REMARK ID 698224 MODEL 1 GB98
PFRMAT TS
TARGET GB98
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       1.859  -0.736  -1.901  1.00  1.26           N  
ATOM      2  CA  THR A   1       1.402  -0.053  -0.699  1.00  1.26           C  
ATOM      3  C   THR A   1       2.005   1.335  -0.564  1.00  1.26           C  
ATOM      4  O   THR A   1       3.220   1.527  -0.661  1.00  1.26           O  
ATOM      5  CB  THR A   1       1.728  -0.877   0.559  1.00  1.26           C  
ATOM      6  OG1 THR A   1       1.028  -2.128   0.509  1.00  1.26           O  
ATOM      7  CG2 THR A   1       1.350  -0.116   1.835  1.00  1.26           C  
ATOM      8 1H   THR A   1       2.861  -0.900  -1.807  1.00  1.26           H  
ATOM      9 2H   THR A   1       1.377  -1.616  -2.004  1.00  1.26           H  
ATOM     10 3H   THR A   1       1.688  -0.156  -2.714  1.00  1.26           H  
ATOM     11  HA  THR A   1       0.320   0.060  -0.762  1.00  1.26           H  
ATOM     12  HB  THR A   1       2.794  -1.083   0.570  1.00  1.26           H  
ATOM     13  HG1 THR A   1       1.263  -2.587  -0.301  1.00  1.26           H  
ATOM     14 1HG2 THR A   1       1.605  -0.722   2.695  1.00  1.26           H  
ATOM     15 2HG2 THR A   1       1.899   0.825   1.886  1.00  1.26           H  
ATOM     16 3HG2 THR A   1       0.284   0.091   1.838  1.00  1.26           H  
ATOM     17  N   THR A   2       1.156   2.329  -0.366  1.00  1.18           N  
ATOM     18  CA  THR A   2       1.686   3.670  -0.204  1.00  1.18           C  
ATOM     19  C   THR A   2       2.143   3.863   1.227  1.00  1.18           C  
ATOM     20  O   THR A   2       1.392   3.566   2.156  1.00  1.18           O  
ATOM     21  CB  THR A   2       0.646   4.739  -0.564  1.00  1.18           C  
ATOM     22  OG1 THR A   2       0.237   4.574  -1.930  1.00  1.18           O  
ATOM     23  CG2 THR A   2       1.251   6.118  -0.392  1.00  1.18           C  
ATOM     24  H   THR A   2       0.160   2.164  -0.300  1.00  1.18           H  
ATOM     25  HA  THR A   2       2.545   3.801  -0.851  1.00  1.18           H  
ATOM     26  HB  THR A   2      -0.224   4.637   0.084  1.00  1.18           H  
ATOM     27  HG1 THR A   2       0.979   4.764  -2.515  1.00  1.18           H  
ATOM     28 1HG2 THR A   2       0.516   6.877  -0.654  1.00  1.18           H  
ATOM     29 2HG2 THR A   2       1.558   6.261   0.643  1.00  1.18           H  
ATOM     30 3HG2 THR A   2       2.121   6.211  -1.045  1.00  1.18           H  
ATOM     31  N   TYR A   3       3.361   4.359   1.401  1.00  1.11           N  
ATOM     32  CA  TYR A   3       3.876   4.632   2.726  1.00  1.11           C  
ATOM     33  C   TYR A   3       4.110   6.113   2.905  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.487   6.832   1.972  1.00  1.11           O  
ATOM     35  CB  TYR A   3       5.165   3.870   3.004  1.00  1.11           C  
ATOM     36  CG  TYR A   3       4.996   2.397   3.094  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.074   1.614   1.969  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       4.757   1.824   4.324  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       4.913   0.253   2.073  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       4.589   0.476   4.431  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       4.663  -0.316   3.306  1.00  1.11           C  
ATOM     42  OH  TYR A   3       4.479  -1.679   3.405  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.955   4.553   0.597  1.00  1.11           H  
ATOM     44  HA  TYR A   3       3.131   4.326   3.461  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.897   4.090   2.223  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       5.566   4.211   3.942  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       5.260   2.073   0.996  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       4.690   2.455   5.213  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       4.973  -0.368   1.182  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       4.391   0.033   5.404  1.00  1.11           H  
ATOM     51  HH  TYR A   3       4.484  -2.064   2.523  1.00  1.11           H  
ATOM     52  N   LYS A   4       3.923   6.568   4.125  1.00  1.08           N  
ATOM     53  CA  LYS A   4       4.112   7.972   4.440  1.00  1.08           C  
ATOM     54  C   LYS A   4       5.154   8.210   5.508  1.00  1.08           C  
ATOM     55  O   LYS A   4       5.294   7.415   6.435  1.00  1.08           O  
ATOM     56  CB  LYS A   4       2.768   8.584   4.844  1.00  1.08           C  
ATOM     57  CG  LYS A   4       2.809  10.042   5.269  1.00  1.08           C  
ATOM     58  CD  LYS A   4       1.410  10.580   5.507  1.00  1.08           C  
ATOM     59  CE  LYS A   4       1.474  11.989   6.013  1.00  1.08           C  
ATOM     60  NZ  LYS A   4       0.131  12.633   6.112  1.00  1.08           N  
ATOM     61  H   LYS A   4       3.597   5.915   4.845  1.00  1.08           H  
ATOM     62  HA  LYS A   4       4.461   8.480   3.544  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       2.070   8.499   4.012  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       2.349   8.009   5.670  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       3.372  10.138   6.198  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       3.298  10.648   4.510  1.00  1.08           H  
ATOM     67 1HD  LYS A   4       0.842  10.560   4.577  1.00  1.08           H  
ATOM     68 2HD  LYS A   4       0.901   9.957   6.244  1.00  1.08           H  
ATOM     69 1HE  LYS A   4       1.926  11.977   6.991  1.00  1.08           H  
ATOM     70 2HE  LYS A   4       2.097  12.556   5.354  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4       0.242  13.583   6.464  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      -0.290  12.670   5.188  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      -0.458  12.112   6.736  1.00  1.08           H  
ATOM     74  N   LEU A   5       5.901   9.296   5.340  1.00  1.11           N  
ATOM     75  CA  LEU A   5       6.873   9.752   6.317  1.00  1.11           C  
ATOM     76  C   LEU A   5       6.650  11.178   6.750  1.00  1.11           C  
ATOM     77  O   LEU A   5       6.581  12.105   5.928  1.00  1.11           O  
ATOM     78  CB  LEU A   5       8.302   9.666   5.800  1.00  1.11           C  
ATOM     79  CG  LEU A   5       9.415  10.346   6.717  1.00  1.11           C  
ATOM     80  CD1 LEU A   5       9.537   9.587   8.030  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      10.770  10.414   5.990  1.00  1.11           C  
ATOM     82  H   LEU A   5       5.754   9.852   4.514  1.00  1.11           H  
ATOM     83  HA  LEU A   5       6.795   9.116   7.189  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       8.529   8.634   5.792  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       8.357  10.047   4.797  1.00  1.11           H  
ATOM     86  HG  LEU A   5       9.107  11.362   6.949  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      10.278  10.089   8.631  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5       8.594   9.581   8.553  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5       9.839   8.571   7.852  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      11.505  10.903   6.634  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      11.114   9.436   5.759  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5      10.666  10.983   5.071  1.00  1.11           H  
ATOM     93  N   ILE A   6       6.575  11.332   8.064  1.00  1.20           N  
ATOM     94  CA  ILE A   6       6.483  12.619   8.717  1.00  1.20           C  
ATOM     95  C   ILE A   6       7.789  12.872   9.457  1.00  1.20           C  
ATOM     96  O   ILE A   6       8.084  12.211  10.456  1.00  1.20           O  
ATOM     97  CB  ILE A   6       5.337  12.639   9.728  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       4.016  12.347   9.033  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       5.330  13.985  10.458  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       2.878  12.133   9.995  1.00  1.20           C  
ATOM    101  H   ILE A   6       6.593  10.485   8.637  1.00  1.20           H  
ATOM    102  HA  ILE A   6       6.337  13.401   7.970  1.00  1.20           H  
ATOM    103  HB  ILE A   6       5.489  11.846  10.449  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       3.772  13.180   8.371  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       4.124  11.444   8.429  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       4.532  14.002  11.198  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       6.290  14.130  10.958  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       5.175  14.791   9.739  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       1.964  11.924   9.446  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       3.108  11.289  10.647  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       2.741  13.030  10.598  1.00  1.20           H  
ATOM    112  N   LEU A   7       8.573  13.817   8.966  1.00  1.38           N  
ATOM    113  CA  LEU A   7       9.882  14.072   9.554  1.00  1.38           C  
ATOM    114  C   LEU A   7       9.853  15.351  10.386  1.00  1.38           C  
ATOM    115  O   LEU A   7       9.952  16.458   9.864  1.00  1.38           O  
ATOM    116  CB  LEU A   7      10.904  14.132   8.408  1.00  1.38           C  
ATOM    117  CG  LEU A   7      12.375  14.357   8.758  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      12.818  13.279   9.669  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      13.195  14.304   7.492  1.00  1.38           C  
ATOM    120  H   LEU A   7       8.271  14.342   8.153  1.00  1.38           H  
ATOM    121  HA  LEU A   7      10.140  13.247  10.212  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      10.849  13.194   7.858  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      10.605  14.933   7.730  1.00  1.38           H  
ATOM    124  HG  LEU A   7      12.508  15.326   9.246  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      13.854  13.396   9.909  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      12.229  13.349  10.567  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      12.671  12.312   9.193  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.246  14.457   7.725  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      13.060  13.332   7.027  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      12.858  15.073   6.815  1.00  1.38           H  
ATOM    131  N   ASN A   8       9.756  15.229  11.697  1.00  1.65           N  
ATOM    132  CA  ASN A   8       9.535  16.414  12.519  1.00  1.65           C  
ATOM    133  C   ASN A   8      10.800  17.202  12.854  1.00  1.65           C  
ATOM    134  O   ASN A   8      11.286  17.210  13.991  1.00  1.65           O  
ATOM    135  CB  ASN A   8       8.723  16.086  13.757  1.00  1.65           C  
ATOM    136  CG  ASN A   8       7.296  15.703  13.446  1.00  1.65           C  
ATOM    137  OD1 ASN A   8       6.639  16.329  12.604  1.00  1.65           O  
ATOM    138  ND2 ASN A   8       6.802  14.689  14.113  1.00  1.65           N  
ATOM    139  H   ASN A   8       9.769  14.310  12.135  1.00  1.65           H  
ATOM    140  HA  ASN A   8       8.911  17.093  11.933  1.00  1.65           H  
ATOM    141 1HB  ASN A   8       9.159  15.277  14.257  1.00  1.65           H  
ATOM    142 2HB  ASN A   8       8.729  16.936  14.439  1.00  1.65           H  
ATOM    143 1HD2 ASN A   8       5.861  14.396  13.954  1.00  1.65           H  
ATOM    144 2HD2 ASN A   8       7.365  14.196  14.801  1.00  1.65           H  
ATOM    145  N   LEU A   9      11.314  17.842  11.798  1.00  1.98           N  
ATOM    146  CA  LEU A   9      12.455  18.758  11.771  1.00  1.98           C  
ATOM    147  C   LEU A   9      11.960  20.126  11.294  1.00  1.98           C  
