
ATOM    238  O   GLU A  14       5.479  15.907  -9.611  1.00  6.93           O  
ATOM    239  CB  GLU A  14       6.130  18.985  -8.874  1.00  6.93           C  
ATOM    240  CG  GLU A  14       6.111  19.954  -7.707  1.00  6.93           C  
ATOM    241  CD  GLU A  14       5.485  21.285  -8.060  1.00  6.93           C  
ATOM    242  OE1 GLU A  14       5.172  21.488  -9.212  1.00  6.93           O  
ATOM    243  OE2 GLU A  14       5.321  22.096  -7.178  1.00  6.93           O  
ATOM    244  H   GLU A  14       8.647  18.665  -8.479  1.00  6.93           H  
ATOM    245  HA  GLU A  14       6.330  17.250  -7.643  1.00  6.93           H  
ATOM    246 1HB  GLU A  14       6.671  19.457  -9.696  1.00  6.93           H  
ATOM    247 2HB  GLU A  14       5.104  18.833  -9.205  1.00  6.93           H  
ATOM    248 1HG  GLU A  14       5.551  19.503  -6.887  1.00  6.93           H  
ATOM    249 2HG  GLU A  14       7.135  20.112  -7.365  1.00  6.93           H  
ATOM    250  N   GLU A  15       7.279  16.665 -10.728  1.00  6.70           N  
ATOM    251  CA  GLU A  15       7.043  15.783 -11.854  1.00  6.70           C  
ATOM    252  C   GLU A  15       7.143  14.334 -11.399  1.00  6.70           C  
ATOM    253  O   GLU A  15       6.338  13.488 -11.778  1.00  6.70           O  
ATOM    254  CB  GLU A  15       8.057  16.061 -12.958  1.00  6.70           C  
ATOM    255  CG  GLU A  15       7.895  17.414 -13.641  1.00  6.70           C  
ATOM    256  CD  GLU A  15       8.993  17.715 -14.638  1.00  6.70           C  
ATOM    257  OE1 GLU A  15       9.935  16.963 -14.704  1.00  6.70           O  
ATOM    258  OE2 GLU A  15       8.887  18.703 -15.326  1.00  6.70           O  
ATOM    259  H   GLU A  15       8.076  17.286 -10.729  1.00  6.70           H  
ATOM    260  HA  GLU A  15       6.034  15.957 -12.232  1.00  6.70           H  
ATOM    261 1HB  GLU A  15       9.064  16.017 -12.540  1.00  6.70           H  
ATOM    262 2HB  GLU A  15       7.986  15.287 -13.719  1.00  6.70           H  
ATOM    263 1HG  GLU A  15       6.934  17.439 -14.154  1.00  6.70           H  
ATOM    264 2HG  GLU A  15       7.886  18.189 -12.873  1.00  6.70           H  
ATOM    265  N   ALA A  16       8.136  14.048 -10.547  1.00  6.40           N  
ATOM    266  CA  ALA A  16       8.266  12.704 -10.019  1.00  6.40           C  
ATOM    267  C   ALA A  16       7.093  12.369  -9.117  1.00  6.40           C  
ATOM    268  O   ALA A  16       6.485  11.315  -9.263  1.00  6.40           O  
ATOM    269  CB  ALA A  16       9.558  12.553  -9.239  1.00  6.40           C  
ATOM    270  H   ALA A  16       8.813  14.764 -10.281  1.00  6.40           H  
ATOM    271  HA  ALA A  16       8.265  12.007 -10.858  1.00  6.40           H  
ATOM    272 1HB  ALA A  16       9.643  11.536  -8.865  1.00  6.40           H  
ATOM    273 2HB  ALA A  16      10.392  12.769  -9.886  1.00  6.40           H  
ATOM    274 3HB  ALA A  16       9.555  13.249  -8.402  1.00  6.40           H  
ATOM    275  N   ILE A  17       6.705  13.324  -8.256  1.00  6.09           N  
ATOM    276  CA  ILE A  17       5.643  13.114  -7.268  1.00  6.09           C  
ATOM    277  C   ILE A  17       4.304  12.762  -7.856  1.00  6.09           C  
ATOM    278  O   ILE A  17       3.627  11.848  -7.379  1.00  6.09           O  
ATOM    279  CB  ILE A  17       5.481  14.295  -6.322  1.00  6.09           C  
ATOM    280  CG1 ILE A  17       6.696  14.384  -5.412  1.00  6.09           C  
ATOM    281  CG2 ILE A  17       4.211  14.132  -5.513  1.00  6.09           C  
ATOM    282  CD1 ILE A  17       6.756  15.654  -4.653  1.00  6.09           C  
ATOM    283  H   ILE A  17       7.219  14.203  -8.240  1.00  6.09           H  
ATOM    284  HA  ILE A  17       5.947  12.313  -6.636  1.00  6.09           H  
ATOM    285  HB  ILE A  17       5.428  15.212  -6.901  1.00  6.09           H  
ATOM    286 1HG1 ILE A  17       6.668  13.558  -4.705  1.00  6.09           H  
ATOM    287 2HG1 ILE A  17       7.596  14.291  -6.011  1.00  6.09           H  
ATOM    288 1HG2 ILE A  17       4.098  14.982  -4.843  1.00  6.09           H  
ATOM    289 2HG2 ILE A  17       3.353  14.085  -6.182  1.00  6.09           H  
ATOM    290 3HG2 ILE A  17       4.270  13.213  -4.931  1.00  6.09           H  
ATOM    291 1HD1 ILE A  17       7.638  15.644  -4.029  1.00  6.09           H  
ATOM    292 2HD1 ILE A  17       6.799  16.489  -5.349  1.00  6.09           H  
ATOM    293 3HD1 ILE A  17       5.869  15.749  -4.032  1.00  6.09           H  
ATOM    294  N   LYS A  18       3.927  13.440  -8.924  1.00  5.83           N  
ATOM    295  CA  LYS A  18       2.648  13.189  -9.567  1.00  5.83           C  
ATOM    296  C   LYS A  18       2.496  11.742 -10.058  1.00  5.83           C  
ATOM    297  O   LYS A  18       1.369  11.274 -10.241  1.00  5.83           O  
ATOM    298  CB  LYS A  18       2.473  14.168 -10.724  1.00  5.83           C  
ATOM    299  CG  LYS A  18       2.231  15.611 -10.270  1.00  5.83           C  
ATOM    300  CD  LYS A  18       2.140  16.574 -11.442  1.00  5.83           C  
ATOM    301  CE  LYS A  18       1.927  18.004 -10.955  1.00  5.83           C  
ATOM    302  NZ  LYS A  18       1.876  18.977 -12.081  1.00  5.83           N  
ATOM    303  H   LYS A  18       4.532  14.187  -9.276  1.00  5.83           H  
ATOM    304  HA  LYS A  18       1.861  13.377  -8.837  1.00  5.83           H  
ATOM    305 1HB  LYS A  18       3.380  14.159 -11.337  1.00  5.83           H  
ATOM    306 2HB  LYS A  18       1.644  13.851 -11.354  1.00  5.83           H  
ATOM    307 1HG  LYS A  18       1.298  15.655  -9.711  1.00  5.83           H  
ATOM    308 2HG  LYS A  18       3.031  15.924  -9.611  1.00  5.83           H  
ATOM    309 1HD  LYS A  18       3.072  16.529 -12.013  1.00  5.83           H  
ATOM    310 2HD  LYS A  18       1.317  16.288 -12.092  1.00  5.83           H  
ATOM    311 1HE  LYS A  18       0.992  18.054 -10.402  1.00  5.83           H  
ATOM    312 2HE  LYS A  18       2.749  18.279 -10.288  1.00  5.83           H  
ATOM    313 1HZ  LYS A  18       1.737  19.908 -11.713  1.00  5.83           H  
ATOM    314 2HZ  LYS A  18       2.749  18.944 -12.589  1.00  5.83           H  
ATOM    315 3HZ  LYS A  18       1.115  18.740 -12.701  1.00  5.83           H  
ATOM    316  N   GLU A  19       3.610  11.044 -10.294  1.00  5.64           N  
ATOM    317  CA  GLU A  19       3.595   9.670 -10.771  1.00  5.64           C  
ATOM    318  C   GLU A  19       3.878   8.638  -9.665  1.00  5.64           C  
ATOM    319  O   GLU A  19       3.953   7.432  -9.932  1.00  5.64           O  
ATOM    320  CB  GLU A  19       4.631   9.523 -11.877  1.00  5.64           C  
ATOM    321  CG  GLU A  19       4.388  10.409 -13.122  1.00  5.64           C  
ATOM    322  CD  GLU A  19       3.147  10.049 -13.902  1.00  5.64           C  
ATOM    323  OE1 GLU A  19       2.896   8.877 -14.070  1.00  5.64           O  
ATOM    324  OE2 GLU A  19       2.465  10.940 -14.349  1.00  5.64           O  
ATOM    325  H   GLU A  19       4.524  11.454 -10.090  1.00  5.64           H  
ATOM    326  HA  GLU A  19       2.607   9.463 -11.181  1.00  5.64           H  
ATOM    327 1HB  GLU A  19       5.609   9.783 -11.471  1.00  5.64           H  
ATOM    328 2HB  GLU A  19       4.666   8.487 -12.201  1.00  5.64           H  
ATOM    329 1HG  GLU A  19       4.302  11.445 -12.789  1.00  5.64           H  
ATOM    330 2HG  GLU A  19       5.251  10.351 -13.779  1.00  5.64           H  
ATOM    331  N   LEU A  20       4.034   9.073  -8.415  1.00  5.50           N  
ATOM    332  CA  LEU A  20       4.461   8.127  -7.384  1.00  5.50           C  
ATOM    333  C   LEU A  20       3.356   7.292  -6.779  1.00  5.50           C  
ATOM    334  O   LEU A  20       2.937   7.490  -5.638  1.00  5.50           O  
ATOM    335  CB  LEU A  20       5.179   8.830  -6.256  1.00  5.50           C  
ATOM    336  CG  LEU A  20       6.407   9.549  -6.641  1.00  5.50           C  
ATOM    337  CD1 LEU A  20       7.035  10.192  -5.410  1.00  5.50           C  
ATOM    338  CD2 LEU A  20       7.344   8.642  -7.352  1.00  5.50           C  
ATOM    339  H   LEU A  20       3.906  10.058  -8.179  1.00  5.50           H  
ATOM    340  HA  LEU A  20       5.171   7.444  -7.846  1.00  5.50           H  
ATOM    341 1HB  LEU A  20       4.496   9.562  -5.817  1.00  5.50           H  
ATOM    342 2HB  LEU A  20       5.412   8.116  -5.537  1.00  5.50           H  
ATOM    343  HG  LEU A  20       6.130  10.295  -7.283  1.00  5.50           H  
ATOM    344 1HD1 LEU A  20       7.904  10.765  -5.707  1.00  5.50           H  
ATOM    345 2HD1 LEU A  20       6.317  10.852  -4.929  1.00  5.50           H  
ATOM    346 3HD1 LEU A  20       7.329   9.428  -4.714  1.00  5.50           H  
ATOM    347 1HD2 LEU A  20       8.228   9.197  -7.662  1.00  5.50           H  
ATOM    348 2HD2 LEU A  20       7.618   7.864  -6.688  1.00  5.50           H  
ATOM    349 3HD2 LEU A  20       6.856   8.224  -8.233  1.00  5.50           H  
ATOM    350  N   VAL A  21       2.931   6.317  -7.552  1.00  5.39           N  
ATOM    351  CA  VAL A  21       1.856   5.411  -7.182  1.00  5.39           C  
ATOM    352  C   VAL A  21       2.394   4.020  -6.856  1.00  5.39           C  
ATOM    353  O   VAL A  21       1.635   3.099  -6.557  1.00  5.39           O  
ATOM    354  CB  VAL A  21       0.868   5.316  -8.344  1.00  5.39           C  
ATOM    355  CG1 VAL A  21       0.300   6.698  -8.646  1.00  5.39           C  
ATOM    356  CG2 VAL A  21       1.585   4.743  -9.559  1.00  5.39           C  
ATOM    357  H   VAL A  21       3.348   6.272  -8.483  1.00  5.39           H  
ATOM    358  HA  VAL A  21       1.347   5.810  -6.304  1.00  5.39           H  
ATOM    359  HB  VAL A  21       0.041   4.668  -8.063  1.00  5.39           H  
ATOM    360 1HG1 VAL A  21      -0.410   6.629  -9.468  1.00  5.39           H  
ATOM    361 2HG1 VAL A  21      -0.204   7.085  -7.761  1.00  5.39           H  
ATOM    362 3HG1 VAL A  21       1.111   7.374  -8.926  1.00  5.39           H  
ATOM    363 1HG2 VAL A  21       0.891   4.667 -10.393  1.00  5.39           H  
ATOM    364 2HG2 VAL A  21       2.412   5.395  -9.835  1.00  5.39           H  
ATOM    365 3HG2 VAL A  21       1.973   3.754  -9.321  1.00  5.39           H  
ATOM    366  N   ASP A  22       3.714   3.877  -6.947  1.00  5.29           N  
ATOM    367  CA  ASP A  22       4.403   2.617  -6.704  1.00  5.29           C  
ATOM    368  C   ASP A  22       5.875   2.862  -6.395  1.00  5.29           C  
ATOM    369  O   ASP A  22       6.500   3.763  -6.964  1.00  5.29           O  
ATOM    370  CB  ASP A  22       4.273   1.685  -7.920  1.00  5.29           C  
ATOM    371  CG  ASP A  22       4.606   0.196  -7.634  1.00  5.29           C  
ATOM    372  OD1 ASP A  22       5.760  -0.144  -7.411  1.00  5.29           O  
ATOM    373  OD2 ASP A  22       3.690  -0.587  -7.656  1.00  5.29           O  
ATOM    374  H   ASP A  22       4.255   4.693  -7.189  1.00  5.29           H  
ATOM    375  HA  ASP A  22       3.948   2.131  -5.844  1.00  5.29           H  
ATOM    376 1HB  ASP A  22       3.251   1.729  -8.294  1.00  5.29           H  
ATOM    377 2HB  ASP A  22       4.922   2.042  -8.720  1.00  5.29           H  
ATOM    378  N   ALA A  23       6.439   2.025  -5.531  1.00  5.16           N  
ATOM    379  CA  ALA A  23       7.860   2.083  -5.205  1.00  5.16           C  
ATOM    380  C   ALA A  23       8.714   1.889  -6.454  1.00  5.16           C  
ATOM    381  O   ALA A  23       9.786   2.480  -6.572  1.00  5.16           O  
ATOM    382  CB  ALA A  23       8.208   1.016  -4.184  1.00  5.16           C  
ATOM    383  H   ALA A  23       5.865   1.305  -5.111  1.00  5.16           H  
ATOM    384  HA  ALA A  23       8.076   3.066  -4.793  1.00  5.16           H  
ATOM    385 1HB  ALA A  23       9.256   1.065  -3.943  1.00  5.16           H  
ATOM    386 2HB  ALA A  23       7.638   1.166  -3.289  1.00  5.16           H  
ATOM    387 3HB  ALA A  23       7.984   0.036  -4.604  1.00  5.16           H  
ATOM    388  N   GLY A  24       8.246   1.069  -7.395  1.00  4.97           N  
ATOM    389  CA  GLY A  24       8.982   0.808  -8.624  1.00  4.97           C  
ATOM    390  C   GLY A  24       9.197   2.111  -9.378  1.00  4.97           C  
ATOM    391  O   GLY A  24      10.310   2.416  -9.825  1.00  4.97           O  
ATOM    392  H   GLY A  24       7.336   0.617  -7.268  1.00  4.97           H  
ATOM    393 1HA  GLY A  24       9.942   0.346  -8.391  1.00  4.97           H  
ATOM    394 2HA  GLY A  24       8.416   0.110  -9.241  1.00  4.97           H  
ATOM    395  N   THR A  25       8.117   2.875  -9.520  1.00  4.76           N  
ATOM    396  CA  THR A  25       8.167   4.153 -10.202  1.00  4.76           C  
ATOM    397  C   THR A  25       9.078   5.103  -9.456  1.00  4.76           C  
ATOM    398  O   THR A  25       9.883   5.802 -10.065  1.00  4.76           O  
ATOM    399  CB  THR A  25       6.774   4.775 -10.361  1.00  4.76           C  
ATOM    400  OG1 THR A  25       5.951   3.916 -11.168  1.00  4.76           O  
ATOM    401  CG2 THR A  25       6.902   6.116 -11.007  1.00  4.76           C  
ATOM    402  H   THR A  25       7.247   2.560  -9.112  1.00  4.76           H  
ATOM    403  HA  THR A  25       8.588   3.998 -11.198  1.00  4.76           H  
ATOM    404  HB  THR A  25       6.307   4.893  -9.380  1.00  4.76           H  
ATOM    405  HG1 THR A  25       5.106   4.348 -11.330  1.00  4.76           H  
ATOM    406 1HG2 THR A  25       5.926   6.562 -11.129  1.00  4.76           H  
ATOM    407 2HG2 THR A  25       7.520   6.760 -10.381  1.00  4.76           H  
ATOM    408 3HG2 THR A  25       7.368   5.990 -11.979  1.00  4.76           H  
ATOM    409  N   ALA A  26       8.958   5.123  -8.125  1.00  4.55           N  
ATOM    410  CA  ALA A  26       9.798   6.010  -7.335  1.00  4.55           C  
ATOM    411  C   ALA A  26      11.270   5.706  -7.517  1.00  4.55           C  
ATOM    412  O   ALA A  26      12.074   6.620  -7.694  1.00  4.55           O  
ATOM    413  CB  ALA A  26       9.462   5.861  -5.881  1.00  4.55           C  
ATOM    414  H   ALA A  26       8.265   4.528  -7.671  1.00  4.55           H  
ATOM    415  HA  ALA A  26       9.618   7.026  -7.661  1.00  4.55           H  
ATOM    416 1HB  ALA A  26      10.073   6.547  -5.292  1.00  4.55           H  
ATOM    417 2HB  ALA A  26       8.433   6.068  -5.736  1.00  4.55           H  
ATOM    418 3HB  ALA A  26       9.662   4.847  -5.578  1.00  4.55           H  
ATOM    419  N   GLU A  27      11.639   4.428  -7.564  1.00  4.39           N  
ATOM    420  CA  GLU A  27      13.042   4.110  -7.762  1.00  4.39           C  
ATOM    421  C   GLU A  27      13.507   4.657  -9.092  1.00  4.39           C  
ATOM    422  O   GLU A  27      14.544   5.323  -9.186  1.00  4.39           O  
ATOM    423  CB  GLU A  27      13.298   2.600  -7.766  1.00  4.39           C  
ATOM    424  CG  GLU A  27      14.790   2.243  -7.938  1.00  4.39           C  
ATOM    425  CD  GLU A  27      15.115   0.751  -7.893  1.00  4.39           C  
ATOM    426  OE1 GLU A  27      14.251  -0.035  -7.610  1.00  4.39           O  
ATOM    427  OE2 GLU A  27      16.253   0.409  -8.170  1.00  4.39           O  
ATOM    428  H   GLU A  27      10.953   3.686  -7.417  1.00  4.39           H  
ATOM    429  HA  GLU A  27      13.622   4.575  -6.967  1.00  4.39           H  
ATOM    430 1HB  GLU A  27      12.895   2.135  -6.890  1.00  4.39           H  
ATOM    431 2HB  GLU A  27      12.770   2.162  -8.618  1.00  4.39           H  
ATOM    432 1HG  GLU A  27      15.103   2.631  -8.901  1.00  4.39           H  
ATOM    433 2HG  GLU A  27      15.360   2.765  -7.174  1.00  4.39           H  
ATOM    434  N   LYS A  28      12.716   4.403 -10.134  1.00  4.30           N  
ATOM    435  CA  LYS A  28      13.086   4.837 -11.462  1.00  4.30           C  
ATOM    436  C   LYS A  28      13.213   6.348 -11.550  1.00  4.30           C  
ATOM    437  O   LYS A  28      14.228   6.861 -12.011  1.00  4.30           O  
ATOM    438  CB  LYS A  28      12.063   4.335 -12.481  1.00  4.30           C  