ATOM    148  O   LEU A   9      12.728  20.949  10.792  1.00  1.98           O  
ATOM    149  CB  LEU A   9      13.541  18.301  10.800  1.00  1.98           C  
ATOM    150  CG  LEU A   9      14.786  19.252  10.728  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      15.481  19.249  12.079  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      15.729  18.855   9.583  1.00  1.98           C  
ATOM    153  H   LEU A   9      10.827  17.666  10.919  1.00  1.98           H  
ATOM    154  HA  LEU A   9      12.868  18.851  12.777  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      13.878  17.317  11.105  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      13.103  18.225   9.827  1.00  1.98           H  
ATOM    157  HG  LEU A   9      14.444  20.266  10.544  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      16.327  19.935  12.054  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      14.782  19.565  12.854  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      15.840  18.248  12.314  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      16.571  19.547   9.553  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      16.106  17.874   9.719  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      15.201  18.902   8.646  1.00  1.98           H  
ATOM    164  N   LYS A  10      10.647  20.324  11.379  1.00  2.35           N  
ATOM    165  CA  LYS A  10       9.920  21.541  10.981  1.00  2.35           C  
ATOM    166  C   LYS A  10       9.931  21.845   9.476  1.00  2.35           C  
ATOM    167  O   LYS A  10       8.877  21.909   8.850  1.00  2.35           O  
ATOM    168  CB  LYS A  10      10.443  22.763  11.741  1.00  2.35           C  
ATOM    169  CG  LYS A  10      10.146  22.754  13.235  1.00  2.35           C  
ATOM    170  CD  LYS A  10      10.691  24.003  13.914  1.00  2.35           C  
ATOM    171  CE  LYS A  10      10.397  23.998  15.408  1.00  2.35           C  
ATOM    172  NZ  LYS A  10      10.951  25.203  16.085  1.00  2.35           N  
ATOM    173  H   LYS A  10      10.109  19.577  11.787  1.00  2.35           H  
ATOM    174  HA  LYS A  10       8.875  21.402  11.265  1.00  2.35           H  
ATOM    175 1HB  LYS A  10      11.513  22.874  11.612  1.00  2.35           H  
ATOM    176 2HB  LYS A  10       9.984  23.658  11.323  1.00  2.35           H  
ATOM    177 1HG  LYS A  10       9.068  22.705  13.389  1.00  2.35           H  
ATOM    178 2HG  LYS A  10      10.601  21.876  13.690  1.00  2.35           H  
ATOM    179 1HD  LYS A  10      11.770  24.056  13.764  1.00  2.35           H  
ATOM    180 2HD  LYS A  10      10.236  24.887  13.468  1.00  2.35           H  
ATOM    181 1HE  LYS A  10       9.319  23.972  15.560  1.00  2.35           H  
ATOM    182 2HE  LYS A  10      10.839  23.108  15.857  1.00  2.35           H  
ATOM    183 1HZ  LYS A  10      10.737  25.164  17.072  1.00  2.35           H  
ATOM    184 2HZ  LYS A  10      11.953  25.230  15.959  1.00  2.35           H  
ATOM    185 3HZ  LYS A  10      10.539  26.033  15.684  1.00  2.35           H  
ATOM    186  N   GLN A  11      11.116  22.017   8.891  1.00  2.68           N  
ATOM    187  CA  GLN A  11      11.223  22.334   7.463  1.00  2.68           C  
ATOM    188  C   GLN A  11      11.216  21.078   6.600  1.00  2.68           C  
ATOM    189  O   GLN A  11      10.538  20.997   5.572  1.00  2.68           O  
ATOM    190  CB  GLN A  11      12.508  23.121   7.196  1.00  2.68           C  
ATOM    191  CG  GLN A  11      12.541  24.499   7.842  1.00  2.68           C  
ATOM    192  CD  GLN A  11      13.848  25.238   7.575  1.00  2.68           C  
ATOM    193  OE1 GLN A  11      14.904  24.620   7.406  1.00  2.68           O  
ATOM    194  NE2 GLN A  11      13.781  26.565   7.536  1.00  2.68           N  
ATOM    195  H   GLN A  11      11.945  21.926   9.471  1.00  2.68           H  
ATOM    196  HA  GLN A  11      10.369  22.948   7.180  1.00  2.68           H  
ATOM    197 1HB  GLN A  11      13.361  22.554   7.573  1.00  2.68           H  
ATOM    198 2HB  GLN A  11      12.644  23.243   6.122  1.00  2.68           H  
ATOM    199 1HG  GLN A  11      11.721  25.095   7.443  1.00  2.68           H  
ATOM    200 2HG  GLN A  11      12.427  24.380   8.922  1.00  2.68           H  
ATOM    201 1HE2 GLN A  11      14.607  27.103   7.366  1.00  2.68           H  
ATOM    202 2HE2 GLN A  11      12.905  27.027   7.679  1.00  2.68           H  
ATOM    203  N   ALA A  12      11.895  20.040   7.073  1.00  2.89           N  
ATOM    204  CA  ALA A  12      12.003  18.795   6.312  1.00  2.89           C  
ATOM    205  C   ALA A  12      10.756  17.949   6.516  1.00  2.89           C  
ATOM    206  O   ALA A  12      10.654  16.839   6.007  1.00  2.89           O  
ATOM    207  CB  ALA A  12      13.242  18.021   6.684  1.00  2.89           C  
ATOM    208  H   ALA A  12      12.392  20.134   7.950  1.00  2.89           H  
ATOM    209  HA  ALA A  12      12.067  19.054   5.255  1.00  2.89           H  
ATOM    210 1HB  ALA A  12      13.285  17.140   6.068  1.00  2.89           H  
ATOM    211 2HB  ALA A  12      14.122  18.632   6.507  1.00  2.89           H  
ATOM    212 3HB  ALA A  12      13.201  17.733   7.715  1.00  2.89           H  
ATOM    213  N   LYS A  13       9.824  18.492   7.296  1.00  2.89           N  
ATOM    214  CA  LYS A  13       8.529  17.912   7.608  1.00  2.89           C  
ATOM    215  C   LYS A  13       7.674  17.700   6.375  1.00  2.89           C  
ATOM    216  O   LYS A  13       6.724  16.916   6.418  1.00  2.89           O  
ATOM    217  CB  LYS A  13       7.793  18.749   8.645  1.00  2.89           C  
ATOM    218  CG  LYS A  13       6.519  18.097   9.159  1.00  2.89           C  
ATOM    219  CD  LYS A  13       5.901  18.889  10.299  1.00  2.89           C  
ATOM    220  CE  LYS A  13       4.584  18.267  10.746  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       3.988  19.001  11.890  1.00  2.89           N  
ATOM    222  H   LYS A  13      10.020  19.403   7.680  1.00  2.89           H  
ATOM    223  HA  LYS A  13       8.684  16.926   8.019  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       8.450  18.929   9.496  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       7.536  19.719   8.215  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       5.800  18.015   8.346  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       6.756  17.092   9.518  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       6.592  18.894  11.144  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       5.728  19.917   9.982  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       3.884  18.283   9.913  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       4.756  17.232  11.040  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       3.118  18.562  12.156  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       4.630  18.977  12.672  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       3.814  19.957  11.624  1.00  2.89           H  
ATOM    235  N   GLU A  14       7.943  18.442   5.295  1.00  2.69           N  
ATOM    236  CA  GLU A  14       7.140  18.264   4.089  1.00  2.69           C  
ATOM    237  C   GLU A  14       7.057  16.766   3.803  1.00  2.69           C  
ATOM    238  O   GLU A  14       8.066  16.061   3.835  1.00  2.69           O  
ATOM    239  CB  GLU A  14       7.742  19.009   2.895  1.00  2.69           C  
ATOM    240  CG  GLU A  14       6.898  18.930   1.617  1.00  2.69           C  
ATOM    241  CD  GLU A  14       7.467  19.725   0.460  1.00  2.69           C  
ATOM    242  OE1 GLU A  14       8.525  20.291   0.607  1.00  2.69           O  
ATOM    243  OE2 GLU A  14       6.833  19.770  -0.570  1.00  2.69           O  
ATOM    244  H   GLU A  14       8.724  19.107   5.316  1.00  2.69           H  
ATOM    245  HA  GLU A  14       6.132  18.637   4.272  1.00  2.69           H  
ATOM    246 1HB  GLU A  14       7.876  20.060   3.151  1.00  2.69           H  
ATOM    247 2HB  GLU A  14       8.726  18.598   2.674  1.00  2.69           H  
ATOM    248 1HG  GLU A  14       6.824  17.883   1.313  1.00  2.69           H  
ATOM    249 2HG  GLU A  14       5.892  19.284   1.836  1.00  2.69           H  
ATOM    250  N   GLU A  15       5.845  16.294   3.537  1.00  2.37           N  
ATOM    251  CA  GLU A  15       5.582  14.875   3.345  1.00  2.37           C  
ATOM    252  C   GLU A  15       6.473  14.221   2.305  1.00  2.37           C  
ATOM    253  O   GLU A  15       6.643  14.736   1.199  1.00  2.37           O  
ATOM    254  CB  GLU A  15       4.121  14.683   2.939  1.00  2.37           C  
ATOM    255  CG  GLU A  15       3.123  14.991   4.038  1.00  2.37           C  
ATOM    256  CD  GLU A  15       1.691  14.715   3.635  1.00  2.37           C  
ATOM    257  OE1 GLU A  15       1.463  14.411   2.494  1.00  2.37           O  
ATOM    258  OE2 GLU A  15       0.829  14.774   4.493  1.00  2.37           O  
ATOM    259  H   GLU A  15       5.075  16.942   3.506  1.00  2.37           H  
ATOM    260  HA  GLU A  15       5.754  14.370   4.298  1.00  2.37           H  
ATOM    261 1HB  GLU A  15       3.893  15.319   2.084  1.00  2.37           H  
ATOM    262 2HB  GLU A  15       3.966  13.654   2.631  1.00  2.37           H  
ATOM    263 1HG  GLU A  15       3.380  14.405   4.916  1.00  2.37           H  
ATOM    264 2HG  GLU A  15       3.221  16.043   4.304  1.00  2.37           H  
ATOM    265  N   ALA A  16       6.980  13.030   2.643  1.00  2.05           N  
ATOM    266  CA  ALA A  16       7.859  12.275   1.746  1.00  2.05           C  
ATOM    267  C   ALA A  16       7.246  10.932   1.365  1.00  2.05           C  
ATOM    268  O   ALA A  16       7.879   9.887   1.496  1.00  2.05           O  
ATOM    269  CB  ALA A  16       9.214  12.059   2.395  1.00  2.05           C  
ATOM    270  H   ALA A  16       6.796  12.672   3.586  1.00  2.05           H  
ATOM    271  HA  ALA A  16       7.992  12.854   0.832  1.00  2.05           H  
ATOM    272 1HB  ALA A  16       9.858  11.521   1.706  1.00  2.05           H  
ATOM    273 2HB  ALA A  16       9.660  13.026   2.637  1.00  2.05           H  
ATOM    274 3HB  ALA A  16       9.094  11.490   3.295  1.00  2.05           H  
ATOM    275  N   ILE A  17       6.015  10.986   0.880  1.00  1.77           N  
ATOM    276  CA  ILE A  17       5.233   9.817   0.479  1.00  1.77           C  
ATOM    277  C   ILE A  17       5.802   9.072  -0.731  1.00  1.77           C  
ATOM    278  O   ILE A  17       6.205   9.687  -1.723  1.00  1.77           O  
ATOM    279  CB  ILE A  17       3.776  10.230   0.216  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       3.165  10.693   1.524  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       2.991   9.075  -0.356  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       1.835  11.353   1.386  1.00  1.77           C  
ATOM    283  H   ILE A  17       5.589  11.903   0.797  1.00  1.77           H  
ATOM    284  HA  ILE A  17       5.231   9.119   1.315  1.00  1.77           H  
ATOM    285  HB  ILE A  17       3.753  11.070  -0.478  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       3.044   9.830   2.158  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       3.848  11.386   2.007  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       1.961   9.380  -0.525  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       3.429   8.756  -1.299  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       3.019   8.254   0.355  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       1.470  11.648   2.370  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       1.934  12.245   0.763  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       1.130  10.663   0.929  1.00  1.77           H  
ATOM    294  N   LYS A  18       5.866   7.741  -0.607  1.00  1.57           N  
ATOM    295  CA  LYS A  18       6.396   6.843  -1.636  1.00  1.57           C  
ATOM    296  C   LYS A  18       5.705   5.482  -1.654  1.00  1.57           C  
ATOM    297  O   LYS A  18       5.350   4.939  -0.611  1.00  1.57           O  
ATOM    298  CB  LYS A  18       7.902   6.618  -1.452  1.00  1.57           C  
ATOM    299  CG  LYS A  18       8.515   5.662  -2.524  1.00  1.57           C  
ATOM    300  CD  LYS A  18      10.010   5.547  -2.443  1.00  1.57           C  
ATOM    301  CE  LYS A  18      10.544   4.481  -3.391  1.00  1.57           C  
ATOM    302  NZ  LYS A  18      10.279   4.808  -4.822  1.00  1.57           N  
ATOM    303  H   LYS A  18       5.497   7.338   0.255  1.00  1.57           H  
ATOM    304  HA  LYS A  18       6.234   7.309  -2.607  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       8.422   7.575  -1.518  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       8.095   6.211  -0.463  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       8.117   4.665  -2.390  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       8.243   6.005  -3.518  1.00  1.57           H  
ATOM    309 1HD  LYS A  18      10.460   6.501  -2.695  1.00  1.57           H  
ATOM    310 2HD  LYS A  18      10.292   5.271  -1.435  1.00  1.57           H  
ATOM    311 1HE  LYS A  18      11.618   4.387  -3.240  1.00  1.57           H  
ATOM    312 2HE  LYS A  18      10.071   3.531  -3.159  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18      10.648   4.074  -5.408  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       9.280   4.882  -4.966  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18      10.721   5.683  -5.058  1.00  1.57           H  
ATOM    316  N   GLU A  19       5.487   4.927  -2.846  1.00  1.44           N  
ATOM    317  CA  GLU A  19       4.935   3.576  -2.911  1.00  1.44           C  
ATOM    318  C   GLU A  19       6.046   2.523  -2.879  1.00  1.44           C  
ATOM    319  O   GLU A  19       7.007   2.594  -3.656  1.00  1.44           O  
ATOM    320  CB  GLU A  19       4.064   3.401  -4.155  1.00  1.44           C  
ATOM    321  CG  GLU A  19       3.375   2.042  -4.230  1.00  1.44           C  
ATOM    322  CD  GLU A  19       2.472   1.869  -5.419  1.00  1.44           C  
ATOM    323  OE1 GLU A  19       2.418   2.742  -6.252  1.00  1.44           O  
ATOM    324  OE2 GLU A  19       1.817   0.850  -5.480  1.00  1.44           O  
ATOM    325  H   GLU A  19       5.744   5.415  -3.692  1.00  1.44           H  
ATOM    326  HA  GLU A  19       4.320   3.409  -2.038  1.00  1.44           H  
ATOM    327 1HB  GLU A  19       3.292   4.169  -4.169  1.00  1.44           H  
ATOM    328 2HB  GLU A  19       4.673   3.524  -5.049  1.00  1.44           H  
ATOM    329 1HG  GLU A  19       4.135   1.261  -4.248  1.00  1.44           H  
ATOM    330 2HG  GLU A  19       2.792   1.914  -3.327  1.00  1.44           H  
ATOM    331  N   LEU A  20       5.913   1.576  -1.945  1.00  1.36           N  
ATOM    332  CA  LEU A  20       6.864   0.482  -1.750  1.00  1.36           C  
ATOM    333  C   LEU A  20       6.118  -0.850  -1.604  1.00  1.36           C  
ATOM    334  O   LEU A  20       4.900  -0.880  -1.389  1.00  1.36           O  
ATOM    335  CB  LEU A  20       7.808   0.737  -0.556  1.00  1.36           C  
ATOM    336  CG  LEU A  20       8.691   2.019  -0.660  1.00  1.36           C  
ATOM    337  CD1 LEU A  20       8.097   3.125   0.203  1.00  1.36           C  
ATOM    338  CD2 LEU A  20      10.090   1.700  -0.273  1.00  1.36           C  
ATOM    339  H   LEU A  20       5.077   1.608  -1.363  1.00  1.36           H  
ATOM    340  HA  LEU A  20       7.486   0.413  -2.640  1.00  1.36           H  
ATOM    341 1HB  LEU A  20       7.228   0.810   0.345  1.00  1.36           H  
ATOM    342 2HB  LEU A  20       8.480  -0.114  -0.455  1.00  1.36           H  
ATOM    343  HG  LEU A  20       8.690   2.371  -1.680  1.00  1.36           H  
ATOM    344 1HD1 LEU A  20       8.704   4.018   0.116  1.00  1.36           H  
ATOM    345 2HD1 LEU A  20       7.097   3.333  -0.127  1.00  1.36           H  
ATOM    346 3HD1 LEU A  20       8.071   2.824   1.222  1.00  1.36           H  
ATOM    347 1HD2 LEU A  20      10.712   2.596  -0.354  1.00  1.36           H  
ATOM    348 2HD2 LEU A  20      10.106   1.341   0.720  1.00  1.36           H  
ATOM    349 3HD2 LEU A  20      10.476   0.929  -0.935  1.00  1.36           H  
ATOM    350  N   VAL A  21       6.840  -1.959  -1.720  1.00  1.31           N  
ATOM    351  CA  VAL A  21       6.225  -3.280  -1.593  1.00  1.31           C  
ATOM    352  C   VAL A  21       6.548  -3.998  -0.278  1.00  1.31           C  
ATOM    353  O   VAL A  21       6.183  -5.159  -0.097  1.00  1.31           O  
ATOM    354  CB  VAL A  21       6.683  -4.160  -2.758  1.00  1.31           C  
ATOM    355  CG1 VAL A  21       6.245  -3.540  -4.079  1.00  1.31           C  
ATOM    356  CG2 VAL A  21       8.196  -4.299  -2.703  1.00  1.31           C  
ATOM    357  H   VAL A  21       7.831  -1.892  -1.912  1.00  1.31           H  
ATOM    358  HA  VAL A  21       5.144  -3.160  -1.657  1.00  1.31           H  
ATOM    359  HB  VAL A  21       6.218  -5.142  -2.676  1.00  1.31           H  
ATOM    360 1HG1 VAL A  21       6.568  -4.176  -4.904  1.00  1.31           H  
ATOM    361 2HG1 VAL A  21       5.159  -3.451  -4.093  1.00  1.31           H  
ATOM    362 3HG1 VAL A  21       6.692  -2.553  -4.187  1.00  1.31           H  
ATOM    363 1HG2 VAL A  21       8.534  -4.931  -3.524  1.00  1.31           H  
ATOM    364 2HG2 VAL A  21       8.656  -3.316  -2.787  1.00  1.31           H  
ATOM    365 3HG2 VAL A  21       8.485  -4.754  -1.754  1.00  1.31           H  
ATOM    366  N   ASP A  22       7.241  -3.311   0.625  1.00  1.27           N  
ATOM    367  CA  ASP A  22       7.646  -3.886   1.909  1.00  1.27           C  
ATOM    368  C   ASP A  22       7.963  -2.784   2.910  1.00  1.27           C  
ATOM    369  O   ASP A  22       8.831  -1.944   2.658  1.00  1.27           O  
ATOM    370  CB  ASP A  22       8.844  -4.832   1.736  1.00  1.27           C  
ATOM    371  CG  ASP A  22       9.224  -5.684   3.013  1.00  1.27           C  
ATOM    372  OD1 ASP A  22       9.072  -5.214   4.137  1.00  1.27           O  
ATOM    373  OD2 ASP A  22       9.669  -6.795   2.826  1.00  1.27           O  
ATOM    374  H   ASP A  22       7.492  -2.360   0.409  1.00  1.27           H  
ATOM    375  HA  ASP A  22       6.811  -4.468   2.302  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       8.628  -5.533   0.927  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       9.714  -4.256   1.430  1.00  1.27           H  
ATOM    378  N   ALA A  23       7.271  -2.793   4.049  1.00  1.23           N  
ATOM    379  CA  ALA A  23       7.464  -1.778   5.085  1.00  1.23           C  
ATOM    380  C   ALA A  23       8.920  -1.734   5.534  1.00  1.23           C  
ATOM    381  O   ALA A  23       9.404  -0.678   5.935  1.00  1.23           O  
ATOM    382  CB  ALA A  23       6.565  -2.042   6.289  1.00  1.23           C  
ATOM    383  H   ALA A  23       6.592  -3.527   4.199  1.00  1.23           H  
ATOM    384  HA  ALA A  23       7.207  -0.814   4.661  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       6.709  -1.258   7.033  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       5.523  -2.051   5.976  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       6.816  -3.005   6.727  1.00  1.23           H  
ATOM    388  N   GLY A  24       9.625  -2.870   5.499  1.00  1.18           N  
ATOM    389  CA  GLY A  24      11.028  -2.898   5.901  1.00  1.18           C  
ATOM    390  C   GLY A  24      11.873  -1.993   4.996  1.00  1.18           C  
ATOM    391  O   GLY A  24      12.845  -1.371   5.443  1.00  1.18           O  
ATOM    392  H   GLY A  24       9.204  -3.729   5.132  1.00  1.18           H  
ATOM    393 1HA  GLY A  24      11.119  -2.573   6.938  1.00  1.18           H  
ATOM    394 2HA  GLY A  24      11.395  -3.924   5.844  1.00  1.18           H  
ATOM    395  N   THR A  25      11.509  -1.940   3.708  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.226  -1.125   2.747  1.00  1.14           C  
ATOM    397  C   THR A  25      11.816   0.304   2.980  1.00  1.14           C  
ATOM    398  O   THR A  25      12.639   1.214   2.897  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.964  -1.514   1.283  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.344  -2.881   1.062  1.00  1.14           O  
ATOM    401  CG2 THR A  25      12.797  -0.616   0.380  1.00  1.14           C  
ATOM    402  H   THR A  25      10.675  -2.433   3.402  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.296  -1.209   2.933  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.902  -1.390   1.055  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.818  -3.454   1.628  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      12.618  -0.879  -0.661  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      12.521   0.421   0.547  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      13.852  -0.747   0.613  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.520   0.502   3.248  1.00  1.12           N  
ATOM    410  CA  ALA A  26      10.016   1.846   3.488  1.00  1.12           C  
ATOM    411  C   ALA A  26      10.743   2.460   4.656  1.00  1.12           C  
ATOM    412  O   ALA A  26      11.196   3.599   4.568  1.00  1.12           O  
ATOM    413  CB  ALA A  26       8.534   1.808   3.780  1.00  1.12           C  
ATOM    414  H   ALA A  26       9.890  -0.301   3.269  1.00  1.12           H  
ATOM    415  HA  ALA A  26      10.204   2.457   2.612  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.173   2.814   3.945  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       8.006   1.361   2.946  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       8.359   1.221   4.662  1.00  1.12           H  
ATOM    419  N   GLU A  27      10.965   1.670   5.706  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.679   2.163   6.862  1.00  1.12           C  
ATOM    421  C   GLU A  27      13.092   2.563   6.464  1.00  1.12           C  
ATOM    422  O   GLU A  27      13.543   3.659   6.797  1.00  1.12           O  
ATOM    423  CB  GLU A  27      11.732   1.109   7.969  1.00  1.12           C  
ATOM    424  CG  GLU A  27      12.385   1.610   9.246  1.00  1.12           C  
ATOM    425  CD  GLU A  27      12.376   0.619  10.410  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      11.427  -0.109  10.560  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.348   0.611  11.155  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.572   0.731   5.722  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.163   3.046   7.240  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.756   0.711   8.167  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.334   0.272   7.616  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      13.415   1.845   8.996  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      11.896   2.536   9.555  1.00  1.12           H  
ATOM    434  N   LYS A  28      13.791   1.700   5.710  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.148   2.035   5.286  1.00  1.15           C  
ATOM    436  C   LYS A  28      15.174   3.331   4.487  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.983   4.221   4.759  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.751   0.917   4.441  1.00  1.15           C  
ATOM    439  CG  LYS A  28      17.187   1.201   3.972  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.752   0.040   3.167  1.00  1.15           C  
ATOM    441  CE  LYS A  28      19.154   0.351   2.656  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      19.724  -0.784   1.878  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.390   0.793   5.459  1.00  1.15           H  