ATOM    439  CG  LYS A  28      12.369   4.703 -13.932  1.00  4.30           C  
ATOM    440  CD  LYS A  28      11.337   4.100 -14.881  1.00  4.30           C  
ATOM    441  CE  LYS A  28      11.618   4.476 -16.330  1.00  4.30           C  
ATOM    442  NZ  LYS A  28      10.651   3.833 -17.268  1.00  4.30           N  
ATOM    443  H   LYS A  28      11.856   3.863  -9.996  1.00  4.30           H  
ATOM    444  HA  LYS A  28      14.059   4.408 -11.703  1.00  4.30           H  
ATOM    445 1HB  LYS A  28      11.978   3.251 -12.408  1.00  4.30           H  
ATOM    446 2HB  LYS A  28      11.082   4.751 -12.235  1.00  4.30           H  
ATOM    447 1HG  LYS A  28      12.359   5.781 -14.032  1.00  4.30           H  
ATOM    448 2HG  LYS A  28      13.360   4.341 -14.203  1.00  4.30           H  
ATOM    449 1HD  LYS A  28      11.340   3.013 -14.783  1.00  4.30           H  
ATOM    450 2HD  LYS A  28      10.346   4.469 -14.605  1.00  4.30           H  
ATOM    451 1HE  LYS A  28      11.544   5.556 -16.436  1.00  4.30           H  
ATOM    452 2HE  LYS A  28      12.628   4.163 -16.591  1.00  4.30           H  
ATOM    453 1HZ  LYS A  28      10.867   4.106 -18.217  1.00  4.30           H  
ATOM    454 2HZ  LYS A  28      10.718   2.827 -17.184  1.00  4.30           H  
ATOM    455 3HZ  LYS A  28       9.712   4.127 -17.039  1.00  4.30           H  
ATOM    456  N   TYR A  29      12.182   7.067 -11.112  1.00  4.30           N  
ATOM    457  CA  TYR A  29      12.195   8.513 -11.246  1.00  4.30           C  
ATOM    458  C   TYR A  29      13.219   9.188 -10.361  1.00  4.30           C  
ATOM    459  O   TYR A  29      13.898  10.124 -10.792  1.00  4.30           O  
ATOM    460  CB  TYR A  29      10.795   9.074 -11.010  1.00  4.30           C  
ATOM    461  CG  TYR A  29       9.910   8.713 -12.158  1.00  4.30           C  
ATOM    462  CD1 TYR A  29       8.551   8.911 -12.133  1.00  4.30           C  
ATOM    463  CD2 TYR A  29      10.499   8.126 -13.260  1.00  4.30           C  
ATOM    464  CE1 TYR A  29       7.802   8.526 -13.239  1.00  4.30           C  
ATOM    465  CE2 TYR A  29       9.759   7.746 -14.339  1.00  4.30           C  
ATOM    466  CZ  TYR A  29       8.414   7.944 -14.334  1.00  4.30           C  
ATOM    467  OH  TYR A  29       7.659   7.562 -15.419  1.00  4.30           O  
ATOM    468  H   TYR A  29      11.379   6.602 -10.703  1.00  4.30           H  
ATOM    469  HA  TYR A  29      12.465   8.748 -12.270  1.00  4.30           H  
ATOM    470 1HB  TYR A  29      10.373   8.650 -10.092  1.00  4.30           H  
ATOM    471 2HB  TYR A  29      10.827  10.156 -10.908  1.00  4.30           H  
ATOM    472  HD1 TYR A  29       8.067   9.362 -11.262  1.00  4.30           H  
ATOM    473  HD2 TYR A  29      11.564   7.966 -13.264  1.00  4.30           H  
ATOM    474  HE1 TYR A  29       6.743   8.665 -13.253  1.00  4.30           H  
ATOM    475  HE2 TYR A  29      10.242   7.287 -15.197  1.00  4.30           H  
ATOM    476  HH  TYR A  29       6.730   7.751 -15.246  1.00  4.30           H  
ATOM    477  N   PHE A  30      13.384   8.712  -9.134  1.00  4.34           N  
ATOM    478  CA  PHE A  30      14.348   9.357  -8.271  1.00  4.34           C  
ATOM    479  C   PHE A  30      15.745   9.190  -8.861  1.00  4.34           C  
ATOM    480  O   PHE A  30      16.539  10.143  -8.873  1.00  4.34           O  
ATOM    481  CB  PHE A  30      14.282   8.761  -6.873  1.00  4.34           C  
ATOM    482  CG  PHE A  30      13.009   9.088  -6.135  1.00  4.34           C  
ATOM    483  CD1 PHE A  30      11.937   9.695  -6.781  1.00  4.34           C  
ATOM    484  CD2 PHE A  30      12.891   8.815  -4.790  1.00  4.34           C  
ATOM    485  CE1 PHE A  30      10.788   9.999  -6.098  1.00  4.34           C  
ATOM    486  CE2 PHE A  30      11.741   9.128  -4.107  1.00  4.34           C  
ATOM    487  CZ  PHE A  30      10.687   9.714  -4.760  1.00  4.34           C  
ATOM    488  H   PHE A  30      12.838   7.928  -8.783  1.00  4.34           H  
ATOM    489  HA  PHE A  30      14.117  10.419  -8.211  1.00  4.34           H  
ATOM    490 1HB  PHE A  30      14.367   7.673  -6.944  1.00  4.34           H  
ATOM    491 2HB  PHE A  30      15.095   9.108  -6.299  1.00  4.34           H  
ATOM    492  HD1 PHE A  30      12.014   9.929  -7.836  1.00  4.34           H  
ATOM    493  HD2 PHE A  30      13.728   8.358  -4.271  1.00  4.34           H  
ATOM    494  HE1 PHE A  30       9.965  10.473  -6.619  1.00  4.34           H  
ATOM    495  HE2 PHE A  30      11.670   8.917  -3.049  1.00  4.34           H  
ATOM    496  HZ  PHE A  30       9.784   9.966  -4.210  1.00  4.34           H  
ATOM    497  N   LYS A  31      16.038   7.993  -9.401  1.00  4.40           N  
ATOM    498  CA  LYS A  31      17.331   7.760 -10.022  1.00  4.40           C  
ATOM    499  C   LYS A  31      17.498   8.547 -11.314  1.00  4.40           C  
ATOM    500  O   LYS A  31      18.570   9.102 -11.539  1.00  4.40           O  
ATOM    501  CB  LYS A  31      17.574   6.272 -10.272  1.00  4.40           C  
ATOM    502  CG  LYS A  31      17.866   5.451  -9.009  1.00  4.40           C  
ATOM    503  CD  LYS A  31      18.076   3.974  -9.346  1.00  4.40           C  
ATOM    504  CE  LYS A  31      18.552   3.182  -8.130  1.00  4.40           C  
ATOM    505  NZ  LYS A  31      18.675   1.720  -8.412  1.00  4.40           N  
ATOM    506  H   LYS A  31      15.367   7.222  -9.369  1.00  4.40           H  
ATOM    507  HA  LYS A  31      18.099   8.098  -9.330  1.00  4.40           H  
ATOM    508 1HB  LYS A  31      16.688   5.844 -10.751  1.00  4.40           H  
ATOM    509 2HB  LYS A  31      18.409   6.152 -10.958  1.00  4.40           H  
ATOM    510 1HG  LYS A  31      18.752   5.841  -8.509  1.00  4.40           H  
ATOM    511 2HG  LYS A  31      17.018   5.534  -8.327  1.00  4.40           H  
ATOM    512 1HD  LYS A  31      17.133   3.554  -9.699  1.00  4.40           H  
ATOM    513 2HD  LYS A  31      18.812   3.882 -10.143  1.00  4.40           H  
ATOM    514 1HE  LYS A  31      19.527   3.568  -7.838  1.00  4.40           H  
ATOM    515 2HE  LYS A  31      17.862   3.315  -7.316  1.00  4.40           H  
ATOM    516 1HZ  LYS A  31      19.007   1.235  -7.595  1.00  4.40           H  
ATOM    517 2HZ  LYS A  31      17.751   1.344  -8.643  1.00  4.40           H  
ATOM    518 3HZ  LYS A  31      19.314   1.561  -9.173  1.00  4.40           H  
ATOM    519  N   LEU A  32      16.456   8.655 -12.143  1.00  4.50           N  
ATOM    520  CA  LEU A  32      16.597   9.409 -13.384  1.00  4.50           C  
ATOM    521  C   LEU A  32      16.896  10.872 -13.116  1.00  4.50           C  
ATOM    522  O   LEU A  32      17.656  11.497 -13.857  1.00  4.50           O  
ATOM    523  CB  LEU A  32      15.354   9.289 -14.271  1.00  4.50           C  
ATOM    524  CG  LEU A  32      15.135   7.913 -14.925  1.00  4.50           C  
ATOM    525  CD1 LEU A  32      13.797   7.897 -15.628  1.00  4.50           C  
ATOM    526  CD2 LEU A  32      16.263   7.643 -15.895  1.00  4.50           C  
ATOM    527  H   LEU A  32      15.577   8.177 -11.937  1.00  4.50           H  
ATOM    528  HA  LEU A  32      17.436   8.991 -13.936  1.00  4.50           H  
ATOM    529 1HB  LEU A  32      14.480   9.500 -13.654  1.00  4.50           H  
ATOM    530 2HB  LEU A  32      15.409  10.036 -15.058  1.00  4.50           H  
ATOM    531  HG  LEU A  32      15.134   7.145 -14.173  1.00  4.50           H  
ATOM    532 1HD1 LEU A  32      13.645   6.925 -16.084  1.00  4.50           H  
ATOM    533 2HD1 LEU A  32      13.017   8.088 -14.914  1.00  4.50           H  
ATOM    534 3HD1 LEU A  32      13.780   8.665 -16.396  1.00  4.50           H  
ATOM    535 1HD2 LEU A  32      16.118   6.667 -16.359  1.00  4.50           H  
ATOM    536 2HD2 LEU A  32      16.273   8.414 -16.664  1.00  4.50           H  
ATOM    537 3HD2 LEU A  32      17.211   7.652 -15.358  1.00  4.50           H  
ATOM    538  N   ILE A  33      16.321  11.436 -12.058  1.00  4.63           N  
ATOM    539  CA  ILE A  33      16.630  12.823 -11.762  1.00  4.63           C  
ATOM    540  C   ILE A  33      18.080  12.891 -11.270  1.00  4.63           C  
ATOM    541  O   ILE A  33      18.873  13.710 -11.727  1.00  4.63           O  
ATOM    542  CB  ILE A  33      15.710  13.417 -10.688  1.00  4.63           C  
ATOM    543  CG1 ILE A  33      14.281  13.472 -11.164  1.00  4.63           C  
ATOM    544  CG2 ILE A  33      16.163  14.861 -10.421  1.00  4.63           C  
ATOM    545  CD1 ILE A  33      13.318  13.781 -10.052  1.00  4.63           C  
ATOM    546  H   ILE A  33      15.663  10.910 -11.478  1.00  4.63           H  
ATOM    547  HA  ILE A  33      16.540  13.412 -12.673  1.00  4.63           H  
ATOM    548  HB  ILE A  33      15.760  12.816  -9.778  1.00  4.63           H  
ATOM    549 1HG1 ILE A  33      14.195  14.233 -11.930  1.00  4.63           H  
ATOM    550 2HG1 ILE A  33      14.007  12.513 -11.603  1.00  4.63           H  
ATOM    551 1HG2 ILE A  33      15.524  15.317  -9.660  1.00  4.63           H  
ATOM    552 2HG2 ILE A  33      17.189  14.856 -10.087  1.00  4.63           H  
ATOM    553 3HG2 ILE A  33      16.091  15.441 -11.339  1.00  4.63           H  
ATOM    554 1HD1 ILE A  33      12.312  13.818 -10.451  1.00  4.63           H  
ATOM    555 2HD1 ILE A  33      13.387  13.001  -9.294  1.00  4.63           H  
ATOM    556 3HD1 ILE A  33      13.562  14.748  -9.608  1.00  4.63           H  
ATOM    557  N   ALA A  34      18.455  11.993 -10.355  1.00  4.81           N  
ATOM    558  CA  ALA A  34      19.810  11.975  -9.810  1.00  4.81           C  
ATOM    559  C   ALA A  34      20.877  11.779 -10.903  1.00  4.81           C  
ATOM    560  O   ALA A  34      21.953  12.393 -10.870  1.00  4.81           O  
ATOM    561  CB  ALA A  34      19.926  10.872  -8.777  1.00  4.81           C  
ATOM    562  H   ALA A  34      17.778  11.313 -10.002  1.00  4.81           H  
ATOM    563  HA  ALA A  34      19.985  12.928  -9.329  1.00  4.81           H  
ATOM    564 1HB  ALA A  34      20.923  10.884  -8.344  1.00  4.81           H  
ATOM    565 2HB  ALA A  34      19.185  11.027  -8.001  1.00  4.81           H  
ATOM    566 3HB  ALA A  34      19.748   9.914  -9.259  1.00  4.81           H  
ATOM    567  N   ASN A  35      20.543  10.986 -11.923  1.00  5.02           N  
ATOM    568  CA  ASN A  35      21.447  10.645 -13.017  1.00  5.02           C  
ATOM    569  C   ASN A  35      21.669  11.809 -13.973  1.00  5.02           C  
ATOM    570  O   ASN A  35      22.493  11.722 -14.885  1.00  5.02           O  
ATOM    571  CB  ASN A  35      20.939   9.435 -13.773  1.00  5.02           C  
ATOM    572  CG  ASN A  35      21.077   8.151 -12.984  1.00  5.02           C  
ATOM    573  OD1 ASN A  35      21.903   8.040 -12.067  1.00  5.02           O  
ATOM    574  ND2 ASN A  35      20.280   7.172 -13.332  1.00  5.02           N  
ATOM    575  H   ASN A  35      19.638  10.526 -11.903  1.00  5.02           H  
ATOM    576  HA  ASN A  35      22.417  10.394 -12.588  1.00  5.02           H  
ATOM    577 1HB  ASN A  35      19.887   9.586 -14.019  1.00  5.02           H  
ATOM    578 2HB  ASN A  35      21.484   9.336 -14.711  1.00  5.02           H  
ATOM    579 1HD2 ASN A  35      20.324   6.298 -12.849  1.00  5.02           H  
ATOM    580 2HD2 ASN A  35      19.633   7.299 -14.079  1.00  5.02           H  
ATOM    581  N   ALA A  36      20.951  12.914 -13.759  1.00  5.22           N  
ATOM    582  CA  ALA A  36      21.107  14.139 -14.521  1.00  5.22           C  
ATOM    583  C   ALA A  36      22.512  14.713 -14.355  1.00  5.22           C  
ATOM    584  O   ALA A  36      22.966  15.503 -15.179  1.00  5.22           O  
ATOM    585  CB  ALA A  36      20.088  15.169 -14.071  1.00  5.22           C  
ATOM    586  H   ALA A  36      20.264  12.936 -13.005  1.00  5.22           H  
ATOM    587  HA  ALA A  36      20.952  13.906 -15.575  1.00  5.22           H  
ATOM    588 1HB  ALA A  36      20.199  16.078 -14.659  1.00  5.22           H  
ATOM    589 2HB  ALA A  36      19.083  14.767 -14.201  1.00  5.22           H  
ATOM    590 3HB  ALA A  36      20.252  15.399 -13.020  1.00  5.22           H  
ATOM    591  N   LYS A  37      23.179  14.344 -13.246  1.00  5.39           N  
ATOM    592  CA  LYS A  37      24.508  14.833 -12.874  1.00  5.39           C  
ATOM    593  C   LYS A  37      24.481  16.317 -12.538  1.00  5.39           C  
ATOM    594  O   LYS A  37      25.480  17.026 -12.669  1.00  5.39           O  
ATOM    595  CB  LYS A  37      25.535  14.561 -13.980  1.00  5.39           C  
ATOM    596  CG  LYS A  37      25.638  13.097 -14.393  1.00  5.39           C  
ATOM    597  CD  LYS A  37      26.740  12.873 -15.408  1.00  5.39           C  
ATOM    598  CE  LYS A  37      26.780  11.420 -15.863  1.00  5.39           C  
ATOM    599  NZ  LYS A  37      27.830  11.190 -16.898  1.00  5.39           N  
ATOM    600  H   LYS A  37      22.736  13.672 -12.612  1.00  5.39           H  
ATOM    601  HA  LYS A  37      24.826  14.297 -11.977  1.00  5.39           H  
ATOM    602 1HB  LYS A  37      25.317  15.152 -14.865  1.00  5.39           H  
ATOM    603 2HB  LYS A  37      26.520  14.867 -13.632  1.00  5.39           H  
ATOM    604 1HG  LYS A  37      25.815  12.478 -13.515  1.00  5.39           H  
ATOM    605 2HG  LYS A  37      24.707  12.787 -14.843  1.00  5.39           H  
ATOM    606 1HD  LYS A  37      26.567  13.514 -16.274  1.00  5.39           H  
ATOM    607 2HD  LYS A  37      27.700  13.136 -14.966  1.00  5.39           H  
ATOM    608 1HE  LYS A  37      26.983  10.782 -15.004  1.00  5.39           H  
ATOM    609 2HE  LYS A  37      25.806  11.151 -16.278  1.00  5.39           H  
ATOM    610 1HZ  LYS A  37      27.824  10.219 -17.175  1.00  5.39           H  
ATOM    611 2HZ  LYS A  37      27.641  11.771 -17.704  1.00  5.39           H  
ATOM    612 3HZ  LYS A  37      28.735  11.426 -16.518  1.00  5.39           H  
ATOM    613  N   THR A  38      23.334  16.752 -12.026  1.00  5.48           N  
ATOM    614  CA  THR A  38      23.103  18.098 -11.524  1.00  5.48           C  
ATOM    615  C   THR A  38      22.825  17.978 -10.029  1.00  5.48           C  
ATOM    616  O   THR A  38      22.537  18.954  -9.341  1.00  5.48           O  
ATOM    617  CB  THR A  38      21.911  18.758 -12.240  1.00  5.48           C  
ATOM    618  OG1 THR A  38      20.720  18.002 -11.993  1.00  5.48           O  
ATOM    619  CG2 THR A  38      22.173  18.777 -13.738  1.00  5.48           C  
ATOM    620  H   THR A  38      22.565  16.098 -11.997  1.00  5.48           H  
ATOM    621  HA  THR A  38      23.998  18.703 -11.670  1.00  5.48           H  
ATOM    622  HB  THR A  38      21.775  19.776 -11.876  1.00  5.48           H  
ATOM    623  HG1 THR A  38      20.424  18.158 -11.089  1.00  5.48           H  
ATOM    624 1HG2 THR A  38      21.329  19.237 -14.249  1.00  5.48           H  
ATOM    625 2HG2 THR A  38      23.078  19.346 -13.942  1.00  5.48           H  
ATOM    626 3HG2 THR A  38      22.299  17.762 -14.099  1.00  5.48           H  
ATOM    627  N   VAL A  39      22.875  16.727  -9.575  1.00  5.46           N  
ATOM    628  CA  VAL A  39      22.582  16.295  -8.218  1.00  5.46           C  
ATOM    629  C   VAL A  39      23.756  15.591  -7.558  1.00  5.46           C  
ATOM    630  O   VAL A  39      24.255  14.593  -8.083  1.00  5.46           O  
ATOM    631  CB  VAL A  39      21.429  15.279  -8.276  1.00  5.46           C  
ATOM    632  CG1 VAL A  39      21.134  14.742  -6.900  1.00  5.46           C  
ATOM    633  CG2 VAL A  39      20.198  15.932  -8.895  1.00  5.46           C  
ATOM    634  H   VAL A  39      23.143  16.018 -10.233  1.00  5.46           H  
ATOM    635  HA  VAL A  39      22.304  17.164  -7.618  1.00  5.46           H  
ATOM    636  HB  VAL A  39      21.735  14.436  -8.897  1.00  5.46           H  
ATOM    637 1HG1 VAL A  39      20.330  14.012  -6.953  1.00  5.46           H  
ATOM    638 2HG1 VAL A  39      22.022  14.263  -6.487  1.00  5.46           H  
ATOM    639 3HG1 VAL A  39      20.851  15.551  -6.267  1.00  5.46           H  