ATOM    444  HA  LYS A  28      15.761   2.174   6.175  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.743  -0.013   5.008  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.135   0.762   3.555  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      17.190   2.101   3.352  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.823   1.378   4.838  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      17.790  -0.853   3.793  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      17.099  -0.159   2.317  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      19.112   1.231   2.016  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.806   0.563   3.503  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      20.650  -0.542   1.554  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      19.778  -1.603   2.467  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      19.132  -0.980   1.083  1.00  1.15           H  
ATOM    456  N   TYR A  29      14.269   3.443   3.520  1.00  1.20           N  
ATOM    457  CA  TYR A  29      14.164   4.616   2.668  1.00  1.20           C  
ATOM    458  C   TYR A  29      13.968   5.863   3.511  1.00  1.20           C  
ATOM    459  O   TYR A  29      14.662   6.874   3.342  1.00  1.20           O  
ATOM    460  CB  TYR A  29      13.033   4.409   1.651  1.00  1.20           C  
ATOM    461  CG  TYR A  29      12.706   5.599   0.809  1.00  1.20           C  
ATOM    462  CD1 TYR A  29      13.525   5.975  -0.237  1.00  1.20           C  
ATOM    463  CD2 TYR A  29      11.557   6.292   1.069  1.00  1.20           C  
ATOM    464  CE1 TYR A  29      13.194   7.074  -1.006  1.00  1.20           C  
ATOM    465  CE2 TYR A  29      11.212   7.388   0.309  1.00  1.20           C  
ATOM    466  CZ  TYR A  29      12.033   7.784  -0.727  1.00  1.20           C  
ATOM    467  OH  TYR A  29      11.703   8.879  -1.495  1.00  1.20           O  
ATOM    468  H   TYR A  29      13.624   2.671   3.365  1.00  1.20           H  
ATOM    469  HA  TYR A  29      15.097   4.730   2.122  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      13.288   3.579   0.991  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      12.129   4.120   2.185  1.00  1.20           H  
ATOM    472  HD1 TYR A  29      14.435   5.411  -0.449  1.00  1.20           H  
ATOM    473  HD2 TYR A  29      10.926   5.962   1.879  1.00  1.20           H  
ATOM    474  HE1 TYR A  29      13.840   7.381  -1.827  1.00  1.20           H  
ATOM    475  HE2 TYR A  29      10.295   7.941   0.520  1.00  1.20           H  
ATOM    476  HH  TYR A  29      10.862   9.238  -1.196  1.00  1.20           H  
ATOM    477  N   PHE A  30      13.020   5.796   4.426  1.00  1.26           N  
ATOM    478  CA  PHE A  30      12.723   6.917   5.280  1.00  1.26           C  
ATOM    479  C   PHE A  30      13.912   7.276   6.165  1.00  1.26           C  
ATOM    480  O   PHE A  30      14.171   8.460   6.404  1.00  1.26           O  
ATOM    481  CB  PHE A  30      11.497   6.587   6.089  1.00  1.26           C  
ATOM    482  CG  PHE A  30      10.274   6.540   5.220  1.00  1.26           C  
ATOM    483  CD1 PHE A  30      10.154   7.347   4.108  1.00  1.26           C  
ATOM    484  CD2 PHE A  30       9.264   5.692   5.495  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       9.029   7.299   3.308  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       8.140   5.637   4.692  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       8.024   6.441   3.604  1.00  1.26           C  
ATOM    488  H   PHE A  30      12.476   4.938   4.526  1.00  1.26           H  
ATOM    489  HA  PHE A  30      12.500   7.773   4.648  1.00  1.26           H  
ATOM    490 1HB  PHE A  30      11.622   5.614   6.569  1.00  1.26           H  
ATOM    491 2HB  PHE A  30      11.353   7.315   6.850  1.00  1.26           H  
ATOM    492  HD1 PHE A  30      10.950   8.025   3.869  1.00  1.26           H  
ATOM    493  HD2 PHE A  30       9.364   5.046   6.355  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       8.951   7.946   2.440  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       7.352   4.954   4.926  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       7.136   6.396   2.975  1.00  1.26           H  
ATOM    497  N   LYS A  31      14.639   6.267   6.672  1.00  1.34           N  
ATOM    498  CA  LYS A  31      15.820   6.542   7.481  1.00  1.34           C  
ATOM    499  C   LYS A  31      16.881   7.236   6.658  1.00  1.34           C  
ATOM    500  O   LYS A  31      17.538   8.151   7.150  1.00  1.34           O  
ATOM    501  CB  LYS A  31      16.369   5.273   8.149  1.00  1.34           C  
ATOM    502  CG  LYS A  31      15.529   4.765   9.313  1.00  1.34           C  
ATOM    503  CD  LYS A  31      16.059   3.494   9.905  1.00  1.34           C  
ATOM    504  CE  LYS A  31      15.226   3.090  11.112  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      15.650   1.768  11.665  1.00  1.34           N  
ATOM    506  H   LYS A  31      14.368   5.300   6.493  1.00  1.34           H  
ATOM    507  HA  LYS A  31      15.548   7.225   8.266  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      16.424   4.476   7.408  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      17.379   5.459   8.510  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      15.564   5.496  10.097  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      14.493   4.623   9.003  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      16.007   2.700   9.157  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      17.095   3.625  10.207  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      15.319   3.847  11.889  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      14.195   3.042  10.815  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      15.054   1.526  12.451  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      15.562   1.048  10.948  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      16.607   1.815  11.966  1.00  1.34           H  
ATOM    519  N   LEU A  32      17.021   6.869   5.389  1.00  1.44           N  
ATOM    520  CA  LEU A  32      18.001   7.539   4.551  1.00  1.44           C  
ATOM    521  C   LEU A  32      17.621   9.019   4.410  1.00  1.44           C  
ATOM    522  O   LEU A  32      18.488   9.897   4.492  1.00  1.44           O  
ATOM    523  CB  LEU A  32      18.079   6.841   3.190  1.00  1.44           C  
ATOM    524  CG  LEU A  32      18.686   5.422   3.222  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      18.507   4.761   1.868  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      20.148   5.513   3.594  1.00  1.44           C  
ATOM    527  H   LEU A  32      16.469   6.092   5.020  1.00  1.44           H  
ATOM    528  HA  LEU A  32      18.973   7.473   5.033  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      17.078   6.762   2.780  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      18.677   7.450   2.519  1.00  1.44           H  
ATOM    531  HG  LEU A  32      18.172   4.824   3.961  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      18.927   3.760   1.898  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      17.447   4.702   1.635  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      19.016   5.347   1.107  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      20.576   4.512   3.627  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      20.678   6.112   2.853  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      20.242   5.981   4.575  1.00  1.44           H  
ATOM    538  N   ILE A  33      16.319   9.300   4.279  1.00  1.56           N  
ATOM    539  CA  ILE A  33      15.853  10.683   4.198  1.00  1.56           C  
ATOM    540  C   ILE A  33      16.106  11.431   5.503  1.00  1.56           C  
ATOM    541  O   ILE A  33      16.594  12.561   5.505  1.00  1.56           O  
ATOM    542  CB  ILE A  33      14.356  10.771   3.862  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      14.107  10.286   2.444  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      13.860  12.194   4.053  1.00  1.56           C  
ATOM    545  CD1 ILE A  33      12.666  10.098   2.138  1.00  1.56           C  
ATOM    546  H   ILE A  33      15.653   8.529   4.199  1.00  1.56           H  
ATOM    547  HA  ILE A  33      16.407  11.184   3.407  1.00  1.56           H  
ATOM    548  HB  ILE A  33      13.802  10.115   4.526  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      14.516  11.014   1.748  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      14.620   9.331   2.293  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33      12.794  12.241   3.832  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      14.030  12.495   5.079  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      14.401  12.861   3.385  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33      12.562   9.771   1.120  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33      12.252   9.364   2.799  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33      12.148  11.039   2.269  1.00  1.56           H  
ATOM    557  N   ALA A  34      15.770  10.816   6.632  1.00  1.69           N  
ATOM    558  CA  ALA A  34      16.012  11.485   7.900  1.00  1.69           C  
ATOM    559  C   ALA A  34      17.506  11.758   8.079  1.00  1.69           C  
ATOM    560  O   ALA A  34      17.908  12.854   8.482  1.00  1.69           O  
ATOM    561  CB  ALA A  34      15.488  10.635   9.040  1.00  1.69           C  
ATOM    562  H   ALA A  34      15.347   9.889   6.602  1.00  1.69           H  
ATOM    563  HA  ALA A  34      15.491  12.436   7.891  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      15.654  11.141   9.987  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      14.420  10.457   8.902  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      16.020   9.685   9.037  1.00  1.69           H  
ATOM    567  N   ASN A  35      18.352  10.797   7.689  1.00  1.82           N  
ATOM    568  CA  ASN A  35      19.797  10.945   7.823  1.00  1.82           C  
ATOM    569  C   ASN A  35      20.320  12.077   6.948  1.00  1.82           C  
ATOM    570  O   ASN A  35      21.164  12.867   7.374  1.00  1.82           O  
ATOM    571  CB  ASN A  35      20.486   9.640   7.484  1.00  1.82           C  
ATOM    572  CG  ASN A  35      20.290   8.589   8.549  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      19.986   8.894   9.709  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      20.461   7.348   8.173  1.00  1.82           N  
ATOM    575  H   ASN A  35      17.987   9.915   7.336  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.021  11.198   8.860  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      20.091   9.260   6.542  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      21.552   9.813   7.346  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      20.343   6.606   8.832  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      20.707   7.144   7.228  1.00  1.82           H  
ATOM    581  N   ALA A  36      19.741  12.228   5.758  1.00  1.92           N  
ATOM    582  CA  ALA A  36      20.100  13.282   4.812  1.00  1.92           C  
ATOM    583  C   ALA A  36      19.876  14.673   5.400  1.00  1.92           C  
ATOM    584  O   ALA A  36      20.491  15.650   4.968  1.00  1.92           O  
ATOM    585  CB  ALA A  36      19.293  13.142   3.531  1.00  1.92           C  
ATOM    586  H   ALA A  36      19.052  11.536   5.460  1.00  1.92           H  
ATOM    587  HA  ALA A  36      21.160  13.177   4.580  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      19.593  13.913   2.827  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      19.472  12.157   3.098  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      18.238  13.250   3.758  1.00  1.92           H  
ATOM    591  N   LYS A  37      18.942  14.766   6.348  1.00  1.95           N  
ATOM    592  CA  LYS A  37      18.565  16.008   6.989  1.00  1.95           C  
ATOM    593  C   LYS A  37      19.158  16.064   8.395  1.00  1.95           C  
ATOM    594  O   LYS A  37      18.836  16.949   9.194  1.00  1.95           O  