ATOM    640 1HG2 VAL A  39      19.410  15.208  -8.957  1.00  5.46           H  
ATOM    641 2HG2 VAL A  39      19.879  16.774  -8.280  1.00  5.46           H  
ATOM    642 3HG2 VAL A  39      20.429  16.279  -9.896  1.00  5.46           H  
ATOM    643  N   GLU A  40      24.177  16.078  -6.395  1.00  5.33           N  
ATOM    644  CA  GLU A  40      25.245  15.414  -5.658  1.00  5.33           C  
ATOM    645  C   GLU A  40      24.700  14.866  -4.347  1.00  5.33           C  
ATOM    646  O   GLU A  40      24.370  15.616  -3.429  1.00  5.33           O  
ATOM    647  CB  GLU A  40      26.415  16.363  -5.392  1.00  5.33           C  
ATOM    648  CG  GLU A  40      27.602  15.709  -4.668  1.00  5.33           C  
ATOM    649  CD  GLU A  40      28.789  16.638  -4.467  1.00  5.33           C  
ATOM    650  OE1 GLU A  40      28.747  17.749  -4.939  1.00  5.33           O  
ATOM    651  OE2 GLU A  40      29.737  16.224  -3.840  1.00  5.33           O  
ATOM    652  H   GLU A  40      23.747  16.925  -6.011  1.00  5.33           H  
ATOM    653  HA  GLU A  40      25.614  14.575  -6.245  1.00  5.33           H  
ATOM    654 1HB  GLU A  40      26.774  16.769  -6.338  1.00  5.33           H  
ATOM    655 2HB  GLU A  40      26.069  17.202  -4.786  1.00  5.33           H  
ATOM    656 1HG  GLU A  40      27.262  15.360  -3.694  1.00  5.33           H  
ATOM    657 2HG  GLU A  40      27.921  14.839  -5.240  1.00  5.33           H  
ATOM    658  N   GLY A  41      24.622  13.553  -4.245  1.00  5.13           N  
ATOM    659  CA  GLY A  41      24.024  12.965  -3.063  1.00  5.13           C  
ATOM    660  C   GLY A  41      24.006  11.456  -3.122  1.00  5.13           C  
ATOM    661  O   GLY A  41      24.591  10.854  -4.023  1.00  5.13           O  
ATOM    662  H   GLY A  41      24.929  12.967  -5.007  1.00  5.13           H  
ATOM    663 1HA  GLY A  41      24.569  13.294  -2.176  1.00  5.13           H  
ATOM    664 2HA  GLY A  41      23.006  13.331  -2.974  1.00  5.13           H  
ATOM    665  N   VAL A  42      23.354  10.847  -2.139  1.00  4.93           N  
ATOM    666  CA  VAL A  42      23.316   9.392  -2.068  1.00  4.93           C  
ATOM    667  C   VAL A  42      21.909   8.835  -2.085  1.00  4.93           C  
ATOM    668  O   VAL A  42      21.078   9.204  -1.261  1.00  4.93           O  
ATOM    669  CB  VAL A  42      24.026   8.898  -0.791  1.00  4.93           C  
ATOM    670  CG1 VAL A  42      23.939   7.375  -0.704  1.00  4.93           C  
ATOM    671  CG2 VAL A  42      25.486   9.347  -0.814  1.00  4.93           C  
ATOM    672  H   VAL A  42      22.882  11.428  -1.449  1.00  4.93           H  
ATOM    673  HA  VAL A  42      23.849   8.990  -2.929  1.00  4.93           H  
ATOM    674  HB  VAL A  42      23.525   9.310   0.085  1.00  4.93           H  
ATOM    675 1HG1 VAL A  42      24.434   7.033   0.203  1.00  4.93           H  
ATOM    676 2HG1 VAL A  42      22.896   7.068  -0.679  1.00  4.93           H  
ATOM    677 3HG1 VAL A  42      24.423   6.932  -1.571  1.00  4.93           H  
ATOM    678 1HG2 VAL A  42      25.987   8.999   0.088  1.00  4.93           H  
ATOM    679 2HG2 VAL A  42      25.981   8.925  -1.691  1.00  4.93           H  
ATOM    680 3HG2 VAL A  42      25.541  10.433  -0.858  1.00  4.93           H  
ATOM    681  N   TRP A  43      21.650   7.944  -3.041  1.00  4.80           N  
ATOM    682  CA  TRP A  43      20.357   7.279  -3.125  1.00  4.80           C  
ATOM    683  C   TRP A  43      20.289   6.168  -2.093  1.00  4.80           C  
ATOM    684  O   TRP A  43      21.200   5.336  -2.032  1.00  4.80           O  
ATOM    685  CB  TRP A  43      20.187   6.636  -4.505  1.00  4.80           C  
ATOM    686  CG  TRP A  43      18.893   5.856  -4.713  1.00  4.80           C  
ATOM    687  CD1 TRP A  43      17.707   6.294  -5.233  1.00  4.80           C  
ATOM    688  CD2 TRP A  43      18.682   4.469  -4.354  1.00  4.80           C  
ATOM    689  NE1 TRP A  43      16.794   5.270  -5.250  1.00  4.80           N  
ATOM    690  CE2 TRP A  43      17.376   4.148  -4.709  1.00  4.80           C  
ATOM    691  CE3 TRP A  43      19.491   3.490  -3.769  1.00  4.80           C  
ATOM    692  CZ2 TRP A  43      16.863   2.879  -4.511  1.00  4.80           C  
ATOM    693  CZ3 TRP A  43      18.964   2.225  -3.563  1.00  4.80           C  
ATOM    694  CH2 TRP A  43      17.684   1.931  -3.932  1.00  4.80           C  
ATOM    695  H   TRP A  43      22.376   7.706  -3.699  1.00  4.80           H  
ATOM    696  HA  TRP A  43      19.571   8.000  -2.946  1.00  4.80           H  
ATOM    697 1HB  TRP A  43      20.230   7.416  -5.267  1.00  4.80           H  
ATOM    698 2HB  TRP A  43      21.018   5.958  -4.688  1.00  4.80           H  
ATOM    699  HD1 TRP A  43      17.517   7.289  -5.604  1.00  4.80           H  
ATOM    700  HE1 TRP A  43      15.850   5.339  -5.603  1.00  4.80           H  
ATOM    701  HE3 TRP A  43      20.514   3.723  -3.477  1.00  4.80           H  
ATOM    702  HZ2 TRP A  43      15.863   2.614  -4.791  1.00  4.80           H  
ATOM    703  HZ3 TRP A  43      19.599   1.468  -3.104  1.00  4.80           H  
ATOM    704  HH2 TRP A  43      17.298   0.923  -3.765  1.00  4.80           H  
ATOM    705  N   THR A  44      19.192   6.108  -1.343  1.00  4.81           N  
ATOM    706  CA  THR A  44      19.004   5.012  -0.400  1.00  4.81           C  
ATOM    707  C   THR A  44      17.595   4.431  -0.525  1.00  4.81           C  
ATOM    708  O   THR A  44      16.695   5.070  -1.073  1.00  4.81           O  
ATOM    709  CB  THR A  44      19.218   5.475   1.060  1.00  4.81           C  
ATOM    710  OG1 THR A  44      18.170   6.357   1.441  1.00  4.81           O  
ATOM    711  CG2 THR A  44      20.545   6.228   1.200  1.00  4.81           C  
ATOM    712  H   THR A  44      18.522   6.868  -1.412  1.00  4.81           H  
ATOM    713  HA  THR A  44      19.716   4.224  -0.629  1.00  4.81           H  
ATOM    714  HB  THR A  44      19.220   4.606   1.717  1.00  4.81           H  
ATOM    715  HG1 THR A  44      18.307   6.639   2.352  1.00  4.81           H  
ATOM    716 1HG2 THR A  44      20.675   6.545   2.232  1.00  4.81           H  
ATOM    717 2HG2 THR A  44      21.370   5.576   0.913  1.00  4.81           H  
ATOM    718 3HG2 THR A  44      20.540   7.109   0.557  1.00  4.81           H  
ATOM    719  N   LEU A  45      17.405   3.243   0.055  1.00  4.93           N  
ATOM    720  CA  LEU A  45      16.092   2.604   0.171  1.00  4.93           C  
ATOM    721  C   LEU A  45      15.936   1.714   1.391  1.00  4.93           C  
ATOM    722  O   LEU A  45      16.751   0.822   1.637  1.00  4.93           O  
ATOM    723  CB  LEU A  45      15.757   1.780  -1.075  1.00  4.93           C  
ATOM    724  CG  LEU A  45      14.459   0.887  -0.997  1.00  4.93           C  
ATOM    725  CD1 LEU A  45      13.200   1.725  -0.822  1.00  4.93           C  
ATOM    726  CD2 LEU A  45      14.379   0.079  -2.272  1.00  4.93           C  
ATOM    727  H   LEU A  45      18.201   2.774   0.455  1.00  4.93           H  
ATOM    728  HA  LEU A  45      15.351   3.391   0.247  1.00  4.93           H  
ATOM    729 1HB  LEU A  45      15.617   2.470  -1.898  1.00  4.93           H  
ATOM    730 2HB  LEU A  45      16.599   1.129  -1.295  1.00  4.93           H  
ATOM    731  HG  LEU A  45      14.530   0.211  -0.148  1.00  4.93           H  
ATOM    732 1HD1 LEU A  45      12.328   1.072  -0.783  1.00  4.93           H  
ATOM    733 2HD1 LEU A  45      13.250   2.285   0.075  1.00  4.93           H  
ATOM    734 3HD1 LEU A  45      13.106   2.386  -1.625  1.00  4.93           H  
ATOM    735 1HD2 LEU A  45      13.498  -0.563  -2.242  1.00  4.93           H  
ATOM    736 2HD2 LEU A  45      14.308   0.745  -3.121  1.00  4.93           H  
ATOM    737 3HD2 LEU A  45      15.273  -0.533  -2.372  1.00  4.93           H  
ATOM    738  N   LYS A  46      14.852   1.940   2.126  1.00  5.12           N  
ATOM    739  CA  LYS A  46      14.487   1.098   3.244  1.00  5.12           C  
ATOM    740  C   LYS A  46      13.081   0.535   3.003  1.00  5.12           C  
ATOM    741  O   LYS A  46      12.055   1.189   3.267  1.00  5.12           O  
ATOM    742  CB  LYS A  46      14.577   1.870   4.558  1.00  5.12           C  
ATOM    743  CG  LYS A  46      14.329   1.003   5.799  1.00  5.12           C  
ATOM    744  CD  LYS A  46      14.608   1.756   7.112  1.00  5.12           C  
ATOM    745  CE  LYS A  46      14.172   0.921   8.302  1.00  5.12           C  
ATOM    746  NZ  LYS A  46      15.009  -0.303   8.460  1.00  5.12           N  
ATOM    747  H   LYS A  46      14.257   2.728   1.871  1.00  5.12           H  
ATOM    748  HA  LYS A  46      15.180   0.256   3.293  1.00  5.12           H  
ATOM    749 1HB  LYS A  46      15.567   2.319   4.650  1.00  5.12           H  
ATOM    750 2HB  LYS A  46      13.852   2.681   4.548  1.00  5.12           H  
ATOM    751 1HG  LYS A  46      13.307   0.644   5.799  1.00  5.12           H  
ATOM    752 2HG  LYS A  46      14.983   0.134   5.762  1.00  5.12           H  
ATOM    753 1HD  LYS A  46      15.674   1.960   7.196  1.00  5.12           H  
ATOM    754 2HD  LYS A  46      14.079   2.698   7.125  1.00  5.12           H  
ATOM    755 1HE  LYS A  46      14.221   1.509   9.214  1.00  5.12           H  
ATOM    756 2HE  LYS A  46      13.145   0.615   8.140  1.00  5.12           H  
ATOM    757 1HZ  LYS A  46      14.648  -0.870   9.242  1.00  5.12           H  
ATOM    758 2HZ  LYS A  46      14.955  -0.864   7.623  1.00  5.12           H  
ATOM    759 3HZ  LYS A  46      15.965  -0.056   8.628  1.00  5.12           H  
ATOM    760  N   ASP A  47      13.036  -0.710   2.521  1.00  5.31           N  
ATOM    761  CA  ASP A  47      11.787  -1.374   2.134  1.00  5.31           C  
ATOM    762  C   ASP A  47      10.820  -1.528   3.296  1.00  5.31           C  
ATOM    763  O   ASP A  47       9.604  -1.481   3.108  1.00  5.31           O  
ATOM    764  CB  ASP A  47      12.068  -2.744   1.510  1.00  5.31           C  
ATOM    765  CG  ASP A  47      10.808  -3.390   0.895  1.00  5.31           C  
ATOM    766  OD1 ASP A  47      10.245  -2.815  -0.025  1.00  5.31           O  
ATOM    767  OD2 ASP A  47      10.421  -4.444   1.339  1.00  5.31           O  
ATOM    768  H   ASP A  47      13.913  -1.195   2.362  1.00  5.31           H  
ATOM    769  HA  ASP A  47      11.305  -0.759   1.374  1.00  5.31           H  
ATOM    770 1HB  ASP A  47      12.829  -2.642   0.732  1.00  5.31           H  
ATOM    771 2HB  ASP A  47      12.465  -3.415   2.273  1.00  5.31           H  
ATOM    772  N   GLU A  48      11.362  -1.643   4.503  1.00  5.41           N  
ATOM    773  CA  GLU A  48      10.581  -1.825   5.720  1.00  5.41           C  
ATOM    774  C   GLU A  48       9.617  -0.662   5.952  1.00  5.41           C  
ATOM    775  O   GLU A  48       8.580  -0.832   6.594  1.00  5.41           O  
ATOM    776  CB  GLU A  48      11.513  -1.939   6.931  1.00  5.41           C  
ATOM    777  CG  GLU A  48      12.349  -3.211   6.989  1.00  5.41           C  
ATOM    778  CD  GLU A  48      13.334  -3.221   8.151  1.00  5.41           C  
ATOM    779  OE1 GLU A  48      13.451  -2.213   8.831  1.00  5.41           O  
ATOM    780  OE2 GLU A  48      13.980  -4.216   8.346  1.00  5.41           O  
ATOM    781  H   GLU A  48      12.369  -1.643   4.563  1.00  5.41           H  
ATOM    782  HA  GLU A  48       9.999  -2.740   5.625  1.00  5.41           H  
ATOM    783 1HB  GLU A  48      12.190  -1.104   6.929  1.00  5.41           H  
ATOM    784 2HB  GLU A  48      10.927  -1.878   7.846  1.00  5.41           H  
ATOM    785 1HG  GLU A  48      11.681  -4.065   7.086  1.00  5.41           H  
ATOM    786 2HG  GLU A  48      12.897  -3.316   6.052  1.00  5.41           H  
ATOM    787  N   ILE A  49       9.992   0.532   5.489  1.00  5.35           N  
ATOM    788  CA  ILE A  49       9.165   1.712   5.661  1.00  5.35           C  
ATOM    789  C   ILE A  49       8.762   2.306   4.311  1.00  5.35           C  
ATOM    790  O   ILE A  49       8.089   3.336   4.256  1.00  5.35           O  
ATOM    791  CB  ILE A  49       9.879   2.749   6.540  1.00  5.35           C  
ATOM    792  CG1 ILE A  49      11.148   3.176   5.882  1.00  5.35           C  
ATOM    793  CG2 ILE A  49      10.172   2.155   7.910  1.00  5.35           C  
ATOM    794  CD1 ILE A  49      11.806   4.366   6.537  1.00  5.35           C  
ATOM    795  H   ILE A  49      10.848   0.617   4.947  1.00  5.35           H  
ATOM    796  HA  ILE A  49       8.253   1.418   6.177  1.00  5.35           H  
ATOM    797  HB  ILE A  49       9.248   3.628   6.648  1.00  5.35           H  
ATOM    798 1HG1 ILE A  49      11.823   2.352   5.904  1.00  5.35           H  
ATOM    799 2HG1 ILE A  49      10.943   3.402   4.851  1.00  5.35           H  
ATOM    800 1HG2 ILE A  49      10.673   2.896   8.530  1.00  5.35           H  
ATOM    801 2HG2 ILE A  49       9.235   1.858   8.385  1.00  5.35           H  
ATOM    802 3HG2 ILE A  49      10.811   1.285   7.802  1.00  5.35           H  
ATOM    803 1HD1 ILE A  49      12.727   4.612   6.009  1.00  5.35           H  
ATOM    804 2HD1 ILE A  49      11.131   5.219   6.500  1.00  5.35           H  
ATOM    805 3HD1 ILE A  49      12.038   4.130   7.572  1.00  5.35           H  
ATOM    806  N   LYS A  50       9.179   1.654   3.216  1.00  5.12           N  
ATOM    807  CA  LYS A  50       8.878   2.082   1.848  1.00  5.12           C  
ATOM    808  C   LYS A  50       9.350   3.501   1.573  1.00  5.12           C  
ATOM    809  O   LYS A  50       8.634   4.326   0.968  1.00  5.12           O  
ATOM    810  CB  LYS A  50       7.390   1.941   1.555  1.00  5.12           C  
ATOM    811  CG  LYS A  50       6.840   0.532   1.712  1.00  5.12           C  
ATOM    812  CD  LYS A  50       7.423  -0.412   0.651  1.00  5.12           C  
ATOM    813  CE  LYS A  50       6.857  -1.819   0.787  1.00  5.12           C  
ATOM    814  NZ  LYS A  50       7.442  -2.767  -0.223  1.00  5.12           N  
ATOM    815  H   LYS A  50       9.766   0.835   3.336  1.00  5.12           H  
ATOM    816  HA  LYS A  50       9.417   1.420   1.169  1.00  5.12           H  
ATOM    817 1HB  LYS A  50       6.817   2.586   2.220  1.00  5.12           H  
ATOM    818 2HB  LYS A  50       7.201   2.263   0.553  1.00  5.12           H  
ATOM    819 1HG  LYS A  50       7.099   0.146   2.702  1.00  5.12           H  
ATOM    820 2HG  LYS A  50       5.751   0.558   1.618  1.00  5.12           H  
ATOM    821 1HD  LYS A  50       7.201  -0.031  -0.344  1.00  5.12           H  
ATOM    822 2HD  LYS A  50       8.512  -0.472   0.770  1.00  5.12           H  
ATOM    823 1HE  LYS A  50       7.090  -2.189   1.787  1.00  5.12           H  
ATOM    824 2HE  LYS A  50       5.775  -1.787   0.662  1.00  5.12           H  
ATOM    825 1HZ  LYS A  50       7.062  -3.684  -0.088  1.00  5.12           H  
ATOM    826 2HZ  LYS A  50       7.238  -2.450  -1.149  1.00  5.12           H  
ATOM    827 3HZ  LYS A  50       8.469  -2.820  -0.111  1.00  5.12           H  
ATOM    828  N   THR A  51      10.568   3.771   2.020  1.00  4.76           N  
ATOM    829  CA  THR A  51      11.146   5.079   1.832  1.00  4.76           C  
ATOM    830  C   THR A  51      12.393   5.050   0.985  1.00  4.76           C  
ATOM    831  O   THR A  51      13.358   4.344   1.277  1.00  4.76           O  
ATOM    832  CB  THR A  51      11.526   5.718   3.181  1.00  4.76           C  
ATOM    833  OG1 THR A  51      10.367   5.857   4.003  1.00  4.76           O  
ATOM    834  CG2 THR A  51      12.119   7.089   2.966  1.00  4.76           C  
ATOM    835  H   THR A  51      11.085   3.031   2.501  1.00  4.76           H  
ATOM    836  HA  THR A  51      10.422   5.717   1.334  1.00  4.76           H  
ATOM    837  HB  THR A  51      12.253   5.089   3.683  1.00  4.76           H  
ATOM    838  HG1 THR A  51       9.893   5.014   4.064  1.00  4.76           H  
ATOM    839 1HG2 THR A  51      12.376   7.524   3.928  1.00  4.76           H  
ATOM    840 2HG2 THR A  51      13.017   7.018   2.359  1.00  4.76           H  