ATOM    595  CB  LYS A  37      17.044  16.114   7.025  1.00  1.95           C  
ATOM    596  CG  LYS A  37      16.384  16.089   5.657  1.00  1.95           C  
ATOM    597  CD  LYS A  37      16.770  17.293   4.821  1.00  1.95           C  
ATOM    598  CE  LYS A  37      16.024  17.298   3.494  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      16.433  18.446   2.628  1.00  1.95           N  
ATOM    600  H   LYS A  37      18.482  13.922   6.686  1.00  1.95           H  
ATOM    601  HA  LYS A  37      18.970  16.841   6.416  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      16.644  15.262   7.571  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      16.747  17.016   7.537  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      16.696  15.183   5.133  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      15.313  16.050   5.774  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      16.539  18.208   5.368  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      17.844  17.266   4.625  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      16.231  16.366   2.969  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      14.952  17.365   3.687  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      15.921  18.415   1.757  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      16.236  19.315   3.103  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      17.425  18.384   2.437  1.00  1.95           H  
ATOM    613  N   THR A  38      20.024  15.096   8.699  1.00  1.92           N  
ATOM    614  CA  THR A  38      20.652  14.925   9.998  1.00  1.92           C  
ATOM    615  C   THR A  38      19.679  14.988  11.170  1.00  1.92           C  
ATOM    616  O   THR A  38      19.973  15.620  12.183  1.00  1.92           O  
ATOM    617  CB  THR A  38      21.753  15.978  10.198  1.00  1.92           C  
ATOM    618  OG1 THR A  38      21.170  17.296  10.225  1.00  1.92           O  
ATOM    619  CG2 THR A  38      22.756  15.895   9.057  1.00  1.92           C  
ATOM    620  H   THR A  38      20.275  14.412   7.993  1.00  1.92           H  
ATOM    621  HA  THR A  38      21.118  13.939  10.009  1.00  1.92           H  
ATOM    622  HB  THR A  38      22.250  15.791  11.148  1.00  1.92           H  
ATOM    623  HG1 THR A  38      20.189  17.226  10.242  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      23.538  16.638   9.203  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      23.199  14.899   9.036  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      22.249  16.081   8.109  1.00  1.92           H  
ATOM    627  N   VAL A  39      18.543  14.293  11.051  1.00  1.81           N  
ATOM    628  CA  VAL A  39      17.551  14.316  12.121  1.00  1.81           C  
ATOM    629  C   VAL A  39      17.706  13.157  13.085  1.00  1.81           C  
ATOM    630  O   VAL A  39      17.311  12.025  12.787  1.00  1.81           O  
ATOM    631  CB  VAL A  39      16.148  14.240  11.513  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      15.091  14.276  12.591  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      15.996  15.348  10.604  1.00  1.81           C  
ATOM    634  H   VAL A  39      18.361  13.778  10.188  1.00  1.81           H  
ATOM    635  HA  VAL A  39      17.656  15.253  12.673  1.00  1.81           H  
ATOM    636  HB  VAL A  39      16.043  13.305  10.974  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      14.101  14.225  12.154  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      15.229  13.441  13.270  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      15.192  15.212  13.133  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      15.025  15.344  10.137  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      16.122  16.246  11.185  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      16.761  15.286   9.851  1.00  1.81           H  
ATOM    643  N   GLU A  40      18.229  13.423  14.276  1.00  1.66           N  
ATOM    644  CA  GLU A  40      18.479  12.347  15.228  1.00  1.66           C  
ATOM    645  C   GLU A  40      17.243  12.151  16.077  1.00  1.66           C  
ATOM    646  O   GLU A  40      17.239  12.424  17.279  1.00  1.66           O  
ATOM    647  CB  GLU A  40      19.695  12.665  16.103  1.00  1.66           C  
ATOM    648  CG  GLU A  40      21.005  12.798  15.319  1.00  1.66           C  
ATOM    649  CD  GLU A  40      22.217  13.075  16.190  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      22.055  13.280  17.371  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      23.307  13.077  15.666  1.00  1.66           O  
ATOM    652  H   GLU A  40      18.460  14.390  14.530  1.00  1.66           H  
ATOM    653  HA  GLU A  40      18.672  11.424  14.680  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      19.522  13.608  16.626  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      19.821  11.887  16.854  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      21.175  11.876  14.763  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      20.893  13.607  14.594  1.00  1.66           H  
ATOM    658  N   GLY A  41      16.187  11.697  15.427  1.00  1.51           N  
ATOM    659  CA  GLY A  41      14.905  11.593  16.087  1.00  1.51           C  
ATOM    660  C   GLY A  41      14.552  10.209  16.577  1.00  1.51           C  
ATOM    661  O   GLY A  41      15.330   9.258  16.460  1.00  1.51           O  
ATOM    662  H   GLY A  41      16.306  11.480  14.438  1.00  1.51           H  
ATOM    663 1HA  GLY A  41      14.894  12.278  16.933  1.00  1.51           H  
ATOM    664 2HA  GLY A  41      14.130  11.938  15.407  1.00  1.51           H  
ATOM    665  N   VAL A  42      13.330  10.106  17.073  1.00  1.37           N  
ATOM    666  CA  VAL A  42      12.771   8.872  17.584  1.00  1.37           C  
ATOM    667  C   VAL A  42      11.792   8.319  16.577  1.00  1.37           C  
ATOM    668  O   VAL A  42      10.925   9.047  16.095  1.00  1.37           O  
ATOM    669  CB  VAL A  42      12.051   9.124  18.916  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      11.428   7.830  19.428  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      13.043   9.699  19.910  1.00  1.37           C  
ATOM    672  H   VAL A  42      12.792  10.966  17.144  1.00  1.37           H  
ATOM    673  HA  VAL A  42      13.574   8.151  17.736  1.00  1.37           H  
ATOM    674  HB  VAL A  42      11.242   9.839  18.758  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      10.910   8.022  20.366  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      10.713   7.448  18.695  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      12.210   7.089  19.590  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      12.538   9.896  20.855  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      13.851   8.987  20.069  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      13.451  10.633  19.515  1.00  1.37           H  
ATOM    681  N   TRP A  43      11.975   7.058  16.210  1.00  1.28           N  
ATOM    682  CA  TRP A  43      11.135   6.429  15.200  1.00  1.28           C  
ATOM    683  C   TRP A  43       9.925   5.680  15.737  1.00  1.28           C  
ATOM    684  O   TRP A  43      10.031   4.872  16.664  1.00  1.28           O  
ATOM    685  CB  TRP A  43      12.006   5.473  14.390  1.00  1.28           C  
ATOM    686  CG  TRP A  43      12.897   6.186  13.510  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      14.110   6.732  13.807  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      12.674   6.422  12.127  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      14.630   7.326  12.703  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      13.762   7.148  11.664  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      11.627   6.088  11.239  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      13.842   7.562  10.385  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      11.723   6.505   9.929  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      12.801   7.229   9.525  1.00  1.28           C  
ATOM    695  H   TRP A  43      12.713   6.522  16.643  1.00  1.28           H  
ATOM    696  HA  TRP A  43      10.776   7.210  14.533  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      12.595   4.850  15.060  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      11.371   4.819  13.792  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      14.584   6.716  14.789  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      15.512   7.822  12.663  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      10.762   5.520  11.586  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      14.680   8.136  10.040  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      10.921   6.259   9.237  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      12.851   7.562   8.520  1.00  1.28           H  
ATOM    705  N   THR A  44       8.794   5.910  15.075  1.00  1.22           N  
ATOM    706  CA  THR A  44       7.536   5.223  15.331  1.00  1.22           C  
ATOM    707  C   THR A  44       6.922   4.719  14.029  1.00  1.22           C  
ATOM    708  O   THR A  44       6.893   5.443  13.034  1.00  1.22           O  
ATOM    709  CB  THR A  44       6.530   6.145  16.052  1.00  1.22           C  
ATOM    710  OG1 THR A  44       7.073   6.552  17.315  1.00  1.22           O  
ATOM    711  CG2 THR A  44       5.185   5.440  16.269  1.00  1.22           C  
ATOM    712  H   THR A  44       8.811   6.646  14.368  1.00  1.22           H  
ATOM    713  HA  THR A  44       7.732   4.361  15.968  1.00  1.22           H  
ATOM    714  HB  THR A  44       6.364   7.033  15.445  1.00  1.22           H  
ATOM    715  HG1 THR A  44       7.417   5.782  17.780  1.00  1.22           H  
ATOM    716 1HG2 THR A  44       4.501   6.117  16.776  1.00  1.22           H  
ATOM    717 2HG2 THR A  44       4.757   5.154  15.312  1.00  1.22           H  
ATOM    718 3HG2 THR A  44       5.333   4.550  16.880  1.00  1.22           H  
ATOM    719  N   TYR A  45       6.417   3.485  14.028  1.00  1.20           N  
ATOM    720  CA  TYR A  45       5.732   2.972  12.842  1.00  1.20           C  
ATOM    721  C   TYR A  45       4.336   2.469  13.149  1.00  1.20           C  
ATOM    722  O   TYR A  45       4.133   1.617  14.018  1.00  1.20           O  
ATOM    723  CB  TYR A  45       6.547   1.893  12.136  1.00  1.20           C  
ATOM    724  CG  TYR A  45       5.781   1.243  10.979  1.00  1.20           C  
ATOM    725  CD1 TYR A  45       5.359   1.997   9.901  1.00  1.20           C  
ATOM    726  CD2 TYR A  45       5.538  -0.117  10.991  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       4.694   1.406   8.851  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       4.876  -0.707   9.936  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       4.459   0.051   8.873  1.00  1.20           C  
ATOM    730  OH  TYR A  45       3.793  -0.543   7.835  1.00  1.20           O  
ATOM    731  H   TYR A  45       6.484   2.914  14.859  1.00  1.20           H  
ATOM    732  HA  TYR A  45       5.610   3.792  12.134  1.00  1.20           H  
ATOM    733 1HB  TYR A  45       7.463   2.325  11.747  1.00  1.20           H  
ATOM    734 2HB  TYR A  45       6.823   1.116  12.845  1.00  1.20           H  
ATOM    735  HD1 TYR A  45       5.552   3.063   9.887  1.00  1.20           H  
ATOM    736  HD2 TYR A  45       5.873  -0.725  11.831  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       4.363   2.010   8.012  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       4.682  -1.782   9.941  1.00  1.20           H  
ATOM    739  HH  TYR A  45       3.343  -1.367   8.151  1.00  1.20           H  
ATOM    740  N   LYS A  46       3.375   3.030  12.426  1.00  1.20           N  
ATOM    741  CA  LYS A  46       1.974   2.703  12.564  1.00  1.20           C  
ATOM    742  C   LYS A  46       1.469   1.924  11.349  1.00  1.20           C  