ATOM    841 3HG2 THR A  51      11.394   7.722   2.461  1.00  4.76           H  
ATOM    842  N   PHE A  52      12.385   5.867  -0.042  1.00  4.38           N  
ATOM    843  CA  PHE A  52      13.543   6.060  -0.886  1.00  4.38           C  
ATOM    844  C   PHE A  52      14.049   7.404  -0.494  1.00  4.38           C  
ATOM    845  O   PHE A  52      13.245   8.259  -0.104  1.00  4.38           O  
ATOM    846  CB  PHE A  52      13.191   6.126  -2.362  1.00  4.38           C  
ATOM    847  CG  PHE A  52      12.740   4.912  -2.964  1.00  4.38           C  
ATOM    848  CD1 PHE A  52      11.471   4.564  -2.834  1.00  4.38           C  
ATOM    849  CD2 PHE A  52      13.568   4.141  -3.699  1.00  4.38           C  
ATOM    850  CE1 PHE A  52      10.968   3.444  -3.406  1.00  4.38           C  
ATOM    851  CE2 PHE A  52      13.094   3.001  -4.296  1.00  4.38           C  
ATOM    852  CZ  PHE A  52      11.786   2.650  -4.150  1.00  4.38           C  
ATOM    853  H   PHE A  52      11.551   6.391  -0.237  1.00  4.38           H  
ATOM    854  HA  PHE A  52      14.295   5.301  -0.692  1.00  4.38           H  
ATOM    855 1HB  PHE A  52      12.420   6.859  -2.496  1.00  4.38           H  
ATOM    856 2HB  PHE A  52      14.068   6.463  -2.914  1.00  4.38           H  
ATOM    857  HD1 PHE A  52      10.869   5.201  -2.248  1.00  4.38           H  
ATOM    858  HD2 PHE A  52      14.602   4.441  -3.800  1.00  4.38           H  
ATOM    859  HE1 PHE A  52       9.926   3.191  -3.272  1.00  4.38           H  
ATOM    860  HE2 PHE A  52      13.753   2.372  -4.879  1.00  4.38           H  
ATOM    861  HZ  PHE A  52      11.409   1.743  -4.624  1.00  4.38           H  
ATOM    862  N   THR A  53      15.342   7.623  -0.561  1.00  4.03           N  
ATOM    863  CA  THR A  53      15.783   8.985  -0.349  1.00  4.03           C  
ATOM    864  C   THR A  53      16.880   9.387  -1.300  1.00  4.03           C  
ATOM    865  O   THR A  53      17.865   8.665  -1.449  1.00  4.03           O  
ATOM    866  CB  THR A  53      16.239   9.221   1.104  1.00  4.03           C  
ATOM    867  OG1 THR A  53      15.174   8.866   1.989  1.00  4.03           O  
ATOM    868  CG2 THR A  53      16.570  10.725   1.308  1.00  4.03           C  
ATOM    869  H   THR A  53      15.975   6.865  -0.811  1.00  4.03           H  
ATOM    870  HA  THR A  53      14.954   9.643  -0.521  1.00  4.03           H  
ATOM    871  HB  THR A  53      17.114   8.626   1.327  1.00  4.03           H  
ATOM    872  HG1 THR A  53      14.337   9.025   1.527  1.00  4.03           H  
ATOM    873 1HG2 THR A  53      16.871  10.894   2.337  1.00  4.03           H  
ATOM    874 2HG2 THR A  53      17.381  11.020   0.649  1.00  4.03           H  
ATOM    875 3HG2 THR A  53      15.689  11.325   1.085  1.00  4.03           H  
ATOM    876  N   VAL A  54      16.733  10.556  -1.913  1.00  3.76           N  
ATOM    877  CA  VAL A  54      17.849  11.103  -2.689  1.00  3.76           C  
ATOM    878  C   VAL A  54      18.191  12.465  -2.109  1.00  3.76           C  
ATOM    879  O   VAL A  54      17.308  13.316  -1.914  1.00  3.76           O  
ATOM    880  CB  VAL A  54      17.577  11.244  -4.190  1.00  3.76           C  
ATOM    881  CG1 VAL A  54      18.823  11.794  -4.851  1.00  3.76           C  
ATOM    882  CG2 VAL A  54      17.227   9.938  -4.779  1.00  3.76           C  
ATOM    883  H   VAL A  54      15.838  11.039  -1.804  1.00  3.76           H  
ATOM    884  HA  VAL A  54      18.724  10.460  -2.566  1.00  3.76           H  
ATOM    885  HB  VAL A  54      16.779  11.950  -4.351  1.00  3.76           H  
ATOM    886 1HG1 VAL A  54      18.657  11.911  -5.903  1.00  3.76           H  
ATOM    887 2HG1 VAL A  54      19.076  12.738  -4.421  1.00  3.76           H  
ATOM    888 3HG1 VAL A  54      19.649  11.101  -4.698  1.00  3.76           H  
ATOM    889 1HG2 VAL A  54      17.066  10.065  -5.849  1.00  3.76           H  
ATOM    890 2HG2 VAL A  54      18.053   9.253  -4.614  1.00  3.76           H  
ATOM    891 3HG2 VAL A  54      16.326   9.546  -4.307  1.00  3.76           H  
ATOM    892  N   THR A  55      19.475  12.659  -1.809  1.00  3.58           N  
ATOM    893  CA  THR A  55      19.922  13.891  -1.178  1.00  3.58           C  
ATOM    894  C   THR A  55      20.539  14.873  -2.183  1.00  3.58           C  
ATOM    895  O   THR A  55      20.789  14.513  -3.333  1.00  3.58           O  
ATOM    896  CB  THR A  55      20.941  13.566  -0.066  1.00  3.58           C  
ATOM    897  OG1 THR A  55      22.191  13.128  -0.628  1.00  3.58           O  
ATOM    898  CG2 THR A  55      20.384  12.423   0.779  1.00  3.58           C  
ATOM    899  H   THR A  55      20.136  11.918  -2.000  1.00  3.58           H  
ATOM    900  HA  THR A  55      19.062  14.383  -0.724  1.00  3.58           H  
ATOM    901  HB  THR A  55      21.110  14.441   0.559  1.00  3.58           H  
ATOM    902  HG1 THR A  55      22.712  13.913  -0.863  1.00  3.58           H  
ATOM    903 1HG2 THR A  55      21.089  12.174   1.571  1.00  3.58           H  
ATOM    904 2HG2 THR A  55      19.435  12.728   1.219  1.00  3.58           H  
ATOM    905 3HG2 THR A  55      20.224  11.542   0.149  1.00  3.58           H  
ATOM    906  N   GLU A  56      20.779  16.091  -1.689  1.00  3.47           N  
ATOM    907  CA  GLU A  56      21.372  17.253  -2.370  1.00  3.47           C  
ATOM    908  C   GLU A  56      20.994  18.507  -1.601  1.00  3.47           C  
ATOM    909  O   GLU A  56      21.183  18.550  -0.381  1.00  3.47           O  
ATOM    910  OXT GLU A  56      20.170  19.264  -2.103  1.00  3.47           O  
ATOM    911  CB  GLU A  56      20.937  17.359  -3.838  1.00  3.47           C  
ATOM    912  CG  GLU A  56      21.190  18.718  -4.567  1.00  3.47           C  
ATOM    913  CD  GLU A  56      22.623  19.222  -4.715  1.00  3.47           C  
ATOM    914  OE1 GLU A  56      23.438  18.583  -5.334  1.00  3.47           O  
ATOM    915  OE2 GLU A  56      22.883  20.298  -4.212  1.00  3.47           O  
ATOM    916  H   GLU A  56      20.510  16.237  -0.730  1.00  3.47           H  
ATOM    917  HA  GLU A  56      22.459  17.153  -2.349  1.00  3.47           H  
ATOM    918 1HB  GLU A  56      21.470  16.614  -4.413  1.00  3.47           H  
ATOM    919 2HB  GLU A  56      19.894  17.157  -3.904  1.00  3.47           H  
ATOM    920 1HG  GLU A  56      20.771  18.617  -5.571  1.00  3.47           H  
ATOM    921 2HG  GLU A  56      20.608  19.482  -4.055  1.00  3.47           H  
TER     922
ENDMDL

REMARK ID 698215 MODEL 5 GA98 Structure Prediction
PFRMAT TS
TARGET GA98 Structure Prediction
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      -0.413  -0.015  -0.948  1.00  7.04           N  
ATOM      2  CA  THR A   1       0.993  -0.110  -0.583  1.00  7.04           C  
ATOM      3  C   THR A   1       1.603   1.269  -0.414  1.00  7.04           C  
ATOM      4  O   THR A   1       0.978   2.282  -0.733  1.00  7.04           O  
ATOM      5  CB  THR A   1       1.794  -0.902  -1.634  1.00  7.04           C  
ATOM      6  OG1 THR A   1       1.773  -0.199  -2.880  1.00  7.04           O  
ATOM      7  CG2 THR A   1       1.197  -2.286  -1.824  1.00  7.04           C  
ATOM      8 1H   THR A   1      -0.883  -0.878  -0.717  1.00  7.04           H  
ATOM      9 2H   THR A   1      -0.837   0.747  -0.439  1.00  7.04           H  
ATOM     10 3H   THR A   1      -0.491   0.158  -1.940  1.00  7.04           H  
ATOM     11  HA  THR A   1       1.071  -0.629   0.373  1.00  7.04           H  
ATOM     12  HB  THR A   1       2.829  -1.000  -1.302  1.00  7.04           H  
ATOM     13  HG1 THR A   1       2.136   0.686  -2.755  1.00  7.04           H  
ATOM     14 1HG2 THR A   1       1.775  -2.831  -2.568  1.00  7.04           H  
ATOM     15 2HG2 THR A   1       1.222  -2.825  -0.877  1.00  7.04           H  
ATOM     16 3HG2 THR A   1       0.166  -2.192  -2.162  1.00  7.04           H  
ATOM     17  N   THR A   2       2.826   1.300   0.094  1.00  6.54           N  
ATOM     18  CA  THR A   2       3.551   2.544   0.322  1.00  6.54           C  
ATOM     19  C   THR A   2       4.920   2.476  -0.333  1.00  6.54           C  
ATOM     20  O   THR A   2       5.304   1.438  -0.874  1.00  6.54           O  
ATOM     21  CB  THR A   2       3.709   2.833   1.828  1.00  6.54           C  
ATOM     22  OG1 THR A   2       4.552   1.838   2.415  1.00  6.54           O  
ATOM     23  CG2 THR A   2       2.357   2.821   2.526  1.00  6.54           C  
ATOM     24  H   THR A   2       3.282   0.431   0.337  1.00  6.54           H  
ATOM     25  HA  THR A   2       3.002   3.368  -0.136  1.00  6.54           H  
ATOM     26  HB  THR A   2       4.168   3.811   1.960  1.00  6.54           H  
ATOM     27  HG1 THR A   2       5.433   1.902   2.027  1.00  6.54           H  
ATOM     28 1HG2 THR A   2       2.496   3.033   3.585  1.00  6.54           H  
ATOM     29 2HG2 THR A   2       1.714   3.584   2.083  1.00  6.54           H  
ATOM     30 3HG2 THR A   2       1.891   1.848   2.416  1.00  6.54           H  
ATOM     31  N   TYR A   3       5.640   3.589  -0.294  1.00  6.06           N  
ATOM     32  CA  TYR A   3       6.990   3.676  -0.846  1.00  6.06           C  
ATOM     33  C   TYR A   3       7.764   4.878  -0.313  1.00  6.06           C  
ATOM     34  O   TYR A   3       7.170   5.874   0.105  1.00  6.06           O  
ATOM     35  CB  TYR A   3       6.918   3.770  -2.373  1.00  6.06           C  
ATOM     36  CG  TYR A   3       5.993   4.888  -2.844  1.00  6.06           C  
ATOM     37  CD1 TYR A   3       6.448   6.187  -2.953  1.00  6.06           C  
ATOM     38  CD2 TYR A   3       4.679   4.591  -3.188  1.00  6.06           C  
ATOM     39  CE1 TYR A   3       5.608   7.193  -3.393  1.00  6.06           C  
ATOM     40  CE2 TYR A   3       3.835   5.593  -3.622  1.00  6.06           C  
ATOM     41  CZ  TYR A   3       4.296   6.896  -3.725  1.00  6.06           C  
ATOM     42  OH  TYR A   3       3.453   7.907  -4.154  1.00  6.06           O  
ATOM     43  H   TYR A   3       5.245   4.407   0.147  1.00  6.06           H  
ATOM     44  HA  TYR A   3       7.541   2.777  -0.567  1.00  6.06           H  
ATOM     45 1HB  TYR A   3       7.910   3.946  -2.776  1.00  6.06           H  
ATOM     46 2HB  TYR A   3       6.561   2.832  -2.785  1.00  6.06           H  
ATOM     47  HD1 TYR A   3       7.469   6.425  -2.684  1.00  6.06           H  
ATOM     48  HD2 TYR A   3       4.312   3.567  -3.115  1.00  6.06           H  
ATOM     49  HE1 TYR A   3       5.978   8.213  -3.471  1.00  6.06           H  
ATOM     50  HE2 TYR A   3       2.805   5.353  -3.885  1.00  6.06           H  
ATOM     51  HH  TYR A   3       3.931   8.739  -4.166  1.00  6.06           H  
ATOM     52  N   LYS A   4       9.091   4.796  -0.392  1.00  5.67           N  
ATOM     53  CA  LYS A   4       9.977   5.924  -0.095  1.00  5.67           C  
ATOM     54  C   LYS A   4      10.987   6.054  -1.216  1.00  5.67           C  
ATOM     55  O   LYS A   4      11.856   5.204  -1.393  1.00  5.67           O  
ATOM     56  CB  LYS A   4      10.680   5.723   1.237  1.00  5.67           C  
ATOM     57  CG  LYS A   4      11.620   6.842   1.648  1.00  5.67           C  
ATOM     58  CD  LYS A   4      12.231   6.543   3.015  1.00  5.67           C  
ATOM     59  CE  LYS A   4      13.243   7.591   3.421  1.00  5.67           C  
ATOM     60  NZ  LYS A   4      13.810   7.317   4.772  1.00  5.67           N  
ATOM     61  H   LYS A   4       9.500   3.909  -0.690  1.00  5.67           H  
ATOM     62  HA  LYS A   4       9.391   6.841  -0.058  1.00  5.67           H  
ATOM     63 1HB  LYS A   4       9.936   5.603   2.023  1.00  5.67           H  
ATOM     64 2HB  LYS A   4      11.250   4.813   1.196  1.00  5.67           H  
ATOM     65 1HG  LYS A   4      12.418   6.941   0.907  1.00  5.67           H  
ATOM     66 2HG  LYS A   4      11.072   7.781   1.693  1.00  5.67           H  
ATOM     67 1HD  LYS A   4      11.440   6.503   3.763  1.00  5.67           H  
ATOM     68 2HD  LYS A   4      12.724   5.568   2.983  1.00  5.67           H  
ATOM     69 1HE  LYS A   4      14.053   7.595   2.696  1.00  5.67           H  
ATOM     70 2HE  LYS A   4      12.766   8.571   3.427  1.00  5.67           H  
ATOM     71 1HZ  LYS A   4      14.485   8.031   5.007  1.00  5.67           H  
ATOM     72 2HZ  LYS A   4      13.067   7.317   5.457  1.00  5.67           H  
ATOM     73 3HZ  LYS A   4      14.263   6.413   4.766  1.00  5.67           H  
ATOM     74  N   LEU A   5      10.843   7.102  -1.994  1.00  5.45           N  
ATOM     75  CA  LEU A   5      11.634   7.228  -3.200  1.00  5.45           C  
ATOM     76  C   LEU A   5      12.480   8.495  -3.249  1.00  5.45           C  
ATOM     77  O   LEU A   5      11.947   9.606  -3.175  1.00  5.45           O  
ATOM     78  CB  LEU A   5      10.631   7.137  -4.328  1.00  5.45           C  
ATOM     79  CG  LEU A   5       9.851   5.838  -4.362  1.00  5.45           C  
ATOM     80  CD1 LEU A   5       8.805   5.970  -5.305  1.00  5.45           C  
ATOM     81  CD2 LEU A   5      10.759   4.708  -4.755  1.00  5.45           C  
ATOM     82  H   LEU A   5      10.140   7.796  -1.777  1.00  5.45           H  
ATOM     83  HA  LEU A   5      12.313   6.379  -3.262  1.00  5.45           H  
ATOM     84 1HB  LEU A   5       9.924   7.960  -4.248  1.00  5.45           H  
ATOM     85 2HB  LEU A   5      11.108   7.196  -5.223  1.00  5.45           H  
ATOM     86  HG  LEU A   5       9.422   5.639  -3.405  1.00  5.45           H  
ATOM     87 1HD1 LEU A   5       8.219   5.053  -5.346  1.00  5.45           H  
ATOM     88 2HD1 LEU A   5       8.169   6.792  -5.018  1.00  5.45           H  
ATOM     89 3HD1 LEU A   5       9.252   6.176  -6.253  1.00  5.45           H  
ATOM     90 1HD2 LEU A   5      10.195   3.775  -4.790  1.00  5.45           H  
ATOM     91 2HD2 LEU A   5      11.191   4.910  -5.739  1.00  5.45           H  
ATOM     92 3HD2 LEU A   5      11.554   4.625  -4.017  1.00  5.45           H  
ATOM     93  N   ILE A   6      13.802   8.323  -3.356  1.00  5.43           N  
ATOM     94  CA  ILE A   6      14.716   9.461  -3.362  1.00  5.43           C  
ATOM     95  C   ILE A   6      15.677   9.529  -4.559  1.00  5.43           C  
ATOM     96  O   ILE A   6      16.503   8.638  -4.779  1.00  5.43           O  
ATOM     97  CB  ILE A   6      15.546   9.465  -2.070  1.00  5.43           C  
ATOM     98  CG1 ILE A   6      14.638   9.571  -0.839  1.00  5.43           C  
ATOM     99  CG2 ILE A   6      16.549  10.602  -2.112  1.00  5.43           C  
ATOM    100  CD1 ILE A   6      15.371   9.381   0.451  1.00  5.43           C  
ATOM    101  H   ILE A   6      14.177   7.373  -3.434  1.00  5.43           H  
ATOM    102  HA  ILE A   6      14.116  10.368  -3.375  1.00  5.43           H  
ATOM    103  HB  ILE A   6      16.064   8.522  -1.989  1.00  5.43           H  
ATOM    104 1HG1 ILE A   6      14.164  10.551  -0.834  1.00  5.43           H  
ATOM    105 2HG1 ILE A   6      13.867   8.810  -0.885  1.00  5.43           H  
ATOM    106 1HG2 ILE A   6      17.153  10.593  -1.207  1.00  5.43           H  
ATOM    107 2HG2 ILE A   6      17.194  10.477  -2.977  1.00  5.43           H  
ATOM    108 3HG2 ILE A   6      16.026  11.553  -2.186  1.00  5.43           H  
ATOM    109 1HD1 ILE A   6      14.670   9.473   1.275  1.00  5.43           H  
ATOM    110 2HD1 ILE A   6      15.827   8.391   0.466  1.00  5.43           H  
ATOM    111 3HD1 ILE A   6      16.145  10.141   0.547  1.00  5.43           H  
ATOM    112  N   LEU A   7      15.602  10.636  -5.295  1.00  5.61           N  
ATOM    113  CA  LEU A   7      16.502  10.855  -6.422  1.00  5.61           C  
ATOM    114  C   LEU A   7      17.704  11.733  -6.103  1.00  5.61           C  
ATOM    115  O   LEU A   7      18.784  11.537  -6.645  1.00  5.61           O  
ATOM    116  CB  LEU A   7      15.769  11.488  -7.594  1.00  5.61           C  
ATOM    117  CG  LEU A   7      14.731  10.676  -8.240  1.00  5.61           C  
ATOM    118  CD1 LEU A   7      14.046  11.490  -9.273  1.00  5.61           C  
ATOM    119  CD2 LEU A   7      15.409   9.476  -8.884  1.00  5.61           C  
ATOM    120  H   LEU A   7      14.894  11.322  -5.072  1.00  5.61           H  
ATOM    121  HA  LEU A   7      16.853   9.889  -6.752  1.00  5.61           H  
ATOM    122 1HB  LEU A   7      15.304  12.413  -7.259  1.00  5.61           H  
ATOM    123 2HB  LEU A   7      16.481  11.727  -8.342  1.00  5.61           H  
ATOM    124  HG  LEU A   7      14.005  10.364  -7.510  1.00  5.61           H  
ATOM    125 1HD1 LEU A   7      13.275  10.895  -9.750  1.00  5.61           H  
ATOM    126 2HD1 LEU A   7      13.607  12.337  -8.804  1.00  5.61           H  
ATOM    127 3HD1 LEU A   7      14.764  11.821 -10.010  1.00  5.61           H  
ATOM    128 1HD2 LEU A   7      14.678   8.858  -9.382  1.00  5.61           H  
ATOM    129 2HD2 LEU A   7      16.141   9.815  -9.614  1.00  5.61           H  
ATOM    130 3HD2 LEU A   7      15.909   8.905  -8.108  1.00  5.61           H  
ATOM    131  N   ASN A   8      17.497  12.743  -5.260  1.00  5.90           N  
ATOM    132  CA  ASN A   8      18.523  13.755  -4.977  1.00  5.90           C  
ATOM    133  C   ASN A   8      18.960  14.497  -6.258  1.00  5.90           C  
ATOM    134  O   ASN A   8      20.109  14.932  -6.369  1.00  5.90           O  
ATOM    135  CB  ASN A   8      19.745  13.127  -4.296  1.00  5.90           C  
ATOM    136  CG  ASN A   8      19.461  12.547  -2.927  1.00  5.90           C  
ATOM    137  OD1 ASN A   8      18.893  13.236  -2.068  1.00  5.90           O  
ATOM    138  ND2 ASN A   8      19.845  11.304  -2.696  1.00  5.90           N  
ATOM    139  H   ASN A   8      16.600  12.828  -4.815  1.00  5.90           H  
ATOM    140  HA  ASN A   8      18.093  14.499  -4.305  1.00  5.90           H  
ATOM    141 1HB  ASN A   8      20.191  12.352  -4.911  1.00  5.90           H  
ATOM    142 2HB  ASN A   8      20.504  13.899  -4.178  1.00  5.90           H  
ATOM    143 1HD2 ASN A   8      19.681  10.900  -1.798  1.00  5.90           H  
ATOM    144 2HD2 ASN A   8      20.290  10.735  -3.419  1.00  5.90           H  
ATOM    145  N   LEU A   9      18.028  14.664  -7.202  1.00  6.23           N  
ATOM    146  CA  LEU A   9      18.299  15.332  -8.475  1.00  6.23           C  
ATOM    147  C   LEU A   9      17.454  16.582  -8.663  1.00  6.23           C  
ATOM    148  O   LEU A   9      16.283  16.611  -8.275  1.00  6.23           O  
ATOM    149  CB  LEU A   9      17.985  14.375  -9.619  1.00  6.23           C  
ATOM    150  CG  LEU A   9      18.716  13.063  -9.594  1.00  6.23           C  
ATOM    151  CD1 LEU A   9      18.190  12.188 -10.687  1.00  6.23           C  
ATOM    152  CD2 LEU A   9      20.190  13.288  -9.704  1.00  6.23           C  
ATOM    153  H   LEU A   9      17.107  14.294  -7.034  1.00  6.23           H  
ATOM    154  HA  LEU A   9      19.351  15.612  -8.507  1.00  6.23           H  
ATOM    155 1HB  LEU A   9      16.932  14.151  -9.575  1.00  6.23           H  
ATOM    156 2HB  LEU A   9      18.196  14.872 -10.565  1.00  6.23           H  
ATOM    157  HG  LEU A   9      18.524  12.584  -8.690  1.00  6.23           H  
ATOM    158 1HD1 LEU A   9      18.688  11.227 -10.639  1.00  6.23           H  
ATOM    159 2HD1 LEU A   9      17.128  12.046 -10.553  1.00  6.23           H  
ATOM    160 3HD1 LEU A   9      18.371  12.654 -11.652  1.00  6.23           H  
ATOM    161 1HD2 LEU A   9      20.703  12.337  -9.662  1.00  6.23           H  
ATOM    162 2HD2 LEU A   9      20.419  13.785 -10.643  1.00  6.23           H  
ATOM    163 3HD2 LEU A   9      20.529  13.910  -8.875  1.00  6.23           H  
ATOM    164  N   LYS A  10      18.022  17.599  -9.304  1.00  6.50           N  
ATOM    165  CA  LYS A  10      17.250  18.801  -9.600  1.00  6.50           C  
ATOM    166  C   LYS A  10      16.058  18.497 -10.498  1.00  6.50           C  
ATOM    167  O   LYS A  10      16.202  17.859 -11.536  1.00  6.50           O  
ATOM    168  CB  LYS A  10      18.130  19.851 -10.277  1.00  6.50           C  
ATOM    169  CG  LYS A  10      17.408  21.157 -10.586  1.00  6.50           C  
ATOM    170  CD  LYS A  10      18.332  22.194 -11.200  1.00  6.50           C  
ATOM    171  CE  LYS A  10      17.568  23.471 -11.529  1.00  6.50           C  
ATOM    172  NZ  LYS A  10      18.446  24.496 -12.155  1.00  6.50           N  
ATOM    173  H   LYS A  10      18.990  17.537  -9.589  1.00  6.50           H  
ATOM    174  HA  LYS A  10      16.870  19.208  -8.663  1.00  6.50           H  
ATOM    175 1HB  LYS A  10      18.984  20.081  -9.639  1.00  6.50           H  
ATOM    176 2HB  LYS A  10      18.516  19.454 -11.215  1.00  6.50           H  
ATOM    177 1HG  LYS A  10      16.619  20.953 -11.307  1.00  6.50           H  
ATOM    178 2HG  LYS A  10      16.957  21.559  -9.681  1.00  6.50           H  
ATOM    179 1HD  LYS A  10      19.137  22.428 -10.502  1.00  6.50           H  
ATOM    180 2HD  LYS A  10      18.768  21.796 -12.115  1.00  6.50           H  
ATOM    181 1HE  LYS A  10      16.755  23.232 -12.215  1.00  6.50           H  
ATOM    182 2HE  LYS A  10      17.146  23.879 -10.612  1.00  6.50           H  
ATOM    183 1HZ  LYS A  10      17.904  25.324 -12.358  1.00  6.50           H  
ATOM    184 2HZ  LYS A  10      19.197  24.731 -11.522  1.00  6.50           H  
ATOM    185 3HZ  LYS A  10      18.828  24.126 -13.013  1.00  6.50           H  
ATOM    186  N   GLN A  11      14.873  18.919 -10.055  1.00  6.66           N  
ATOM    187  CA  GLN A  11      13.553  18.851 -10.724  1.00  6.66           C  
ATOM    188  C   GLN A  11      13.036  17.494 -11.252  1.00  6.66           C  
ATOM    189  O   GLN A  11      11.818  17.315 -11.353  1.00  6.66           O  
ATOM    190  CB  GLN A  11      13.528  19.863 -11.868  1.00  6.66           C  
ATOM    191  CG  GLN A  11      13.549  21.315 -11.390  1.00  6.66           C  
ATOM    192  CD  GLN A  11      13.637  22.324 -12.522  1.00  6.66           C  
ATOM    193  OE1 GLN A  11      14.453  22.190 -13.440  1.00  6.66           O  
ATOM    194  NE2 GLN A  11      12.789  23.345 -12.461  1.00  6.66           N  
ATOM    195  H   GLN A  11      14.890  19.377  -9.157  1.00  6.66           H  
ATOM    196  HA  GLN A  11      12.821  19.190  -9.988  1.00  6.66           H  
ATOM    197 1HB  GLN A  11      14.387  19.701 -12.523  1.00  6.66           H  
ATOM    198 2HB  GLN A  11      12.628  19.714 -12.466  1.00  6.66           H  
ATOM    199 1HG  GLN A  11      12.619  21.503 -10.848  1.00  6.66           H  
ATOM    200 2HG  GLN A  11      14.391  21.466 -10.725  1.00  6.66           H  
ATOM    201 1HE2 GLN A  11      12.792  24.044 -13.178  1.00  6.66           H  
ATOM    202 2HE2 GLN A  11      12.140  23.411 -11.699  1.00  6.66           H  
ATOM    203  N   ALA A  12      13.903  16.486 -11.393  1.00  6.67           N  
ATOM    204  CA  ALA A  12      13.489  15.145 -11.794  1.00  6.67           C  
ATOM    205  C   ALA A  12      12.512  14.625 -10.783  1.00  6.67           C  
ATOM    206  O   ALA A  12      11.587  13.902 -11.118  1.00  6.67           O  
ATOM    207  CB  ALA A  12      14.670  14.203 -11.907  1.00  6.67           C  
ATOM    208  H   ALA A  12      14.884  16.701 -11.315  1.00  6.67           H  
ATOM    209  HA  ALA A  12      12.987  15.213 -12.761  1.00  6.67           H  
ATOM    210 1HB  ALA A  12      14.322  13.219 -12.211  1.00  6.67           H  
ATOM    211 2HB  ALA A  12      15.374  14.586 -12.644  1.00  6.67           H  
ATOM    212 3HB  ALA A  12      15.155  14.133 -10.948  1.00  6.67           H  
ATOM    213  N   LYS A  13      12.716  15.013  -9.535  1.00  6.57           N  
ATOM    214  CA  LYS A  13      11.845  14.626  -8.449  1.00  6.57           C  
ATOM    215  C   LYS A  13      10.400  15.021  -8.714  1.00  6.57           C  
ATOM    216  O   LYS A  13       9.485  14.270  -8.396  1.00  6.57           O  
ATOM    217  CB  LYS A  13      12.344  15.262  -7.157  1.00  6.57           C  
ATOM    218  CG  LYS A  13      11.553  14.903  -5.920  1.00  6.57           C  
ATOM    219  CD  LYS A  13      12.181  15.513  -4.669  1.00  6.57           C  
ATOM    220  CE  LYS A  13      11.368  15.198  -3.417  1.00  6.57           C  
ATOM    221  NZ  LYS A  13      11.974  15.802  -2.192  1.00  6.57           N  
ATOM    222  H   LYS A  13      13.510  15.610  -9.341  1.00  6.57           H  
ATOM    223  HA  LYS A  13      11.864  13.548  -8.342  1.00  6.57           H  
ATOM    224 1HB  LYS A  13      13.385  14.974  -6.991  1.00  6.57           H  
ATOM    225 2HB  LYS A  13      12.321  16.347  -7.260  1.00  6.57           H  
ATOM    226 1HG  LYS A  13      10.549  15.298  -6.031  1.00  6.57           H  
ATOM    227 2HG  LYS A  13      11.495  13.819  -5.813  1.00  6.57           H  
ATOM    228 1HD  LYS A  13      13.193  15.124  -4.544  1.00  6.57           H  
ATOM    229 2HD  LYS A  13      12.241  16.594  -4.789  1.00  6.57           H  
ATOM    230 1HE  LYS A  13      10.359  15.589  -3.541  1.00  6.57           H  
ATOM    231 2HE  LYS A  13      11.314  14.116  -3.289  1.00  6.57           H  
ATOM    232 1HZ  LYS A  13      11.409  15.573  -1.387  1.00  6.57           H  
ATOM    233 2HZ  LYS A  13      12.907  15.439  -2.060  1.00  6.57           H  
ATOM    234 3HZ  LYS A  13      12.018  16.806  -2.297  1.00  6.57           H  
ATOM    235  N   GLU A  14      10.158  16.193  -9.290  1.00  6.38           N  
ATOM    236  CA  GLU A  14       8.776  16.602  -9.468  1.00  6.38           C  
ATOM    237  C   GLU A  14       8.154  15.809 -10.602  1.00  6.38           C  
ATOM    238  O   GLU A  14       7.016  15.325 -10.512  1.00  6.38           O  
ATOM    239  CB  GLU A  14       8.701  18.099  -9.772  1.00  6.38           C  
ATOM    240  CG  GLU A  14       9.147  18.999  -8.617  1.00  6.38           C  
ATOM    241  CD  GLU A  14       9.075  20.484  -8.936  1.00  6.38           C  
ATOM    242  OE1 GLU A  14       8.712  20.830 -10.037  1.00  6.38           O  
ATOM    243  OE2 GLU A  14       9.394  21.268  -8.073  1.00  6.38           O  
ATOM    244  H   GLU A  14      10.911  16.778  -9.641  1.00  6.38           H  
ATOM    245  HA  GLU A  14       8.223  16.389  -8.551  1.00  6.38           H  
ATOM    246 1HB  GLU A  14       9.337  18.323 -10.632  1.00  6.38           H  
ATOM    247 2HB  GLU A  14       7.682  18.368 -10.041  1.00  6.38           H  
ATOM    248 1HG  GLU A  14       8.522  18.793  -7.750  1.00  6.38           H  
ATOM    249 2HG  GLU A  14      10.175  18.740  -8.359  1.00  6.38           H  
ATOM    250  N   GLU A  15       8.927  15.657 -11.676  1.00  6.16           N  
ATOM    251  CA  GLU A  15       8.418  14.937 -12.829  1.00  6.16           C  
ATOM    252  C   GLU A  15       8.182  13.479 -12.468  1.00  6.16           C  
ATOM    253  O   GLU A  15       7.208  12.867 -12.904  1.00  6.16           O  
ATOM    254  CB  GLU A  15       9.392  15.037 -14.010  1.00  6.16           C  
ATOM    255  CG  GLU A  15       9.496  16.437 -14.630  1.00  6.16           C  
ATOM    256  CD  GLU A  15      10.454  16.511 -15.813  1.00  6.16           C  
ATOM    257  OE1 GLU A  15      11.110  15.534 -16.096  1.00  6.16           O  
ATOM    258  OE2 GLU A  15      10.517  17.549 -16.433  1.00  6.16           O  
ATOM    259  H   GLU A  15       9.864  16.066 -11.677  1.00  6.16           H  
ATOM    260  HA  GLU A  15       7.466  15.375 -13.122  1.00  6.16           H  
ATOM    261 1HB  GLU A  15      10.390  14.747 -13.675  1.00  6.16           H  
ATOM    262 2HB  GLU A  15       9.091  14.340 -14.790  1.00  6.16           H  
ATOM    263 1HG  GLU A  15       8.507  16.755 -14.955  1.00  6.16           H  
ATOM    264 2HG  GLU A  15       9.834  17.129 -13.854  1.00  6.16           H  
ATOM    265  N   ALA A  16       9.091  12.928 -11.663  1.00  5.94           N  
ATOM    266  CA  ALA A  16       9.024  11.550 -11.244  1.00  5.94           C  
ATOM    267  C   ALA A  16       7.842  11.295 -10.350  1.00  5.94           C  
ATOM    268  O   ALA A  16       7.068  10.383 -10.631  1.00  5.94           O  
ATOM    269  CB  ALA A  16      10.288  11.170 -10.508  1.00  5.94           C  
ATOM    270  H   ALA A  16       9.876  13.483 -11.352  1.00  5.94           H  
ATOM    271  HA  ALA A  16       8.922  10.933 -12.134  1.00  5.94           H  
ATOM    272 1HB  ALA A  16      10.222  10.137 -10.242  1.00  5.94           H  
ATOM    273 2HB  ALA A  16      11.141  11.333 -11.150  1.00  5.94           H  
ATOM    274 3HB  ALA A  16      10.388  11.782  -9.613  1.00  5.94           H  
ATOM    275  N   ILE A  17       7.615  12.161  -9.347  1.00  5.75           N  
ATOM    276  CA  ILE A  17       6.550  11.956  -8.360  1.00  5.75           C  
ATOM    277  C   ILE A  17       5.198  11.800  -8.971  1.00  5.75           C  
ATOM    278  O   ILE A  17       4.414  10.951  -8.532  1.00  5.75           O  
ATOM    279  CB  ILE A  17       6.517  13.031  -7.276  1.00  5.75           C  
ATOM    280  CG1 ILE A  17       7.726  12.869  -6.350  1.00  5.75           C  
ATOM    281  CG2 ILE A  17       5.220  12.922  -6.499  1.00  5.75           C  
ATOM    282  CD1 ILE A  17       7.951  14.047  -5.451  1.00  5.75           C  
ATOM    283  H   ILE A  17       8.253  12.946  -9.201  1.00  5.75           H  
ATOM    284  HA  ILE A  17       6.754  11.044  -7.834  1.00  5.75           H  
ATOM    285  HB  ILE A  17       6.591  14.019  -7.744  1.00  5.75           H  
ATOM    286 1HG1 ILE A  17       7.561  12.000  -5.721  1.00  5.75           H  
ATOM    287 2HG1 ILE A  17       8.609  12.685  -6.940  1.00  5.75           H  
ATOM    288 1HG2 ILE A  17       5.193  13.692  -5.731  1.00  5.75           H  
ATOM    289 2HG2 ILE A  17       4.379  13.058  -7.178  1.00  5.75           H  
ATOM    290 3HG2 ILE A  17       5.158  11.938  -6.034  1.00  5.75           H  
ATOM    291 1HD1 ILE A  17       8.808  13.854  -4.815  1.00  5.75           H  
ATOM    292 2HD1 ILE A  17       8.136  14.933  -6.061  1.00  5.75           H  
ATOM    293 3HD1 ILE A  17       7.070  14.208  -4.833  1.00  5.75           H  
ATOM    294  N   LYS A  18       4.929  12.547 -10.023  1.00  5.61           N  
ATOM    295  CA  LYS A  18       3.638  12.443 -10.677  1.00  5.61           C  
ATOM    296  C   LYS A  18       3.290  10.993 -11.110  1.00  5.61           C  
ATOM    297  O   LYS A  18       2.112  10.679 -11.296  1.00  5.61           O  
ATOM    298  CB  LYS A  18       3.627  13.376 -11.882  1.00  5.61           C  
ATOM    299  CG  LYS A  18       3.625  14.853 -11.501  1.00  5.61           C  
ATOM    300  CD  LYS A  18       3.647  15.760 -12.719  1.00  5.61           C  
ATOM    301  CE  LYS A  18       3.655  17.226 -12.305  1.00  5.61           C  
ATOM    302  NZ  LYS A  18       3.691  18.138 -13.482  1.00  5.61           N  
ATOM    303  H   LYS A  18       5.619  13.236 -10.342  1.00  5.61           H  
ATOM    304  HA  LYS A  18       2.875  12.773  -9.973  1.00  5.61           H  
ATOM    305 1HB  LYS A  18       4.518  13.187 -12.490  1.00  5.61           H  
ATOM    306 2HB  LYS A  18       2.756  13.171 -12.499  1.00  5.61           H  
ATOM    307 1HG  LYS A  18       2.739  15.073 -10.908  1.00  5.61           H  
ATOM    308 2HG  LYS A  18       4.505  15.060 -10.893  1.00  5.61           H  
ATOM    309 1HD  LYS A  18       4.548  15.552 -13.301  1.00  5.61           H  
ATOM    310 2HD  LYS A  18       2.776  15.566 -13.341  1.00  5.61           H  
ATOM    311 1HE  LYS A  18       2.760  17.437 -11.722  1.00  5.61           H  
ATOM    312 2HE  LYS A  18       4.535  17.414 -11.685  1.00  5.61           H  
ATOM    313 1HZ  LYS A  18       3.697  19.097 -13.166  1.00  5.61           H  
ATOM    314 2HZ  LYS A  18       4.526  17.955 -14.021  1.00  5.61           H  
ATOM    315 3HZ  LYS A  18       2.877  17.978 -14.058  1.00  5.61           H  
ATOM    316  N   GLU A  19       4.297  10.118 -11.292  1.00  5.53           N  
ATOM    317  CA  GLU A  19       4.067   8.728 -11.693  1.00  5.53           C  
ATOM    318  C   GLU A  19       4.605   7.668 -10.697  1.00  5.53           C  
ATOM    319  O   GLU A  19       4.744   6.506 -11.068  1.00  5.53           O  