ATOM    743  O   LYS A  46       1.049   2.502  10.332  1.00  1.20           O  
ATOM    744  CB  LYS A  46       1.191   3.988  12.785  1.00  1.20           C  
ATOM    745  CG  LYS A  46       1.555   4.696  14.095  1.00  1.20           C  
ATOM    746  CD  LYS A  46       0.783   5.986  14.280  1.00  1.20           C  
ATOM    747  CE  LYS A  46       1.158   6.670  15.589  1.00  1.20           C  
ATOM    748  NZ  LYS A  46       0.425   7.953  15.774  1.00  1.20           N  
ATOM    749  H   LYS A  46       3.639   3.733  11.735  1.00  1.20           H  
ATOM    750  HA  LYS A  46       1.852   2.067  13.443  1.00  1.20           H  
ATOM    751 1HB  LYS A  46       1.386   4.677  11.961  1.00  1.20           H  
ATOM    752 2HB  LYS A  46       0.128   3.771  12.806  1.00  1.20           H  
ATOM    753 1HG  LYS A  46       1.354   4.032  14.936  1.00  1.20           H  
ATOM    754 2HG  LYS A  46       2.617   4.928  14.088  1.00  1.20           H  
ATOM    755 1HD  LYS A  46       1.017   6.664  13.460  1.00  1.20           H  
ATOM    756 2HD  LYS A  46      -0.288   5.783  14.270  1.00  1.20           H  
ATOM    757 1HE  LYS A  46       0.923   6.005  16.419  1.00  1.20           H  
ATOM    758 2HE  LYS A  46       2.230   6.874  15.590  1.00  1.20           H  
ATOM    759 1HZ  LYS A  46       0.700   8.376  16.650  1.00  1.20           H  
ATOM    760 2HZ  LYS A  46       0.649   8.580  15.011  1.00  1.20           H  
ATOM    761 3HZ  LYS A  46      -0.569   7.776  15.784  1.00  1.20           H  
ATOM    762  N   ASP A  47       1.501   0.594  11.454  1.00  1.21           N  
ATOM    763  CA  ASP A  47       1.157  -0.289  10.337  1.00  1.21           C  
ATOM    764  C   ASP A  47      -0.278  -0.118   9.868  1.00  1.21           C  
ATOM    765  O   ASP A  47      -0.572  -0.278   8.685  1.00  1.21           O  
ATOM    766  CB  ASP A  47       1.429  -1.754  10.694  1.00  1.21           C  
ATOM    767  CG  ASP A  47       1.331  -2.706   9.473  1.00  1.21           C  
ATOM    768  OD1 ASP A  47       2.098  -2.551   8.518  1.00  1.21           O  
ATOM    769  OD2 ASP A  47       0.495  -3.574   9.493  1.00  1.21           O  
ATOM    770  H   ASP A  47       1.832   0.187  12.321  1.00  1.21           H  
ATOM    771  HA  ASP A  47       1.793  -0.031   9.500  1.00  1.21           H  
ATOM    772 1HB  ASP A  47       2.418  -1.845  11.140  1.00  1.21           H  
ATOM    773 2HB  ASP A  47       0.705  -2.082  11.441  1.00  1.21           H  
ATOM    774  N   GLU A  48      -1.162   0.261  10.783  1.00  1.21           N  
ATOM    775  CA  GLU A  48      -2.574   0.452  10.470  1.00  1.21           C  
ATOM    776  C   GLU A  48      -2.778   1.544   9.417  1.00  1.21           C  
ATOM    777  O   GLU A  48      -3.772   1.531   8.688  1.00  1.21           O  
ATOM    778  CB  GLU A  48      -3.354   0.806  11.739  1.00  1.21           C  
ATOM    779  CG  GLU A  48      -3.469  -0.340  12.746  1.00  1.21           C  
ATOM    780  CD  GLU A  48      -4.212   0.038  14.012  1.00  1.21           C  
ATOM    781  OE1 GLU A  48      -4.507   1.196  14.188  1.00  1.21           O  
ATOM    782  OE2 GLU A  48      -4.482  -0.840  14.800  1.00  1.21           O  
ATOM    783  H   GLU A  48      -0.845   0.391  11.731  1.00  1.21           H  
ATOM    784  HA  GLU A  48      -2.963  -0.483  10.066  1.00  1.21           H  
ATOM    785 1HB  GLU A  48      -2.872   1.648  12.237  1.00  1.21           H  
ATOM    786 2HB  GLU A  48      -4.362   1.120  11.467  1.00  1.21           H  
ATOM    787 1HG  GLU A  48      -3.988  -1.173  12.271  1.00  1.21           H  
ATOM    788 2HG  GLU A  48      -2.466  -0.678  13.005  1.00  1.21           H  
ATOM    789  N   ILE A  49      -1.869   2.523   9.386  1.00  1.19           N  
ATOM    790  CA  ILE A  49      -1.954   3.631   8.450  1.00  1.19           C  
ATOM    791  C   ILE A  49      -0.725   3.700   7.537  1.00  1.19           C  
ATOM    792  O   ILE A  49      -0.613   4.608   6.710  1.00  1.19           O  
ATOM    793  CB  ILE A  49      -2.170   4.955   9.201  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      -1.013   5.205  10.117  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      -3.471   4.902   9.992  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      -0.994   6.589  10.716  1.00  1.19           C  
ATOM    797  H   ILE A  49      -1.055   2.473   9.993  1.00  1.19           H  
ATOM    798  HA  ILE A  49      -2.824   3.472   7.815  1.00  1.19           H  
ATOM    799  HB  ILE A  49      -2.210   5.773   8.483  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      -1.056   4.480  10.918  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      -0.098   5.040   9.568  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      -3.620   5.846  10.514  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      -4.303   4.730   9.308  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      -3.428   4.092  10.719  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      -0.136   6.690  11.366  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      -0.933   7.328   9.916  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      -1.904   6.749  11.290  1.00  1.19           H  
ATOM    808  N   LYS A  50       0.202   2.743   7.698  1.00  1.16           N  
ATOM    809  CA  LYS A  50       1.427   2.642   6.895  1.00  1.16           C  
ATOM    810  C   LYS A  50       2.242   3.929   6.949  1.00  1.16           C  
ATOM    811  O   LYS A  50       2.770   4.396   5.930  1.00  1.16           O  
ATOM    812  CB  LYS A  50       1.075   2.276   5.451  1.00  1.16           C  
ATOM    813  CG  LYS A  50       0.241   0.999   5.319  1.00  1.16           C  
ATOM    814  CD  LYS A  50       1.043  -0.245   5.719  1.00  1.16           C  
ATOM    815  CE  LYS A  50       0.217  -1.520   5.568  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       1.001  -2.752   5.920  1.00  1.16           N  
ATOM    817  H   LYS A  50       0.069   2.060   8.435  1.00  1.16           H  
ATOM    818  HA  LYS A  50       2.037   1.839   7.313  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       0.528   3.093   4.976  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       1.980   2.131   4.875  1.00  1.16           H  
ATOM    821 1HG  LYS A  50      -0.630   1.066   5.974  1.00  1.16           H  
ATOM    822 2HG  LYS A  50      -0.103   0.894   4.294  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       1.929  -0.327   5.104  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       1.352  -0.159   6.764  1.00  1.16           H  
ATOM    825 1HE  LYS A  50      -0.643  -1.453   6.236  1.00  1.16           H  
ATOM    826 2HE  LYS A  50      -0.136  -1.604   4.543  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       0.420  -3.563   5.826  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       1.792  -2.834   5.312  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       1.341  -2.704   6.895  1.00  1.16           H  
ATOM    830  N   THR A  51       2.345   4.485   8.152  1.00  1.13           N  
ATOM    831  CA  THR A  51       3.065   5.732   8.344  1.00  1.13           C  
ATOM    832  C   THR A  51       4.197   5.633   9.351  1.00  1.13           C  
ATOM    833  O   THR A  51       4.069   5.048  10.431  1.00  1.13           O  
ATOM    834  CB  THR A  51       2.107   6.866   8.775  1.00  1.13           C  
ATOM    835  OG1 THR A  51       1.099   7.057   7.760  1.00  1.13           O  
ATOM    836  CG2 THR A  51       2.861   8.200   8.972  1.00  1.13           C  
ATOM    837  H   THR A  51       1.891   4.010   8.936  1.00  1.13           H  
ATOM    838  HA  THR A  51       3.504   6.018   7.393  1.00  1.13           H  
ATOM    839  HB  THR A  51       1.641   6.600   9.704  1.00  1.13           H  
ATOM    840  HG1 THR A  51       0.539   6.264   7.683  1.00  1.13           H  
ATOM    841 1HG2 THR A  51       2.153   8.971   9.267  1.00  1.13           H  
ATOM    842 2HG2 THR A  51       3.613   8.100   9.748  1.00  1.13           H  
ATOM    843 3HG2 THR A  51       3.343   8.489   8.044  1.00  1.13           H  
ATOM    844  N   PHE A  52       5.318   6.215   8.969  1.00  1.11           N  
ATOM    845  CA  PHE A  52       6.484   6.310   9.812  1.00  1.11           C  
ATOM    846  C   PHE A  52       6.614   7.749  10.286  1.00  1.11           C  
ATOM    847  O   PHE A  52       6.426   8.683   9.496  1.00  1.11           O  
ATOM    848  CB  PHE A  52       7.727   5.921   9.022  1.00  1.11           C  
ATOM    849  CG  PHE A  52       7.808   4.486   8.645  1.00  1.11           C  
ATOM    850  CD1 PHE A  52       7.157   4.012   7.518  1.00  1.11           C  
ATOM    851  CD2 PHE A  52       8.568   3.613   9.381  1.00  1.11           C  
ATOM    852  CE1 PHE A  52       7.274   2.693   7.136  1.00  1.11           C  
ATOM    853  CE2 PHE A  52       8.674   2.299   9.012  1.00  1.11           C  
ATOM    854  CZ  PHE A  52       8.030   1.836   7.880  1.00  1.11           C  
ATOM    855  H   PHE A  52       5.345   6.644   8.049  1.00  1.11           H  
ATOM    856  HA  PHE A  52       6.367   5.656  10.670  1.00  1.11           H  
ATOM    857 1HB  PHE A  52       7.769   6.517   8.108  1.00  1.11           H  
ATOM    858 2HB  PHE A  52       8.603   6.170   9.611  1.00  1.11           H  
ATOM    859  HD1 PHE A  52       6.549   4.705   6.933  1.00  1.11           H  
ATOM    860  HD2 PHE A  52       9.087   3.974  10.269  1.00  1.11           H  
ATOM    861  HE1 PHE A  52       6.767   2.334   6.254  1.00  1.11           H  
ATOM    862  HE2 PHE A  52       9.276   1.615   9.616  1.00  1.11           H  
ATOM    863  HZ  PHE A  52       8.125   0.792   7.589  1.00  1.11           H  
ATOM    864  N   THR A  53       6.924   7.925  11.557  1.00  1.13           N  
ATOM    865  CA  THR A  53       7.116   9.260  12.094  1.00  1.13           C  
ATOM    866  C   THR A  53       8.467   9.344  12.769  1.00  1.13           C  
ATOM    867  O   THR A  53       8.879   8.424  13.484  1.00  1.13           O  
ATOM    868  CB  THR A  53       6.010   9.651  13.098  1.00  1.13           C  
ATOM    869  OG1 THR A  53       4.718   9.577  12.468  1.00  1.13           O  
ATOM    870  CG2 THR A  53       6.234  11.105  13.587  1.00  1.13           C  
ATOM    871  H   THR A  53       7.023   7.107  12.159  1.00  1.13           H  
ATOM    872  HA  THR A  53       7.106   9.981  11.276  1.00  1.13           H  
ATOM    873  HB  THR A  53       6.030   8.976  13.951  1.00  1.13           H  
ATOM    874  HG1 THR A  53       4.743  10.042  11.629  1.00  1.13           H  
ATOM    875 1HG2 THR A  53       5.448  11.374  14.286  1.00  1.13           H  
ATOM    876 2HG2 THR A  53       7.195  11.191  14.089  1.00  1.13           H  
ATOM    877 3HG2 THR A  53       6.212  11.785  12.738  1.00  1.13           H  
ATOM    878  N   VAL A  54       9.176  10.433  12.510  1.00  1.18           N  
ATOM    879  CA  VAL A  54      10.470  10.663  13.130  1.00  1.18           C  
ATOM    880  C   VAL A  54      10.428  11.958  13.905  1.00  1.18           C  
ATOM    881  O   VAL A  54      10.167  13.004  13.314  1.00  1.18           O  
ATOM    882  CB  VAL A  54      11.522  10.812  12.055  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      12.909  11.017  12.673  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      11.446   9.709  11.220  1.00  1.18           C  
ATOM    885  H   VAL A  54       8.788  11.128  11.872  1.00  1.18           H  
ATOM    886  HA  VAL A  54      10.712   9.836  13.793  1.00  1.18           H  
ATOM    887  HB  VAL A  54      11.295  11.669  11.488  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      13.651  11.141  11.883  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      12.897  11.905  13.299  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      13.166  10.144  13.279  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      12.171   9.819  10.423  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      11.648   8.867  11.819  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      10.457   9.628  10.807  1.00  1.18           H  
ATOM    894  N   THR A  55      10.699  11.924  15.202  1.00  1.25           N  
ATOM    895  CA  THR A  55      10.629  13.185  15.937  1.00  1.25           C  
ATOM    896  C   THR A  55      11.914  13.568  16.634  1.00  1.25           C  
ATOM    897  O   THR A  55      12.490  12.760  17.363  1.00  1.25           O  
ATOM    898  CB  THR A  55       9.478  13.147  16.957  1.00  1.25           C  
ATOM    899  OG1 THR A  55       8.228  12.924  16.268  1.00  1.25           O  
ATOM    900  CG2 THR A  55       9.395  14.465  17.714  1.00  1.25           C  
ATOM    901  H   THR A  55      10.893  11.026  15.654  1.00  1.25           H  
ATOM    902  HA  THR A  55      10.437  13.977  15.239  1.00  1.25           H  
ATOM    903  HB  THR A  55       9.648  12.332  17.662  1.00  1.25           H  
ATOM    904  HG1 THR A  55       7.542  12.734  16.918  1.00  1.25           H  
ATOM    905 1HG2 THR A  55       8.575  14.423  18.429  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      10.328  14.648  18.249  1.00  1.25           H  
ATOM    907 3HG2 THR A  55       9.220  15.279  17.010  1.00  1.25           H  
ATOM    908  N   GLU A  56      12.367  14.805  16.397  1.00  1.33           N  
ATOM    909  CA  GLU A  56      13.592  15.291  17.018  1.00  1.33           C  
ATOM    910  C   GLU A  56      13.300  16.543  17.832  1.00  1.33           C  
ATOM    911  O   GLU A  56      12.731  16.458  18.921  1.00  1.33           O  
ATOM    912  OXT GLU A  56      13.386  17.635  17.274  1.00  1.33           O  
ATOM    913  CB  GLU A  56      14.648  15.586  15.950  1.00  1.33           C  
ATOM    914  CG  GLU A  56      16.011  16.052  16.475  1.00  1.33           C  
ATOM    915  CD  GLU A  56      16.987  16.348  15.363  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      16.571  16.949  14.415  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      18.132  15.966  15.452  1.00  1.33           O  
ATOM    918  H   GLU A  56      11.862  15.434  15.758  1.00  1.33           H  
ATOM    919  HA  GLU A  56      13.978  14.530  17.696  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      14.827  14.674  15.396  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      14.268  16.333  15.251  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      15.876  16.947  17.079  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      16.425  15.269  17.112  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698224 MODEL 2 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.901  -0.309  -0.429  1.00  1.25           N  
ATOM      2  CA  THR A   1       2.252   0.006   0.012  1.00  1.25           C  
ATOM      3  C   THR A   1       2.539   1.498  -0.021  1.00  1.25           C  
ATOM      4  O   THR A   1       2.316   2.173  -1.029  1.00  1.25           O  
ATOM      5  CB  THR A   1       3.292  -0.730  -0.851  1.00  1.25           C  
ATOM      6  OG1 THR A   1       3.128  -2.148  -0.698  1.00  1.25           O  
ATOM      7  CG2 THR A   1       4.714  -0.325  -0.469  1.00  1.25           C  
ATOM      8 1H   THR A   1       0.825  -0.066  -1.416  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.717  -1.294  -0.307  1.00  1.25           H  
ATOM     10 3H   THR A   1       0.228   0.231   0.103  1.00  1.25           H  
ATOM     11  HA  THR A   1       2.361  -0.331   1.042  1.00  1.25           H  
ATOM     12  HB  THR A   1       3.119  -0.477  -1.893  1.00  1.25           H  
ATOM     13  HG1 THR A   1       2.234  -2.389  -0.952  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       5.411  -0.854  -1.104  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       4.846   0.747  -0.606  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       4.901  -0.579   0.571  1.00  1.25           H  
ATOM     17  N   THR A   2       3.009   2.038   1.092  1.00  1.18           N  
ATOM     18  CA  THR A   2       3.326   3.456   1.095  1.00  1.18           C  
ATOM     19  C   THR A   2       4.706   3.664   0.508  1.00  1.18           C  
ATOM     20  O   THR A   2       5.653   2.981   0.900  1.00  1.18           O  
ATOM     21  CB  THR A   2       3.269   4.065   2.504  1.00  1.18           C  
ATOM     22  OG1 THR A   2       1.951   3.892   3.051  1.00  1.18           O  
ATOM     23  CG2 THR A   2       3.583   5.567   2.430  1.00  1.18           C  
ATOM     24  H   THR A   2       3.174   1.478   1.919  1.00  1.18           H  
ATOM     25  HA  THR A   2       2.618   3.988   0.472  1.00  1.18           H  
ATOM     26  HB  THR A   2       3.993   3.569   3.150  1.00  1.18           H  
ATOM     27  HG1 THR A   2       1.320   4.414   2.545  1.00  1.18           H  
ATOM     28 1HG2 THR A   2       3.531   6.000   3.427  1.00  1.18           H  
ATOM     29 2HG2 THR A   2       4.581   5.721   2.027  1.00  1.18           H  
ATOM     30 3HG2 THR A   2       2.853   6.058   1.782  1.00  1.18           H  
ATOM     31  N   TYR A   3       4.814   4.602  -0.420  1.00  1.13           N  
ATOM     32  CA  TYR A   3       6.087   4.938  -1.017  1.00  1.13           C  
ATOM     33  C   TYR A   3       6.429   6.382  -0.715  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.548   7.240  -0.574  1.00  1.13           O  
ATOM     35  CB  TYR A   3       6.080   4.729  -2.523  1.00  1.13           C  
ATOM     36  CG  TYR A   3       5.917   3.317  -2.978  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       4.667   2.774  -3.141  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       7.038   2.564  -3.244  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       4.539   1.473  -3.572  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       6.915   1.274  -3.667  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       5.668   0.721  -3.829  1.00  1.13           C  
ATOM     42  OH  TYR A   3       5.541  -0.587  -4.241  1.00  1.13           O  
ATOM     43  H   TYR A   3       3.982   5.102  -0.729  1.00  1.13           H  
ATOM     44  HA  TYR A   3       6.861   4.311  -0.576  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       5.296   5.337  -2.980  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       7.026   5.068  -2.895  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       3.777   3.371  -2.928  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       8.028   3.000  -3.108  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       3.550   1.038  -3.700  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       7.804   0.685  -3.868  1.00  1.13           H  
ATOM     51  HH  TYR A   3       4.610  -0.833  -4.233  1.00  1.13           H  
ATOM     52  N   LYS A   4       7.718   6.663  -0.645  1.00  1.12           N  
ATOM     53  CA  LYS A   4       8.149   8.025  -0.360  1.00  1.12           C  
ATOM     54  C   LYS A   4       9.257   8.522  -1.260  1.00  1.12           C  
ATOM     55  O   LYS A   4      10.189   7.785  -1.561  1.00  1.12           O  
ATOM     56  CB  LYS A   4       8.593   8.102   1.100  1.00  1.12           C  
ATOM     57  CG  LYS A   4       9.076   9.453   1.569  1.00  1.12           C  
ATOM     58  CD  LYS A   4       9.311   9.416   3.070  1.00  1.12           C  
ATOM     59  CE  LYS A   4       9.710  10.757   3.605  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       9.961  10.721   5.058  1.00  1.12           N  
ATOM     61  H   LYS A   4       8.395   5.900  -0.748  1.00  1.12           H  
ATOM     62  HA  LYS A   4       7.301   8.694  -0.504  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       7.760   7.812   1.742  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       9.402   7.383   1.269  1.00  1.12           H  
ATOM     65 1HG  LYS A   4      10.026   9.676   1.080  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       8.375  10.236   1.301  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       8.399   9.092   3.574  1.00  1.12           H  
ATOM     68 2HD  LYS A   4      10.103   8.701   3.291  1.00  1.12           H  
ATOM     69 1HE  LYS A   4      10.604  11.087   3.116  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       8.919  11.476   3.401  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4      10.226  11.668   5.315  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       9.132  10.446   5.554  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4      10.712  10.087   5.268  1.00  1.12           H  
ATOM     74  N   LEU A   5       9.130   9.772  -1.686  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.143  10.474  -2.457  1.00  1.18           C  
ATOM     76  C   LEU A   5      10.811  11.574  -1.646  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.143  12.393  -1.018  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.535  11.034  -3.715  1.00  1.18           C  
ATOM     79  CG  LEU A   5      10.383  11.969  -4.554  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      11.536  11.204  -5.168  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       9.492  12.630  -5.616  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.274  10.283  -1.460  1.00  1.18           H  
ATOM     83  HA  LEU A   5      10.896   9.755  -2.747  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       9.389  10.185  -4.332  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       8.589  11.463  -3.509  1.00  1.18           H  
ATOM     86  HG  LEU A   5      10.800  12.730  -3.917  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      12.137  11.878  -5.756  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      12.141  10.768  -4.392  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      11.152  10.424  -5.794  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      10.051  13.300  -6.216  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5       9.078  11.900  -6.240  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       8.693  13.176  -5.124  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.136  11.581  -1.646  1.00  1.33           N  
ATOM     94  CA  ILE A   6      12.878  12.574  -0.875  1.00  1.33           C  
ATOM     95  C   ILE A   6      13.233  13.873  -1.634  1.00  1.33           C  
ATOM     96  O   ILE A   6      13.104  14.967  -1.088  1.00  1.33           O  
ATOM     97  CB  ILE A   6      14.174  11.937  -0.351  1.00  1.33           C  
ATOM     98  CG1 ILE A   6      13.827  10.705   0.448  1.00  1.33           C  
ATOM     99  CG2 ILE A   6      14.948  12.932   0.503  1.00  1.33           C  
ATOM    100  CD1 ILE A   6      12.881  10.971   1.572  1.00  1.33           C  
ATOM    101  H   ILE A   6      12.618  10.838  -2.157  1.00  1.33           H  
ATOM    102  HA  ILE A   6      12.268  12.848  -0.015  1.00  1.33           H  
ATOM    103  HB  ILE A   6      14.789  11.621  -1.191  1.00  1.33           H  
ATOM    104 1HG1 ILE A   6      13.374   9.975  -0.226  1.00  1.33           H  
ATOM    105 2HG1 ILE A   6      14.742  10.276   0.855  1.00  1.33           H  
ATOM    106 1HG2 ILE A   6      15.863  12.464   0.866  1.00  1.33           H  
ATOM    107 2HG2 ILE A   6      15.201  13.791  -0.078  1.00  1.33           H  
ATOM    108 3HG2 ILE A   6      14.335  13.239   1.355  1.00  1.33           H  
ATOM    109 1HD1 ILE A   6      12.672  10.037   2.093  1.00  1.33           H  
ATOM    110 2HD1 ILE A   6      13.321  11.689   2.272  1.00  1.33           H  
ATOM    111 3HD1 ILE A   6      11.957  11.381   1.172  1.00  1.33           H  
ATOM    112  N   LEU A   7      13.748  13.734  -2.858  1.00  1.59           N  
ATOM    113  CA  LEU A   7      14.260  14.799  -3.769  1.00  1.59           C  
ATOM    114  C   LEU A   7      15.495  15.605  -3.342  1.00  1.59           C  
ATOM    115  O   LEU A   7      16.104  16.278  -4.173  1.00  1.59           O  