ATOM    320  CB  GLU A  19       4.685   8.462 -13.074  1.00  5.53           C  
ATOM    321  CG  GLU A  19       4.081   9.281 -14.225  1.00  5.53           C  
ATOM    322  CD  GLU A  19       4.614   8.885 -15.605  1.00  5.53           C  
ATOM    323  OE1 GLU A  19       5.805   8.897 -15.800  1.00  5.53           O  
ATOM    324  OE2 GLU A  19       3.812   8.571 -16.456  1.00  5.53           O  
ATOM    325  H   GLU A  19       5.258  10.408 -11.114  1.00  5.53           H  
ATOM    326  HA  GLU A  19       2.991   8.581 -11.774  1.00  5.53           H  
ATOM    327 1HB  GLU A  19       5.761   8.654 -13.038  1.00  5.53           H  
ATOM    328 2HB  GLU A  19       4.544   7.421 -13.323  1.00  5.53           H  
ATOM    329 1HG  GLU A  19       2.999   9.153 -14.214  1.00  5.53           H  
ATOM    330 2HG  GLU A  19       4.295  10.336 -14.049  1.00  5.53           H  
ATOM    331  N   LEU A  20       4.876   8.020  -9.432  1.00  5.49           N  
ATOM    332  CA  LEU A  20       5.485   7.030  -8.505  1.00  5.49           C  
ATOM    333  C   LEU A  20       4.505   6.299  -7.592  1.00  5.49           C  
ATOM    334  O   LEU A  20       4.920   5.627  -6.652  1.00  5.49           O  
ATOM    335  CB  LEU A  20       6.511   7.692  -7.583  1.00  5.49           C  
ATOM    336  CG  LEU A  20       7.657   8.376  -8.279  1.00  5.49           C  
ATOM    337  CD1 LEU A  20       8.600   9.047  -7.265  1.00  5.49           C  
ATOM    338  CD2 LEU A  20       8.396   7.425  -9.202  1.00  5.49           C  
ATOM    339  H   LEU A  20       4.713   8.985  -9.128  1.00  5.49           H  
ATOM    340  HA  LEU A  20       5.999   6.284  -9.109  1.00  5.49           H  
ATOM    341 1HB  LEU A  20       5.997   8.436  -6.973  1.00  5.49           H  
ATOM    342 2HB  LEU A  20       6.901   6.937  -6.945  1.00  5.49           H  
ATOM    343  HG  LEU A  20       7.241   9.105  -8.831  1.00  5.49           H  
ATOM    344 1HD1 LEU A  20       9.362   9.599  -7.797  1.00  5.49           H  
ATOM    345 2HD1 LEU A  20       8.049   9.729  -6.637  1.00  5.49           H  
ATOM    346 3HD1 LEU A  20       9.065   8.330  -6.652  1.00  5.49           H  
ATOM    347 1HD2 LEU A  20       9.169   7.964  -9.735  1.00  5.49           H  
ATOM    348 2HD2 LEU A  20       8.848   6.636  -8.629  1.00  5.49           H  
ATOM    349 3HD2 LEU A  20       7.692   7.005  -9.924  1.00  5.49           H  
ATOM    350  N   VAL A  21       3.216   6.417  -7.875  1.00  5.47           N  
ATOM    351  CA  VAL A  21       2.163   5.850  -7.033  1.00  5.47           C  
ATOM    352  C   VAL A  21       2.173   4.314  -6.914  1.00  5.47           C  
ATOM    353  O   VAL A  21       1.661   3.756  -5.943  1.00  5.47           O  
ATOM    354  CB  VAL A  21       0.817   6.338  -7.583  1.00  5.47           C  
ATOM    355  CG1 VAL A  21       0.769   7.853  -7.479  1.00  5.47           C  
ATOM    356  CG2 VAL A  21       0.667   5.918  -9.049  1.00  5.47           C  
ATOM    357  H   VAL A  21       2.958   6.959  -8.687  1.00  5.47           H  
ATOM    358  HA  VAL A  21       2.283   6.269  -6.037  1.00  5.47           H  
ATOM    359  HB  VAL A  21       0.005   5.926  -6.984  1.00  5.47           H  
ATOM    360 1HG1 VAL A  21      -0.185   8.218  -7.860  1.00  5.47           H  
ATOM    361 2HG1 VAL A  21       0.882   8.147  -6.435  1.00  5.47           H  
ATOM    362 3HG1 VAL A  21       1.583   8.284  -8.069  1.00  5.47           H  
ATOM    363 1HG2 VAL A  21      -0.286   6.283  -9.433  1.00  5.47           H  
ATOM    364 2HG2 VAL A  21       1.483   6.346  -9.636  1.00  5.47           H  
ATOM    365 3HG2 VAL A  21       0.689   4.836  -9.133  1.00  5.47           H  
ATOM    366  N   ASP A  22       2.737   3.634  -7.905  1.00  5.43           N  
ATOM    367  CA  ASP A  22       2.891   2.182  -7.891  1.00  5.43           C  
ATOM    368  C   ASP A  22       4.364   1.877  -7.744  1.00  5.43           C  
ATOM    369  O   ASP A  22       5.137   2.100  -8.678  1.00  5.43           O  
ATOM    370  CB  ASP A  22       2.291   1.510  -9.130  1.00  5.43           C  
ATOM    371  CG  ASP A  22       2.409  -0.071  -9.136  1.00  5.43           C  
ATOM    372  OD1 ASP A  22       3.321  -0.631  -8.510  1.00  5.43           O  
ATOM    373  OD2 ASP A  22       1.576  -0.684  -9.767  1.00  5.43           O  
ATOM    374  H   ASP A  22       3.114   4.160  -8.680  1.00  5.43           H  
ATOM    375  HA  ASP A  22       2.375   1.781  -7.019  1.00  5.43           H  
ATOM    376 1HB  ASP A  22       1.232   1.771  -9.194  1.00  5.43           H  
ATOM    377 2HB  ASP A  22       2.766   1.904 -10.025  1.00  5.43           H  
ATOM    378  N   ALA A  23       4.756   1.342  -6.588  1.00  5.33           N  
ATOM    379  CA  ALA A  23       6.164   1.110  -6.280  1.00  5.33           C  
ATOM    380  C   ALA A  23       6.861   0.286  -7.373  1.00  5.33           C  
ATOM    381  O   ALA A  23       8.064   0.456  -7.606  1.00  5.33           O  
ATOM    382  CB  ALA A  23       6.294   0.388  -4.940  1.00  5.33           C  
ATOM    383  H   ALA A  23       4.057   1.140  -5.888  1.00  5.33           H  
ATOM    384  HA  ALA A  23       6.652   2.077  -6.202  1.00  5.33           H  
ATOM    385 1HB  ALA A  23       7.348   0.249  -4.700  1.00  5.33           H  
ATOM    386 2HB  ALA A  23       5.820   0.982  -4.156  1.00  5.33           H  
ATOM    387 3HB  ALA A  23       5.805  -0.583  -5.000  1.00  5.33           H  
ATOM    388  N   GLY A  24       6.140  -0.625  -8.034  1.00  5.16           N  
ATOM    389  CA  GLY A  24       6.762  -1.433  -9.077  1.00  5.16           C  
ATOM    390  C   GLY A  24       7.213  -0.559 -10.253  1.00  5.16           C  
ATOM    391  O   GLY A  24       8.259  -0.793 -10.876  1.00  5.16           O  
ATOM    392  H   GLY A  24       5.127  -0.710  -7.878  1.00  5.16           H  
ATOM    393 1HA  GLY A  24       7.618  -1.968  -8.663  1.00  5.16           H  
ATOM    394 2HA  GLY A  24       6.047  -2.178  -9.425  1.00  5.16           H  
ATOM    395  N   THR A  25       6.425   0.476 -10.548  1.00  4.93           N  
ATOM    396  CA  THR A  25       6.726   1.307 -11.691  1.00  4.93           C  
ATOM    397  C   THR A  25       7.681   2.368 -11.228  1.00  4.93           C  
ATOM    398  O   THR A  25       8.477   2.877 -12.009  1.00  4.93           O  
ATOM    399  CB  THR A  25       5.458   1.968 -12.257  1.00  4.93           C  
ATOM    400  OG1 THR A  25       4.908   2.863 -11.286  1.00  4.93           O  
ATOM    401  CG2 THR A  25       4.432   0.905 -12.561  1.00  4.93           C  
ATOM    402  H   THR A  25       5.619   0.687  -9.964  1.00  4.93           H  
ATOM    403  HA  THR A  25       7.205   0.709 -12.466  1.00  4.93           H  
ATOM    404  HB  THR A  25       5.696   2.512 -13.164  1.00  4.93           H  
ATOM    405  HG1 THR A  25       4.979   2.463 -10.396  1.00  4.93           H  
ATOM    406 1HG2 THR A  25       3.530   1.372 -12.954  1.00  4.93           H  
ATOM    407 2HG2 THR A  25       4.834   0.213 -13.297  1.00  4.93           H  
ATOM    408 3HG2 THR A  25       4.190   0.362 -11.645  1.00  4.93           H  
ATOM    409  N   ALA A  26       7.639   2.666  -9.933  1.00  4.67           N  
ATOM    410  CA  ALA A  26       8.525   3.659  -9.380  1.00  4.67           C  
ATOM    411  C   ALA A  26       9.957   3.230  -9.538  1.00  4.67           C  
ATOM    412  O   ALA A  26      10.801   4.019  -9.959  1.00  4.67           O  
ATOM    413  CB  ALA A  26       8.245   3.863  -7.931  1.00  4.67           C  
ATOM    414  H   ALA A  26       6.941   2.224  -9.341  1.00  4.67           H  
ATOM    415  HA  ALA A  26       8.379   4.589  -9.922  1.00  4.67           H  
ATOM    416 1HB  ALA A  26       8.927   4.584  -7.601  1.00  4.67           H  
ATOM    417 2HB  ALA A  26       7.216   4.200  -7.784  1.00  4.67           H  
ATOM    418 3HB  ALA A  26       8.411   2.944  -7.397  1.00  4.67           H  
ATOM    419  N   GLU A  27      10.222   1.946  -9.270  1.00  4.44           N  
ATOM    420  CA  GLU A  27      11.572   1.437  -9.439  1.00  4.44           C  
ATOM    421  C   GLU A  27      11.988   1.615 -10.890  1.00  4.44           C  
ATOM    422  O   GLU A  27      13.078   2.119 -11.178  1.00  4.44           O  
ATOM    423  CB  GLU A  27      11.670  -0.035  -9.022  1.00  4.44           C  
ATOM    424  CG  GLU A  27      13.075  -0.629  -9.167  1.00  4.44           C  
ATOM    425  CD  GLU A  27      13.206  -2.086  -8.753  1.00  4.44           C  
ATOM    426  OE1 GLU A  27      12.271  -2.646  -8.241  1.00  4.44           O  
ATOM    427  OE2 GLU A  27      14.262  -2.643  -8.994  1.00  4.44           O  
ATOM    428  H   GLU A  27       9.481   1.340  -8.908  1.00  4.44           H  
ATOM    429  HA  GLU A  27      12.240   2.019  -8.816  1.00  4.44           H  
ATOM    430 1HB  GLU A  27      11.364  -0.138  -7.980  1.00  4.44           H  
ATOM    431 2HB  GLU A  27      10.982  -0.631  -9.626  1.00  4.44           H  
ATOM    432 1HG  GLU A  27      13.380  -0.524 -10.207  1.00  4.44           H  
ATOM    433 2HG  GLU A  27      13.751  -0.044  -8.561  1.00  4.44           H  
ATOM    434  N   LYS A  28      11.098   1.249 -11.818  1.00  4.29           N  
ATOM    435  CA  LYS A  28      11.415   1.415 -13.229  1.00  4.29           C  
ATOM    436  C   LYS A  28      11.704   2.875 -13.589  1.00  4.29           C  
ATOM    437  O   LYS A  28      12.716   3.160 -14.234  1.00  4.29           O  
ATOM    438  CB  LYS A  28      10.282   0.885 -14.105  1.00  4.29           C  
ATOM    439  CG  LYS A  28      10.543   0.992 -15.605  1.00  4.29           C  
ATOM    440  CD  LYS A  28       9.400   0.380 -16.409  1.00  4.29           C  
ATOM    441  CE  LYS A  28       9.634   0.511 -17.909  1.00  4.29           C  
ATOM    442  NZ  LYS A  28       8.534  -0.117 -18.696  1.00  4.29           N  
ATOM    443  H   LYS A  28      10.207   0.824 -11.537  1.00  4.29           H  
ATOM    444  HA  LYS A  28      12.314   0.838 -13.444  1.00  4.29           H  
ATOM    445 1HB  LYS A  28      10.085  -0.157 -13.857  1.00  4.29           H  
ATOM    446 2HB  LYS A  28       9.373   1.445 -13.896  1.00  4.29           H  
ATOM    447 1HG  LYS A  28      10.640   2.044 -15.871  1.00  4.29           H  
ATOM    448 2HG  LYS A  28      11.473   0.484 -15.855  1.00  4.29           H  
ATOM    449 1HD  LYS A  28       9.300  -0.676 -16.155  1.00  4.29           H  
ATOM    450 2HD  LYS A  28       8.471   0.889 -16.151  1.00  4.29           H  
ATOM    451 1HE  LYS A  28       9.690   1.562 -18.169  1.00  4.29           H  
ATOM    452 2HE  LYS A  28      10.576   0.030 -18.169  1.00  4.29           H  
ATOM    453 1HZ  LYS A  28       8.721  -0.010 -19.683  1.00  4.29           H  
ATOM    454 2HZ  LYS A  28       8.478  -1.100 -18.470  1.00  4.29           H  
ATOM    455 3HZ  LYS A  28       7.658   0.331 -18.469  1.00  4.29           H  
ATOM    456  N   TYR A  29      10.848   3.806 -13.145  1.00  4.24           N  
ATOM    457  CA  TYR A  29      11.038   5.213 -13.493  1.00  4.24           C  
ATOM    458  C   TYR A  29      12.351   5.723 -12.955  1.00  4.24           C  
ATOM    459  O   TYR A  29      13.080   6.447 -13.634  1.00  4.24           O  
ATOM    460  CB  TYR A  29       9.892   6.072 -12.951  1.00  4.24           C  
ATOM    461  CG  TYR A  29       8.603   5.872 -13.712  1.00  4.24           C  
ATOM    462  CD1 TYR A  29       7.447   5.488 -13.052  1.00  4.24           C  
ATOM    463  CD2 TYR A  29       8.588   6.056 -15.084  1.00  4.24           C  
ATOM    464  CE1 TYR A  29       6.288   5.282 -13.762  1.00  4.24           C  
ATOM    465  CE2 TYR A  29       7.424   5.855 -15.794  1.00  4.24           C  
ATOM    466  CZ  TYR A  29       6.275   5.466 -15.139  1.00  4.24           C  
ATOM    467  OH  TYR A  29       5.113   5.265 -15.858  1.00  4.24           O  
ATOM    468  H   TYR A  29      10.045   3.521 -12.592  1.00  4.24           H  
ATOM    469  HA  TYR A  29      11.063   5.302 -14.573  1.00  4.24           H  
ATOM    470 1HB  TYR A  29       9.714   5.814 -11.902  1.00  4.24           H  
ATOM    471 2HB  TYR A  29      10.164   7.126 -12.992  1.00  4.24           H  
ATOM    472  HD1 TYR A  29       7.450   5.343 -11.973  1.00  4.24           H  
ATOM    473  HD2 TYR A  29       9.497   6.356 -15.602  1.00  4.24           H  
ATOM    474  HE1 TYR A  29       5.381   4.980 -13.236  1.00  4.24           H  
ATOM    475  HE2 TYR A  29       7.411   6.003 -16.874  1.00  4.24           H  
ATOM    476  HH  TYR A  29       5.146   5.792 -16.666  1.00  4.24           H  
ATOM    477  N   PHE A  30      12.680   5.321 -11.745  1.00  4.27           N  
ATOM    478  CA  PHE A  30      13.924   5.732 -11.149  1.00  4.27           C  
ATOM    479  C   PHE A  30      15.135   5.234 -11.910  1.00  4.27           C  
ATOM    480  O   PHE A  30      16.092   5.989 -12.132  1.00  4.27           O  
ATOM    481  CB  PHE A  30      13.923   5.280  -9.721  1.00  4.27           C  
ATOM    482  CG  PHE A  30      13.323   6.274  -8.840  1.00  4.27           C  
ATOM    483  CD1 PHE A  30      12.395   7.165  -9.319  1.00  4.27           C  
ATOM    484  CD2 PHE A  30      13.717   6.369  -7.541  1.00  4.27           C  
ATOM    485  CE1 PHE A  30      11.903   8.129  -8.505  1.00  4.27           C  
ATOM    486  CE2 PHE A  30      13.245   7.318  -6.750  1.00  4.27           C  
ATOM    487  CZ  PHE A  30      12.327   8.219  -7.228  1.00  4.27           C  
ATOM    488  H   PHE A  30      12.044   4.725 -11.213  1.00  4.27           H  
ATOM    489  HA  PHE A  30      13.955   6.820 -11.154  1.00  4.27           H  
ATOM    490 1HB  PHE A  30      13.326   4.376  -9.653  1.00  4.27           H  
ATOM    491 2HB  PHE A  30      14.882   5.039  -9.409  1.00  4.27           H  
ATOM    492  HD1 PHE A  30      12.070   7.104 -10.354  1.00  4.27           H  
ATOM    493  HD2 PHE A  30      14.436   5.674  -7.154  1.00  4.27           H  
ATOM    494  HE1 PHE A  30      11.192   8.826  -8.875  1.00  4.27           H  
ATOM    495  HE2 PHE A  30      13.593   7.367  -5.736  1.00  4.27           H  
ATOM    496  HZ  PHE A  30      11.939   9.002  -6.576  1.00  4.27           H  
ATOM    497  N   LYS A  31      15.083   3.990 -12.375  1.00  4.37           N  
ATOM    498  CA  LYS A  31      16.193   3.474 -13.148  1.00  4.37           C  
ATOM    499  C   LYS A  31      16.285   4.215 -14.481  1.00  4.37           C  
ATOM    500  O   LYS A  31      17.382   4.547 -14.925  1.00  4.37           O  
ATOM    501  CB  LYS A  31      16.065   1.968 -13.334  1.00  4.37           C  
ATOM    502  CG  LYS A  31      16.312   1.173 -12.047  1.00  4.37           C  
ATOM    503  CD  LYS A  31      16.148  -0.325 -12.258  1.00  4.37           C  
ATOM    504  CE  LYS A  31      16.437  -1.100 -10.971  1.00  4.37           C  
ATOM    505  NZ  LYS A  31      16.220  -2.571 -11.137  1.00  4.37           N  
ATOM    506  H   LYS A  31      14.280   3.393 -12.163  1.00  4.37           H  
ATOM    507  HA  LYS A  31      17.113   3.664 -12.596  1.00  4.37           H  
ATOM    508 1HB  LYS A  31      15.055   1.737 -13.684  1.00  4.37           H  
ATOM    509 2HB  LYS A  31      16.767   1.629 -14.093  1.00  4.37           H  
ATOM    510 1HG  LYS A  31      17.313   1.384 -11.670  1.00  4.37           H  
ATOM    511 2HG  LYS A  31      15.591   1.492 -11.301  1.00  4.37           H  
ATOM    512 1HD  LYS A  31      15.120  -0.531 -12.565  1.00  4.37           H  
ATOM    513 2HD  LYS A  31      16.822  -0.666 -13.042  1.00  4.37           H  
ATOM    514 1HE  LYS A  31      17.469  -0.926 -10.676  1.00  4.37           H  
ATOM    515 2HE  LYS A  31      15.785  -0.736 -10.186  1.00  4.37           H  
ATOM    516 1HZ  LYS A  31      16.418  -3.042 -10.258  1.00  4.37           H  
ATOM    517 2HZ  LYS A  31      15.254  -2.745 -11.398  1.00  4.37           H  
ATOM    518 3HZ  LYS A  31      16.830  -2.927 -11.854  1.00  4.37           H  
ATOM    519  N   LEU A  32      15.136   4.539 -15.087  1.00  4.54           N  
ATOM    520  CA  LEU A  32      15.131   5.258 -16.359  1.00  4.54           C  
ATOM    521  C   LEU A  32      15.762   6.638 -16.203  1.00  4.54           C  
ATOM    522  O   LEU A  32      16.476   7.104 -17.092  1.00  4.54           O  
ATOM    523  CB  LEU A  32      13.702   5.406 -16.891  1.00  4.54           C  
ATOM    524  CG  LEU A  32      13.024   4.108 -17.369  1.00  4.54           C  
ATOM    525  CD1 LEU A  32      11.557   4.384 -17.670  1.00  4.54           C  
ATOM    526  CD2 LEU A  32      13.741   3.594 -18.595  1.00  4.54           C  
ATOM    527  H   LEU A  32      14.251   4.239 -14.677  1.00  4.54           H  
ATOM    528  HA  LEU A  32      15.711   4.689 -17.078  1.00  4.54           H  
ATOM    529 1HB  LEU A  32      13.086   5.826 -16.103  1.00  4.54           H  
ATOM    530 2HB  LEU A  32      13.713   6.106 -17.723  1.00  4.54           H  
ATOM    531  HG  LEU A  32      13.078   3.360 -16.593  1.00  4.54           H  
ATOM    532 1HD1 LEU A  32      11.082   3.473 -18.002  1.00  4.54           H  
ATOM    533 2HD1 LEU A  32      11.064   4.740 -16.777  1.00  4.54           H  
ATOM    534 3HD1 LEU A  32      11.483   5.138 -18.450  1.00  4.54           H  
ATOM    535 1HD2 LEU A  32      13.266   2.672 -18.932  1.00  4.54           H  
ATOM    536 2HD2 LEU A  32      13.689   4.341 -19.387  1.00  4.54           H  
ATOM    537 3HD2 LEU A  32      14.783   3.396 -18.348  1.00  4.54           H  
ATOM    538  N   ILE A  33      15.530   7.289 -15.065  1.00  4.77           N  
ATOM    539  CA  ILE A  33      16.148   8.584 -14.823  1.00  4.77           C  
ATOM    540  C   ILE A  33      17.661   8.420 -14.709  1.00  4.77           C  
ATOM    541  O   ILE A  33      18.427   9.109 -15.375  1.00  4.77           O  
ATOM    542  CB  ILE A  33      15.579   9.237 -13.546  1.00  4.77           C  
ATOM    543  CG1 ILE A  33      14.111   9.600 -13.777  1.00  4.77           C  
ATOM    544  CG2 ILE A  33      16.388  10.461 -13.145  1.00  4.77           C  
ATOM    545  CD1 ILE A  33      13.373   9.968 -12.527  1.00  4.77           C  
ATOM    546  H   ILE A  33      14.895   6.885 -14.373  1.00  4.77           H  
ATOM    547  HA  ILE A  33      15.935   9.235 -15.669  1.00  4.77           H  
ATOM    548  HB  ILE A  33      15.606   8.509 -12.733  1.00  4.77           H  
ATOM    549 1HG1 ILE A  33      14.061  10.441 -14.465  1.00  4.77           H  
ATOM    550 2HG1 ILE A  33      13.613   8.753 -14.237  1.00  4.77           H  
ATOM    551 1HG2 ILE A  33      15.959  10.881 -12.242  1.00  4.77           H  
ATOM    552 2HG2 ILE A  33      17.419  10.170 -12.959  1.00  4.77           H  
ATOM    553 3HG2 ILE A  33      16.358  11.203 -13.943  1.00  4.77           H  
ATOM    554 1HD1 ILE A  33      12.346  10.205 -12.783  1.00  4.77           H  
ATOM    555 2HD1 ILE A  33      13.391   9.131 -11.829  1.00  4.77           H  
ATOM    556 3HD1 ILE A  33      13.846  10.826 -12.079  1.00  4.77           H  
ATOM    557  N   ALA A  34      18.107   7.463 -13.906  1.00  5.02           N  
ATOM    558  CA  ALA A  34      19.541   7.233 -13.744  1.00  5.02           C  
ATOM    559  C   ALA A  34      20.226   6.856 -15.065  1.00  5.02           C  
ATOM    560  O   ALA A  34      21.348   7.295 -15.358  1.00  5.02           O  
ATOM    561  CB  ALA A  34      19.761   6.153 -12.720  1.00  5.02           C  
ATOM    562  H   ALA A  34      17.440   6.892 -13.383  1.00  5.02           H  
ATOM    563  HA  ALA A  34      19.987   8.157 -13.388  1.00  5.02           H  
ATOM    564 1HB  ALA A  34      20.829   6.004 -12.569  1.00  5.02           H  
ATOM    565 2HB  ALA A  34      19.303   6.468 -11.801  1.00  5.02           H  
ATOM    566 3HB  ALA A  34      19.302   5.227 -13.075  1.00  5.02           H  
ATOM    567  N   ASN A  35      19.511   6.112 -15.909  1.00  5.26           N  
ATOM    568  CA  ASN A  35      20.029   5.611 -17.176  1.00  5.26           C  
ATOM    569  C   ASN A  35      20.146   6.706 -18.226  1.00  5.26           C  
ATOM    570  O   ASN A  35      20.661   6.472 -19.321  1.00  5.26           O  
ATOM    571  CB  ASN A  35      19.180   4.466 -17.680  1.00  5.26           C  
ATOM    572  CG  ASN A  35      19.355   3.208 -16.850  1.00  5.26           C  
ATOM    573  OD1 ASN A  35      20.378   3.014 -16.179  1.00  5.26           O  
ATOM    574  ND2 ASN A  35      18.371   2.346 -16.890  1.00  5.26           N  
ATOM    575  H   ASN A  35      18.582   5.802 -15.626  1.00  5.26           H  
ATOM    576  HA  ASN A  35      21.035   5.231 -17.000  1.00  5.26           H  
ATOM    577 1HB  ASN A  35      18.131   4.762 -17.654  1.00  5.26           H  
ATOM    578 2HB  ASN A  35      19.436   4.250 -18.716  1.00  5.26           H  
ATOM    579 1HD2 ASN A  35      18.428   1.499 -16.363  1.00  5.26           H  
ATOM    580 2HD2 ASN A  35      17.565   2.536 -17.446  1.00  5.26           H  
ATOM    581  N   ALA A  36      19.703   7.920 -17.881  1.00  5.42           N  
ATOM    582  CA  ALA A  36      19.838   9.099 -18.717  1.00  5.42           C  
ATOM    583  C   ALA A  36      21.314   9.442 -18.909  1.00  5.42           C  
ATOM    584  O   ALA A  36      21.670  10.186 -19.821  1.00  5.42           O  
ATOM    585  CB  ALA A  36      19.116  10.277 -18.088  1.00  5.42           C  
ATOM    586  H   ALA A  36      19.260   8.061 -16.973  1.00  5.42           H  
ATOM    587  HA  ALA A  36      19.402   8.879 -19.690  1.00  5.42           H  
ATOM    588 1HB  ALA A  36      19.210  11.149 -18.731  1.00  5.42           H  
ATOM    589 2HB  ALA A  36      18.062  10.028 -17.957  1.00  5.42           H  
ATOM    590 3HB  ALA A  36      19.559  10.496 -17.118  1.00  5.42           H  
ATOM    591  N   LYS A  37      22.167   8.918 -18.007  1.00  5.48           N  
ATOM    592  CA  LYS A  37      23.608   9.155 -17.974  1.00  5.48           C  
ATOM    593  C   LYS A  37      23.915  10.593 -17.604  1.00  5.48           C  
ATOM    594  O   LYS A  37      24.951  11.144 -17.973  1.00  5.48           O  
ATOM    595  CB  LYS A  37      24.266   8.810 -19.318  1.00  5.48           C  
ATOM    596  CG  LYS A  37      23.996   7.389 -19.809  1.00  5.48           C  
ATOM    597  CD  LYS A  37      24.757   7.085 -21.083  1.00  5.48           C  
ATOM    598  CE  LYS A  37      24.432   5.690 -21.598  1.00  5.48           C  
ATOM    599  NZ  LYS A  37      25.138   5.394 -22.877  1.00  5.48           N  
ATOM    600  H   LYS A  37      21.789   8.307 -17.279  1.00  5.48           H  
ATOM    601  HA  LYS A  37      24.041   8.512 -17.206  1.00  5.48           H  
ATOM    602 1HB  LYS A  37      23.961   9.510 -20.090  1.00  5.48           H  
ATOM    603 2HB  LYS A  37      25.345   8.910 -19.215  1.00  5.48           H  
ATOM    604 1HG  LYS A  37      24.274   6.674 -19.036  1.00  5.48           H  
ATOM    605 2HG  LYS A  37      22.938   7.274 -20.014  1.00  5.48           H  
ATOM    606 1HD  LYS A  37      24.488   7.817 -21.846  1.00  5.48           H  
ATOM    607 2HD  LYS A  37      25.828   7.156 -20.895  1.00  5.48           H  
ATOM    608 1HE  LYS A  37      24.729   4.956 -20.851  1.00  5.48           H  
ATOM    609 2HE  LYS A  37      23.355   5.613 -21.761  1.00  5.48           H  
ATOM    610 1HZ  LYS A  37      24.897   4.463 -23.187  1.00  5.48           H  
ATOM    611 2HZ  LYS A  37      24.859   6.065 -23.580  1.00  5.48           H  
ATOM    612 3HZ  LYS A  37      26.135   5.453 -22.733  1.00  5.48           H  
ATOM    613  N   THR A  38      23.027  11.162 -16.796  1.00  5.41           N  
ATOM    614  CA  THR A  38      23.182  12.496 -16.246  1.00  5.41           C  
ATOM    615  C   THR A  38      23.384  12.388 -14.739  1.00  5.41           C  
ATOM    616  O   THR A  38      23.603  13.387 -14.058  1.00  5.41           O  
ATOM    617  CB  THR A  38      21.951  13.370 -16.548  1.00  5.41           C  
ATOM    618  OG1 THR A  38      20.788  12.800 -15.937  1.00  5.41           O  
ATOM    619  CG2 THR A  38      21.731  13.432 -18.050  1.00  5.41           C  
ATOM    620  H   THR A  38      22.194  10.638 -16.572  1.00  5.41           H  
ATOM    621  HA  THR A  38      24.065  12.965 -16.682  1.00  5.41           H  
ATOM    622  HB  THR A  38      22.108  14.375 -16.160  1.00  5.41           H  
ATOM    623  HG1 THR A  38      20.847  12.902 -14.981  1.00  5.41           H  
ATOM    624 1HG2 THR A  38      20.860  14.047 -18.266  1.00  5.41           H  
ATOM    625 2HG2 THR A  38      22.610  13.863 -18.528  1.00  5.41           H  
ATOM    626 3HG2 THR A  38      21.569  12.431 -18.436  1.00  5.41           H  
ATOM    627  N   VAL A  39      23.262  11.156 -14.234  1.00  5.22           N  
ATOM    628  CA  VAL A  39      23.380  10.859 -12.809  1.00  5.22           C  
ATOM    629  C   VAL A  39      24.504   9.866 -12.561  1.00  5.22           C  
ATOM    630  O   VAL A  39      24.335   8.667 -12.791  1.00  5.22           O  
ATOM    631  CB  VAL A  39      22.088  10.182 -12.313  1.00  5.22           C  
ATOM    632  CG1 VAL A  39      22.185   9.896 -10.805  1.00  5.22           C  
ATOM    633  CG2 VAL A  39      20.890  11.026 -12.680  1.00  5.22           C  
ATOM    634  H   VAL A  39      23.090  10.399 -14.873  1.00  5.22           H  
ATOM    635  HA  VAL A  39      23.576  11.780 -12.256  1.00  5.22           H  
ATOM    636  HB  VAL A  39      21.994   9.217 -12.804  1.00  5.22           H  
ATOM    637 1HG1 VAL A  39      21.280   9.392 -10.470  1.00  5.22           H  
ATOM    638 2HG1 VAL A  39      23.046   9.267 -10.606  1.00  5.22           H  
ATOM    639 3HG1 VAL A  39      22.301  10.831 -10.265  1.00  5.22           H  
ATOM    640 1HG2 VAL A  39      19.991  10.523 -12.356  1.00  5.22           H  
ATOM    641 2HG2 VAL A  39      20.970  11.994 -12.200  1.00  5.22           H  
ATOM    642 3HG2 VAL A  39      20.851  11.156 -13.756  1.00  5.22           H  
ATOM    643  N   GLU A  40      25.641  10.313 -12.049  1.00  4.94           N  
ATOM    644  CA  GLU A  40      26.746   9.370 -11.864  1.00  4.94           C  
ATOM    645  C   GLU A  40      26.662   8.764 -10.477  1.00  4.94           C  
ATOM    646  O   GLU A  40      27.530   8.985  -9.630  1.00  4.94           O  
ATOM    647  CB  GLU A  40      28.093  10.063 -12.069  1.00  4.94           C  
ATOM    648  CG  GLU A  40      28.301  10.612 -13.485  1.00  4.94           C  
ATOM    649  CD  GLU A  40      29.654  11.268 -13.689  1.00  4.94           C  
ATOM    650  OE1 GLU A  40      30.385  11.407 -12.736  1.00  4.94           O  
ATOM    651  OE2 GLU A  40      29.950  11.627 -14.805  1.00  4.94           O  
ATOM    652  H   GLU A  40      25.739  11.298 -11.787  1.00  4.94           H  
ATOM    653  HA  GLU A  40      26.656   8.567 -12.595  1.00  4.94           H  
ATOM    654 1HB  GLU A  40      28.179  10.896 -11.369  1.00  4.94           H  
ATOM    655 2HB  GLU A  40      28.900   9.364 -11.852  1.00  4.94           H  
ATOM    656 1HG  GLU A  40      28.193   9.794 -14.198  1.00  4.94           H  
ATOM    657 2HG  GLU A  40      27.515  11.340 -13.692  1.00  4.94           H  
ATOM    658  N   GLY A  41      25.603   8.000 -10.256  1.00  4.65           N  
ATOM    659  CA  GLY A  41      25.331   7.497  -8.924  1.00  4.65           C  
ATOM    660  C   GLY A  41      25.214   5.995  -8.764  1.00  4.65           C  
ATOM    661  O   GLY A  41      25.447   5.214  -9.692  1.00  4.65           O  
ATOM    662  H   GLY A  41      24.967   7.848 -11.037  1.00  4.65           H  
ATOM    663 1HA  GLY A  41      26.098   7.862  -8.242  1.00  4.65           H  
ATOM    664 2HA  GLY A  41      24.400   7.950  -8.590  1.00  4.65           H  
ATOM    665  N   VAL A  42      24.835   5.615  -7.547  1.00  4.42           N  
ATOM    666  CA  VAL A  42      24.653   4.226  -7.133  1.00  4.42           C  
ATOM    667  C   VAL A  42      23.299   4.007  -6.479  1.00  4.42           C  
ATOM    668  O   VAL A  42      22.901   4.777  -5.599  1.00  4.42           O  
ATOM    669  CB  VAL A  42      25.759   3.805  -6.141  1.00  4.42           C  
ATOM    670  CG1 VAL A  42      25.531   2.366  -5.680  1.00  4.42           C  
ATOM    671  CG2 VAL A  42      27.127   3.932  -6.813  1.00  4.42           C  
ATOM    672  H   VAL A  42      24.685   6.369  -6.876  1.00  4.42           H  
ATOM    673  HA  VAL A  42      24.718   3.591  -8.017  1.00  4.42           H  
ATOM    674  HB  VAL A  42      25.720   4.449  -5.260  1.00  4.42           H  
ATOM    675 1HG1 VAL A  42      26.314   2.085  -4.977  1.00  4.42           H  
ATOM    676 2HG1 VAL A  42      24.562   2.279  -5.187  1.00  4.42           H  
ATOM    677 3HG1 VAL A  42      25.561   1.699  -6.540  1.00  4.42           H  
ATOM    678 1HG2 VAL A  42      27.904   3.636  -6.110  1.00  4.42           H  
ATOM    679 2HG2 VAL A  42      27.161   3.281  -7.689  1.00  4.42           H  
ATOM    680 3HG2 VAL A  42      27.297   4.961  -7.121  1.00  4.42           H  
ATOM    681  N   TRP A  43      22.573   2.988  -6.938  1.00  4.33           N  
ATOM    682  CA  TRP A  43      21.267   2.661  -6.368  1.00  4.33           C  
ATOM    683  C   TRP A  43      21.280   1.716  -5.175  1.00  4.33           C  
ATOM    684  O   TRP A  43      21.987   0.704  -5.173  1.00  4.33           O  
ATOM    685  CB  TRP A  43      20.346   2.041  -7.406  1.00  4.33           C  
ATOM    686  CG  TRP A  43      19.864   2.976  -8.382  1.00  4.33           C  
ATOM    687  CD1 TRP A  43      20.292   3.153  -9.645  1.00  4.33           C  
ATOM    688  CD2 TRP A  43      18.832   3.934  -8.165  1.00  4.33           C  
ATOM    689  NE1 TRP A  43      19.589   4.141 -10.231  1.00  4.33           N  
ATOM    690  CE2 TRP A  43      18.689   4.639  -9.332  1.00  4.33           C  
ATOM    691  CE3 TRP A  43      18.030   4.244  -7.076  1.00  4.33           C  
ATOM    692  CZ2 TRP A  43      17.776   5.658  -9.453  1.00  4.33           C  
ATOM    693  CZ3 TRP A  43      17.120   5.263  -7.190  1.00  4.33           C  
ATOM    694  CH2 TRP A  43      17.008   5.953  -8.351  1.00  4.33           C  
ATOM    695  H   TRP A  43      22.948   2.412  -7.679  1.00  4.33           H  
ATOM    696  HA  TRP A  43      20.810   3.591  -6.039  1.00  4.33           H  
ATOM    697 1HB  TRP A  43      20.867   1.236  -7.922  1.00  4.33           H  
ATOM    698 2HB  TRP A  43      19.499   1.606  -6.900  1.00  4.33           H  
ATOM    699  HD1 TRP A  43      21.084   2.582 -10.124  1.00  4.33           H  
ATOM    700  HE1 TRP A  43      19.717   4.462 -11.172  1.00  4.33           H  
ATOM    701  HE3 TRP A  43      18.132   3.690  -6.145  1.00  4.33           H  
ATOM    702  HZ2 TRP A  43      17.655   6.232 -10.358  1.00  4.33           H  
ATOM    703  HZ3 TRP A  43      16.503   5.505  -6.326  1.00  4.33           H  
ATOM    704  HH2 TRP A  43      16.296   6.754  -8.418  1.00  4.33           H  
ATOM    705  N   THR A  44      20.409   2.011  -4.216  1.00  4.42           N  
ATOM    706  CA  THR A  44      20.138   1.141  -3.085  1.00  4.42           C  
ATOM    707  C   THR A  44      18.651   0.809  -3.038  1.00  4.42           C  
ATOM    708  O   THR A  44      17.807   1.709  -3.048  1.00  4.42           O  
ATOM    709  CB  THR A  44      20.547   1.799  -1.757  1.00  4.42           C  
ATOM    710  OG1 THR A  44      21.954   2.081  -1.776  1.00  4.42           O  
ATOM    711  CG2 THR A  44      20.217   0.876  -0.580  1.00  4.42           C  
ATOM    712  H   THR A  44      19.921   2.902  -4.270  1.00  4.42           H  
ATOM    713  HA  THR A  44      20.695   0.213  -3.208  1.00  4.42           H  
ATOM    714  HB  THR A  44      20.004   2.739  -1.638  1.00  4.42           H  
ATOM    715  HG1 THR A  44      22.429   1.312  -2.102  1.00  4.42           H  
ATOM    716 1HG2 THR A  44      20.512   1.358   0.349  1.00  4.42           H  
ATOM    717 2HG2 THR A  44      19.147   0.677  -0.560  1.00  4.42           H  
ATOM    718 3HG2 THR A  44      20.758  -0.063  -0.689  1.00  4.42           H  
ATOM    719  N   LEU A  45      18.324  -0.482  -2.975  1.00  4.66           N  
ATOM    720  CA  LEU A  45      16.923  -0.904  -2.915  1.00  4.66           C  
ATOM    721  C   LEU A  45      16.653  -1.797  -1.720  1.00  4.66           C  
ATOM    722  O   LEU A  45      17.254  -2.864  -1.572  1.00  4.66           O  
ATOM    723  CB  LEU A  45      16.521  -1.659  -4.192  1.00  4.66           C  
ATOM    724  CG  LEU A  45      15.073  -2.239  -4.230  1.00  4.66           C  
ATOM    725  CD1 LEU A  45      14.039  -1.121  -4.168  1.00  4.66           C  
ATOM    726  CD2 LEU A  45      14.898  -3.026  -5.512  1.00  4.66           C  
ATOM    727  H   LEU A  45      19.055  -1.179  -2.968  1.00  4.66           H  
ATOM    728  HA  LEU A  45      16.296  -0.023  -2.819  1.00  4.66           H  
ATOM    729 1HB  LEU A  45      16.636  -1.012  -5.036  1.00  4.66           H  
ATOM    730 2HB  LEU A  45      17.204  -2.498  -4.318  1.00  4.66           H  
ATOM    731  HG  LEU A  45      14.920  -2.889  -3.367  1.00  4.66           H  
ATOM    732 1HD1 LEU A  45      13.039  -1.552  -4.192  1.00  4.66           H  
ATOM    733 2HD1 LEU A  45      14.166  -0.559  -3.252  1.00  4.66           H  
ATOM    734 3HD1 LEU A  45      14.164  -0.464  -5.019  1.00  4.66           H  
ATOM    735 1HD2 LEU A  45      13.889  -3.444  -5.553  1.00  4.66           H  
ATOM    736 2HD2 LEU A  45      15.046  -2.363  -6.369  1.00  4.66           H  
ATOM    737 3HD2 LEU A  45      15.626  -3.833  -5.550  1.00  4.66           H  
ATOM    738  N   LYS A  46      15.737  -1.356  -0.871  1.00  5.01           N  
ATOM    739  CA  LYS A  46      15.360  -2.108   0.310  1.00  5.01           C  
ATOM    740  C   LYS A  46      13.907  -2.555   0.180  1.00  5.01           C  
ATOM    741  O   LYS A  46      12.971  -1.848   0.583  1.00  5.01           O  
ATOM    742  CB  LYS A  46      15.598  -1.266   1.559  1.00  5.01           C  
ATOM    743  CG  LYS A  46      17.073  -0.920   1.801  1.00  5.01           C  
ATOM    744  CD  LYS A  46      17.257  -0.052   3.037  1.00  5.01           C  
ATOM    745  CE  LYS A  46      18.725   0.261   3.286  1.00  5.01           C  
ATOM    746  NZ  LYS A  46      18.913   1.114   4.497  1.00  5.01           N  
ATOM    747  H   LYS A  46      15.289  -0.459  -1.062  1.00  5.01           H  
ATOM    748  HA  LYS A  46      15.982  -3.001   0.374  1.00  5.01           H  
ATOM    749 1HB  LYS A  46      15.039  -0.341   1.486  1.00  5.01           H  
ATOM    750 2HB  LYS A  46      15.246  -1.807   2.431  1.00  5.01           H  
ATOM    751 1HG  LYS A  46      17.646  -1.840   1.918  1.00  5.01           H  
ATOM    752 2HG  LYS A  46      17.460  -0.383   0.938  1.00  5.01           H  
ATOM    753 1HD  LYS A  46      16.730   0.890   2.891  1.00  5.01           H  
ATOM    754 2HD  LYS A  46      16.840  -0.555   3.910  1.00  5.01           H  
ATOM    755 1HE  LYS A  46      19.271  -0.671   3.422  1.00  5.01           H  
ATOM    756 2HE  LYS A  46      19.129   0.785   2.422  1.00  5.01           H  
ATOM    757 1HZ  LYS A  46      19.897   1.300   4.629  1.00  5.01           H  
ATOM    758 2HZ  LYS A  46      18.419   1.987   4.376  1.00  5.01           H  
ATOM    759 3HZ  LYS A  46      18.550   0.632   5.307  1.00  5.01           H  
ATOM    760  N   ASP A  47      13.709  -3.738  -0.407  1.00  5.36           N  
ATOM    761  CA  ASP A  47      12.366  -4.226  -0.733  1.00  5.36           C  
ATOM    762  C   ASP A  47      11.482  -4.397   0.494  1.00  5.36           C  
ATOM    763  O   ASP A  47      10.271  -4.196   0.426  1.00  5.36           O  
ATOM    764  CB  ASP A  47      12.432  -5.542  -1.513  1.00  5.36           C  
ATOM    765  CG  ASP A  47      11.061  -5.956  -2.086  1.00  5.36           C  
ATOM    766  OD1 ASP A  47      10.525  -5.219  -2.901  1.00  5.36           O  
ATOM    767  OD2 ASP A  47      10.557  -6.986  -1.711  1.00  5.36           O  
ATOM    768  H   ASP A  47      14.517  -4.285  -0.685  1.00  5.36           H  
ATOM    769  HA  ASP A  47      11.895  -3.487  -1.382  1.00  5.36           H  
ATOM    770 1HB  ASP A  47      13.145  -5.445  -2.335  1.00  5.36           H  
ATOM    771 2HB  ASP A  47      12.790  -6.338  -0.856  1.00  5.36           H  
ATOM    772  N   GLU A  48      12.098  -4.713   1.629  1.00  5.59           N  
ATOM    773  CA  GLU A  48      11.383  -4.927   2.882  1.00  5.59           C  
ATOM    774  C   GLU A  48      10.622  -3.681   3.334  1.00  5.59           C  
ATOM    775  O   GLU A  48       9.625  -3.781   4.051  1.00  5.59           O  
ATOM    776  CB  GLU A  48      12.358  -5.357   3.981  1.00  5.59           C  
ATOM    777  CG  GLU A  48      12.950  -6.753   3.784  1.00  5.59           C  
ATOM    778  CD  GLU A  48      13.936  -7.150   4.864  1.00  5.59           C  
ATOM    779  OE1 GLU A  48      14.275  -6.320   5.674  1.00  5.59           O  
ATOM    780  OE2 GLU A  48      14.346  -8.288   4.873  1.00  5.59           O  
ATOM    781  H   GLU A  48      13.098  -4.838   1.608  1.00  5.59           H  
ATOM    782  HA  GLU A  48      10.657  -5.727   2.726  1.00  5.59           H  
ATOM    783 1HB  GLU A  48      13.183  -4.644   4.029  1.00  5.59           H  
ATOM    784 2HB  GLU A  48      11.851  -5.336   4.946  1.00  5.59           H  
ATOM    785 1HG  GLU A  48      12.137  -7.479   3.768  1.00  5.59           H  
ATOM    786 2HG  GLU A  48      13.446  -6.786   2.815  1.00  5.59           H  
ATOM    787  N   ILE A  49      11.137  -2.504   2.970  1.00  5.58           N  
ATOM    788  CA  ILE A  49      10.526  -1.243   3.351  1.00  5.58           C  
ATOM    789  C   ILE A  49      10.121  -0.429   2.121  1.00  5.58           C  
ATOM    790  O   ILE A  49       9.598   0.680   2.245  1.00  5.58           O  
ATOM    791  CB  ILE A  49      11.467  -0.445   4.265  1.00  5.58           C  
ATOM    792  CG1 ILE A  49      12.741  -0.141   3.533  1.00  5.58           C  
ATOM    793  CG2 ILE A  49      11.760  -1.235   5.535  1.00  5.58           C  
ATOM    794  CD1 ILE A  49      13.634   0.839   4.245  1.00  5.58           C  
ATOM    795  H   ILE A  49      11.947  -2.478   2.358  1.00  5.58           H  
ATOM    796  HA  ILE A  49       9.620  -1.457   3.917  1.00  5.58           H  
ATOM    797  HB  ILE A  49      10.999   0.503   4.527  1.00  5.58           H  
ATOM    798 1HG1 ILE A  49      13.279  -1.069   3.394  1.00  5.58           H  
ATOM    799 2HG1 ILE A  49      12.494   0.251   2.557  1.00  5.58           H  
ATOM    800 1HG2 ILE A  49      12.421  -0.658   6.180  1.00  5.58           H  
ATOM    801 2HG2 ILE A  49      10.825  -1.437   6.059  1.00  5.58           H  
ATOM    802 3HG2 ILE A  49      12.242  -2.179   5.278  1.00  5.58           H  
ATOM    803 1HD1 ILE A  49      14.522   1.008   3.659  1.00  5.58           H  
ATOM    804 2HD1 ILE A  49      13.104   1.782   4.374  1.00  5.58           H  
ATOM    805 3HD1 ILE A  49      13.910   0.441   5.218  1.00  5.58           H  
ATOM    806  N   LYS A  50      10.362  -0.989   0.928  1.00  5.36           N  
ATOM    807  CA  LYS A  50      10.038  -0.357  -0.350  1.00  5.36           C  
ATOM    808  C   LYS A  50      10.700   1.005  -0.523  1.00  5.36           C  
ATOM    809  O   LYS A  50      10.061   1.967  -0.973  1.00  5.36           O  
ATOM    810  CB  LYS A  50       8.522  -0.251  -0.534  1.00  5.36           C  
ATOM    811  CG  LYS A  50       7.788  -1.588  -0.463  1.00  5.36           C  
ATOM    812  CD  LYS A  50       8.157  -2.485  -1.656  1.00  5.36           C  
ATOM    813  CE  LYS A  50       7.412  -3.813  -1.613  1.00  5.36           C  
ATOM    814  NZ  LYS A  50       7.767  -4.701  -2.773  1.00  5.36           N  
ATOM    815  H   LYS A  50      10.829  -1.887   0.899  1.00  5.36           H  
ATOM    816  HA  LYS A  50      10.423  -1.005  -1.141  1.00  5.36           H  
ATOM    817 1HB  LYS A  50       8.095   0.404   0.223  1.00  5.36           H  
ATOM    818 2HB  LYS A  50       8.302   0.196  -1.505  1.00  5.36           H  
ATOM    819 1HG  LYS A  50       8.061  -2.109   0.458  1.00  5.36           H  
ATOM    820 2HG  LYS A  50       6.712  -1.408  -0.461  1.00  5.36           H  
ATOM    821 1HD  LYS A  50       7.923  -1.972  -2.589  1.00  5.36           H  
ATOM    822 2HD  LYS A  50       9.232  -2.699  -1.634  1.00  5.36           H  
ATOM    823 1HE  LYS A  50       7.673  -4.330  -0.688  1.00  5.36           H  
ATOM    824 2HE  LYS A  50       6.341  -3.624  -1.626  1.00  5.36           H  
ATOM    825 1HZ  LYS A  50       7.269  -5.567  -2.700  1.00  5.36           H  
ATOM    826 2HZ  LYS A  50       7.533  -4.248  -3.633  1.00  5.36           H  
ATOM    827 3HZ  LYS A  50       8.780  -4.908  -2.776  1.00  5.36           H  
ATOM    828  N   THR A  51      11.988   1.061  -0.185  1.00  5.03           N  
ATOM    829  CA  THR A  51      12.767   2.285  -0.335  1.00  5.03           C  
ATOM    830  C   THR A  51      13.772   2.176  -1.478  1.00  5.03           C  
ATOM    831  O   THR A  51      14.530   1.206  -1.562  1.00  5.03           O  
ATOM    832  CB  THR A  51      13.518   2.658   0.962  1.00  5.03           C  
ATOM    833  OG1 THR A  51      12.581   2.895   2.025  1.00  5.03           O  
ATOM    834  CG2 THR A  51      14.371   3.904   0.757  1.00  5.03           C  
ATOM    835  H   THR A  51      12.419   0.209   0.175  1.00  5.03           H  
ATOM    836  HA  THR A  51      12.081   3.085  -0.560  1.00  5.03           H  
ATOM    837  HB  THR A  51      14.161   1.837   1.245  1.00  5.03           H  
ATOM    838  HG1 THR A  51      11.917   2.194   2.043  1.00  5.03           H  
ATOM    839 1HG2 THR A  51      14.891   4.142   1.681  1.00  5.03           H  
ATOM    840 2HG2 THR A  51      15.103   3.727  -0.031  1.00  5.03           H  
ATOM    841 3HG2 THR A  51      13.735   4.740   0.473  1.00  5.03           H  
ATOM    842  N   PHE A  52      13.777   3.170  -2.368  1.00  4.67           N  
ATOM    843  CA  PHE A  52      14.701   3.146  -3.509  1.00  4.67           C  
ATOM    844  C   PHE A  52      15.387   4.503  -3.596  1.00  4.67           C  
ATOM    845  O   PHE A  52      14.728   5.523  -3.851  1.00  4.67           O  
ATOM    846  CB  PHE A  52      13.945   2.828  -4.811  1.00  4.67           C  
ATOM    847  CG  PHE A  52      14.797   2.432  -5.992  1.00  4.67           C  
ATOM    848  CD1 PHE A  52      15.886   1.625  -5.812  1.00  4.67           C  
ATOM    849  CD2 PHE A  52      14.470   2.797  -7.270  1.00  4.67           C  
ATOM    850  CE1 PHE A  52      16.642   1.189  -6.870  1.00  4.67           C  
ATOM    851  CE2 PHE A  52      15.233   2.368  -8.346  1.00  4.67           C  
ATOM    852  CZ  PHE A  52      16.316   1.564  -8.140  1.00  4.67           C  
ATOM    853  H   PHE A  52      13.132   3.948  -2.219  1.00  4.67           H  
ATOM    854  HA  PHE A  52      15.459   2.382  -3.344  1.00  4.67           H  
ATOM    855 1HB  PHE A  52      13.222   2.037  -4.628  1.00  4.67           H  
ATOM    856 2HB  PHE A  52      13.396   3.707  -5.108  1.00  4.67           H  
ATOM    857  HD1 PHE A  52      16.140   1.323  -4.804  1.00  4.67           H  
ATOM    858  HD2 PHE A  52      13.596   3.423  -7.430  1.00  4.67           H  
ATOM    859  HE1 PHE A  52      17.497   0.544  -6.690  1.00  4.67           H  
ATOM    860  HE2 PHE A  52      14.967   2.657  -9.358  1.00  4.67           H  
ATOM    861  HZ  PHE A  52      16.913   1.225  -8.981  1.00  4.67           H  
ATOM    862  N   THR A  53      16.699   4.498  -3.351  1.00  4.38           N  
ATOM    863  CA  THR A  53      17.499   5.721  -3.291  1.00  4.38           C  
ATOM    864  C   THR A  53      18.733   5.701  -4.174  1.00  4.38           C  
ATOM    865  O   THR A  53      19.469   4.710  -4.203  1.00  4.38           O  
ATOM    866  CB  THR A  53      17.972   5.985  -1.844  1.00  4.38           C  
ATOM    867  OG1 THR A  53      16.838   6.130  -0.981  1.00  4.38           O  
ATOM    868  CG2 THR A  53      18.851   7.256  -1.765  1.00  4.38           C  
ATOM    869  H   THR A  53      17.153   3.598  -3.180  1.00  4.38           H  
ATOM    870  HA  THR A  53      16.874   6.550  -3.610  1.00  4.38           H  
ATOM    871  HB  THR A  53      18.561   5.134  -1.498  1.00  4.38           H  
ATOM    872  HG1 THR A  53      17.119   6.546  -0.164  1.00  4.38           H  
ATOM    873 1HG2 THR A  53      19.164   7.412  -0.736  1.00  4.38           H  
ATOM    874 2HG2 THR A  53      19.732   7.141  -2.382  1.00  4.38           H  
ATOM    875 3HG2 THR A  53      18.296   8.120  -2.104  1.00  4.38           H  
ATOM    876  N   VAL A  54      18.990   6.805  -4.872  1.00  4.19           N  
ATOM    877  CA  VAL A  54      20.245   6.886  -5.617  1.00  4.19           C  
ATOM    878  C   VAL A  54      21.102   7.932  -4.960  1.00  4.19           C  
ATOM    879  O   VAL A  54      20.621   9.002  -4.570  1.00  4.19           O  
ATOM    880  CB  VAL A  54      20.054   7.268  -7.101  1.00  4.19           C  
ATOM    881  CG1 VAL A  54      19.456   8.605  -7.193  1.00  4.19           C  
ATOM    882  CG2 VAL A  54      21.374   7.172  -7.870  1.00  4.19           C  
ATOM    883  H   VAL A  54      18.312   7.574  -4.859  1.00  4.19           H  
ATOM    884  HA  VAL A  54      20.755   5.931  -5.570  1.00  4.19           H  
ATOM    885  HB  VAL A  54      19.417   6.624  -7.511  1.00  4.19           H  
ATOM    886 1HG1 VAL A  54      19.270   8.871  -8.233  1.00  4.19           H  
ATOM    887 2HG1 VAL A  54      18.532   8.577  -6.649  1.00  4.19           H  
ATOM    888 3HG1 VAL A  54      20.126   9.338  -6.746  1.00  4.19           H  
ATOM    889 1HG2 VAL A  54      21.200   7.410  -8.915  1.00  4.19           H  
ATOM    890 2HG2 VAL A  54      22.100   7.866  -7.464  1.00  4.19           H  
ATOM    891 3HG2 VAL A  54      21.757   6.157  -7.794  1.00  4.19           H  
ATOM    892  N   THR A  55      22.372   7.617  -4.834  1.00  4.09           N  
ATOM    893  CA  THR A  55      23.301   8.555  -4.263  1.00  4.09           C  
ATOM    894  C   THR A  55      24.268   8.982  -5.341  1.00  4.09           C  
ATOM    895  O   THR A  55      24.641   8.171  -6.187  1.00  4.09           O  
ATOM    896  CB  THR A  55      24.025   7.902  -3.084  1.00  4.09           C  
ATOM    897  OG1 THR A  55      24.726   6.734  -3.546  1.00  4.09           O  
ATOM    898  CG2 THR A  55      23.006   7.487  -2.015  1.00  4.09           C  
ATOM    899  H   THR A  55      22.681   6.693  -5.136  1.00  4.09           H  
ATOM    900  HA  THR A  55      22.764   9.435  -3.912  1.00  4.09           H  
ATOM    901  HB  THR A  55      24.740   8.607  -2.661  1.00  4.09           H  
ATOM    902  HG1 THR A  55      24.081   6.083  -3.875  1.00  4.09           H  
ATOM    903 1HG2 THR A  55      23.526   7.020  -1.181  1.00  4.09           H  
ATOM    904 2HG2 THR A  55      22.469   8.368  -1.664  1.00  4.09           H  
ATOM    905 3HG2 THR A  55      22.297   6.776  -2.440  1.00  4.09           H  
ATOM    906  N   GLU A  56      24.707  10.231  -5.274  1.00  4.03           N  
ATOM    907  CA  GLU A  56      25.638  10.778  -6.250  1.00  4.03           C  
ATOM    908  C   GLU A  56      26.522  11.817  -5.585  1.00  4.03           C  
ATOM    909  O   GLU A  56      27.233  11.490  -4.635  1.00  4.03           O  
ATOM    910  OXT GLU A  56      26.206  12.996  -5.721  1.00  4.03           O  
ATOM    911  CB  GLU A  56      24.873  11.420  -7.425  1.00  4.03           C  
ATOM    912  CG  GLU A  56      25.770  11.963  -8.541  1.00  4.03           C  
ATOM    913  CD  GLU A  56      25.028  12.573  -9.709  1.00  4.03           C  
ATOM    914  OE1 GLU A  56      23.847  12.767  -9.623  1.00  4.03           O  
ATOM    915  OE2 GLU A  56      25.659  12.796 -10.721  1.00  4.03           O  
ATOM    916  H   GLU A  56      24.366  10.828  -4.533  1.00  4.03           H  
ATOM    917  HA  GLU A  56      26.273   9.976  -6.629  1.00  4.03           H  
ATOM    918 1HB  GLU A  56      24.206  10.677  -7.873  1.00  4.03           H  
ATOM    919 2HB  GLU A  56      24.253  12.239  -7.058  1.00  4.03           H  
ATOM    920 1HG  GLU A  56      26.425  12.721  -8.117  1.00  4.03           H  
ATOM    921 2HG  GLU A  56      26.396  11.160  -8.902  1.00  4.03           H  
TER     922
ENDMDL