ATOM    116  CB  LEU A   7      13.209  15.894  -4.064  1.00  1.59           C  
ATOM    117  CG  LEU A   7      11.971  15.521  -4.832  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      11.091  16.748  -4.965  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      12.379  14.989  -6.190  1.00  1.59           C  
ATOM    120  H   LEU A   7      13.781  12.790  -3.205  1.00  1.59           H  
ATOM    121  HA  LEU A   7      14.502  14.314  -4.702  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      12.875  16.328  -3.123  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      13.706  16.683  -4.617  1.00  1.59           H  
ATOM    124  HG  LEU A   7      11.412  14.785  -4.292  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      10.192  16.490  -5.511  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      10.821  17.109  -3.968  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      11.630  17.529  -5.502  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      11.514  14.739  -6.764  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      12.929  15.732  -6.711  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      12.997  14.113  -6.059  1.00  1.59           H  
ATOM    131  N   ASN A   8      15.834  15.600  -2.061  1.00  1.96           N  
ATOM    132  CA  ASN A   8      16.994  16.339  -1.557  1.00  1.96           C  
ATOM    133  C   ASN A   8      17.050  17.788  -2.069  1.00  1.96           C  
ATOM    134  O   ASN A   8      18.130  18.306  -2.363  1.00  1.96           O  
ATOM    135  CB  ASN A   8      18.295  15.582  -1.808  1.00  1.96           C  
ATOM    136  CG  ASN A   8      18.397  14.355  -0.911  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      17.911  14.429   0.226  1.00  1.96           O  
ATOM    138  ND2 ASN A   8      19.010  13.276  -1.340  1.00  1.96           N  
ATOM    139  H   ASN A   8      15.270  15.060  -1.424  1.00  1.96           H  
ATOM    140  HA  ASN A   8      16.887  16.409  -0.476  1.00  1.96           H  
ATOM    141 1HB  ASN A   8      18.343  15.263  -2.853  1.00  1.96           H  
ATOM    142 2HB  ASN A   8      19.146  16.235  -1.623  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8      19.083  12.486  -0.733  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8      19.425  13.211  -2.262  1.00  1.96           H  
ATOM    145  N   LEU A   9      15.894  18.448  -2.129  1.00  2.40           N  
ATOM    146  CA  LEU A   9      15.789  19.821  -2.605  1.00  2.40           C  
ATOM    147  C   LEU A   9      15.382  20.729  -1.465  1.00  2.40           C  
ATOM    148  O   LEU A   9      14.332  20.538  -0.860  1.00  2.40           O  
ATOM    149  CB  LEU A   9      14.764  19.914  -3.751  1.00  2.40           C  
ATOM    150  CG  LEU A   9      14.528  21.344  -4.351  1.00  2.40           C  
ATOM    151  CD1 LEU A   9      15.781  21.824  -5.022  1.00  2.40           C  
ATOM    152  CD2 LEU A   9      13.372  21.354  -5.346  1.00  2.40           C  
ATOM    153  H   LEU A   9      15.056  17.952  -1.865  1.00  2.40           H  
ATOM    154  HA  LEU A   9      16.762  20.140  -2.976  1.00  2.40           H  
ATOM    155 1HB  LEU A   9      15.101  19.263  -4.530  1.00  2.40           H  
ATOM    156 2HB  LEU A   9      13.805  19.537  -3.390  1.00  2.40           H  
ATOM    157  HG  LEU A   9      14.307  21.998  -3.575  1.00  2.40           H  
ATOM    158 1HD1 LEU A   9      15.617  22.831  -5.415  1.00  2.40           H  
ATOM    159 2HD1 LEU A   9      16.599  21.843  -4.306  1.00  2.40           H  
ATOM    160 3HD1 LEU A   9      16.035  21.155  -5.844  1.00  2.40           H  
ATOM    161 1HD2 LEU A   9      13.239  22.367  -5.729  1.00  2.40           H  
ATOM    162 2HD2 LEU A   9      13.583  20.704  -6.162  1.00  2.40           H  
ATOM    163 3HD2 LEU A   9      12.475  21.041  -4.865  1.00  2.40           H  
ATOM    164  N   LYS A  10      16.131  21.791  -1.221  1.00  2.84           N  
ATOM    165  CA  LYS A  10      15.795  22.676  -0.105  1.00  2.84           C  
ATOM    166  C   LYS A  10      14.375  23.249  -0.221  1.00  2.84           C  
ATOM    167  O   LYS A  10      13.727  23.540   0.784  1.00  2.84           O  
ATOM    168  CB  LYS A  10      16.807  23.814  -0.028  1.00  2.84           C  
ATOM    169  CG  LYS A  10      18.202  23.384   0.423  1.00  2.84           C  
ATOM    170  CD  LYS A  10      19.166  24.569   0.462  1.00  2.84           C  
ATOM    171  CE  LYS A  10      20.560  24.142   0.910  1.00  2.84           C  
ATOM    172  NZ  LYS A  10      21.518  25.285   0.915  1.00  2.84           N  
ATOM    173  H   LYS A  10      16.971  21.949  -1.761  1.00  2.84           H  
ATOM    174  HA  LYS A  10      15.846  22.098   0.818  1.00  2.84           H  
ATOM    175 1HB  LYS A  10      16.898  24.288  -1.005  1.00  2.84           H  
ATOM    176 2HB  LYS A  10      16.447  24.570   0.670  1.00  2.84           H  
ATOM    177 1HG  LYS A  10      18.142  22.945   1.419  1.00  2.84           H  
ATOM    178 2HG  LYS A  10      18.589  22.630  -0.264  1.00  2.84           H  
ATOM    179 1HD  LYS A  10      19.234  25.015  -0.531  1.00  2.84           H  
ATOM    180 2HD  LYS A  10      18.787  25.322   1.153  1.00  2.84           H  
ATOM    181 1HE  LYS A  10      20.500  23.728   1.916  1.00  2.84           H  
ATOM    182 2HE  LYS A  10      20.933  23.373   0.234  1.00  2.84           H  
ATOM    183 1HZ  LYS A  10      22.427  24.963   1.217  1.00  2.84           H  
ATOM    184 2HZ  LYS A  10      21.589  25.669  -0.017  1.00  2.84           H  
ATOM    185 3HZ  LYS A  10      21.188  26.000   1.548  1.00  2.84           H  
ATOM    186  N   GLN A  11      13.900  23.403  -1.450  1.00  3.17           N  
ATOM    187  CA  GLN A  11      12.575  23.923  -1.745  1.00  3.17           C  
ATOM    188  C   GLN A  11      11.455  22.859  -1.697  1.00  3.17           C  
ATOM    189  O   GLN A  11      10.280  23.221  -1.750  1.00  3.17           O  
ATOM    190  CB  GLN A  11      12.570  24.534  -3.147  1.00  3.17           C  
ATOM    191  CG  GLN A  11      13.477  25.721  -3.328  1.00  3.17           C  
ATOM    192  CD  GLN A  11      13.493  26.200  -4.771  1.00  3.17           C  
ATOM    193  OE1 GLN A  11      13.217  25.433  -5.702  1.00  3.17           O  
ATOM    194  NE2 GLN A  11      13.821  27.471  -4.967  1.00  3.17           N  
ATOM    195  H   GLN A  11      14.501  23.147  -2.214  1.00  3.17           H  
ATOM    196  HA  GLN A  11      12.341  24.694  -1.012  1.00  3.17           H  
ATOM    197 1HB  GLN A  11      12.846  23.791  -3.866  1.00  3.17           H  
ATOM    198 2HB  GLN A  11      11.559  24.853  -3.392  1.00  3.17           H  
ATOM    199 1HG  GLN A  11      13.127  26.537  -2.696  1.00  3.17           H  
ATOM    200 2HG  GLN A  11      14.491  25.435  -3.049  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11      13.851  27.844  -5.896  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11      14.039  28.058  -4.187  1.00  3.17           H  
ATOM    203  N   ALA A  12      11.794  21.556  -1.700  1.00  3.27           N  
ATOM    204  CA  ALA A  12      10.755  20.510  -1.709  1.00  3.27           C  
ATOM    205  C   ALA A  12      11.183  19.185  -1.073  1.00  3.27           C  
ATOM    206  O   ALA A  12      10.590  18.151  -1.371  1.00  3.27           O  
ATOM    207  CB  ALA A  12      10.295  20.212  -3.122  1.00  3.27           C  
ATOM    208  H   ALA A  12      12.768  21.283  -1.629  1.00  3.27           H  
ATOM    209  HA  ALA A  12       9.908  20.893  -1.138  1.00  3.27           H  
ATOM    210 1HB  ALA A  12       9.492  19.476  -3.081  1.00  3.27           H  
ATOM    211 2HB  ALA A  12       9.935  21.125  -3.586  1.00  3.27           H  
ATOM    212 3HB  ALA A  12      11.117  19.807  -3.690  1.00  3.27           H  
ATOM    213  N   LYS A  13      12.211  19.177  -0.239  1.00  3.08           N  
ATOM    214  CA  LYS A  13      12.640  17.927   0.384  1.00  3.08           C  
ATOM    215  C   LYS A  13      11.499  17.348   1.229  1.00  3.08           C  
ATOM    216  O   LYS A  13      10.862  18.084   1.988  1.00  3.08           O  
ATOM    217  CB  LYS A  13      13.918  18.121   1.214  1.00  3.08           C  
ATOM    218  CG  LYS A  13      14.510  16.834   1.777  1.00  3.08           C  
ATOM    219  CD  LYS A  13      15.822  17.080   2.517  1.00  3.08           C  
ATOM    220  CE  LYS A  13      16.351  15.784   3.128  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      17.638  15.992   3.857  1.00  3.08           N  
ATOM    222  H   LYS A  13      12.727  20.026  -0.051  1.00  3.08           H  
ATOM    223  HA  LYS A  13      12.861  17.219  -0.407  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      14.685  18.582   0.606  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      13.712  18.793   2.044  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      13.818  16.380   2.456  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      14.685  16.137   0.959  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      16.564  17.477   1.822  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      15.661  17.810   3.309  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      15.608  15.391   3.823  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      16.507  15.056   2.336  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      17.952  15.113   4.243  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      18.335  16.345   3.215  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      17.501  16.657   4.603  1.00  3.08           H  
ATOM    235  N   GLU A  14      11.264  16.037   1.074  1.00  2.71           N  
ATOM    236  CA  GLU A  14      10.214  15.240   1.750  1.00  2.71           C  
ATOM    237  C   GLU A  14       8.872  15.432   1.014  1.00  2.71           C  
ATOM    238  O   GLU A  14       8.838  15.415  -0.214  1.00  2.71           O  
ATOM    239  CB  GLU A  14      10.049  15.631   3.247  1.00  2.71           C  
ATOM    240  CG  GLU A  14      11.260  15.392   4.169  1.00  2.71           C  
ATOM    241  CD  GLU A  14      11.489  13.969   4.525  1.00  2.71           C  
ATOM    242  OE1 GLU A  14      10.563  13.360   5.026  1.00  2.71           O  
ATOM    243  OE2 GLU A  14      12.568  13.473   4.307  1.00  2.71           O  
ATOM    244  H   GLU A  14      11.864  15.557   0.401  1.00  2.71           H  
ATOM    245  HA  GLU A  14      10.485  14.184   1.688  1.00  2.71           H  
ATOM    246 1HB  GLU A  14       9.680  16.639   3.371  1.00  2.71           H  
ATOM    247 2HB  GLU A  14       9.291  14.980   3.678  1.00  2.71           H  
ATOM    248 1HG  GLU A  14      12.139  15.773   3.698  1.00  2.71           H  
ATOM    249 2HG  GLU A  14      11.108  15.963   5.083  1.00  2.71           H  
ATOM    250  N   GLU A  15       7.763  15.612   1.764  1.00  2.28           N  
ATOM    251  CA  GLU A  15       6.403  15.914   1.247  1.00  2.28           C  
ATOM    252  C   GLU A  15       5.709  14.831   0.392  1.00  2.28           C  
ATOM    253  O   GLU A  15       4.573  14.427   0.654  1.00  2.28           O  
ATOM    254  CB  GLU A  15       6.410  17.225   0.436  1.00  2.28           C  
ATOM    255  CG  GLU A  15       6.678  18.484   1.261  1.00  2.28           C  
ATOM    256  CD  GLU A  15       6.632  19.769   0.444  1.00  2.28           C  
ATOM    257  OE1 GLU A  15       6.516  19.699  -0.759  1.00  2.28           O  
ATOM    258  OE2 GLU A  15       6.693  20.821   1.038  1.00  2.28           O  
ATOM    259  H   GLU A  15       7.870  15.578   2.765  1.00  2.28           H  
ATOM    260  HA  GLU A  15       5.767  16.079   2.117  1.00  2.28           H  
ATOM    261 1HB  GLU A  15       7.152  17.185  -0.355  1.00  2.28           H  
ATOM    262 2HB  GLU A  15       5.441  17.350  -0.045  1.00  2.28           H  
ATOM    263 1HG  GLU A  15       5.942  18.547   2.060  1.00  2.28           H  
ATOM    264 2HG  GLU A  15       7.667  18.391   1.719  1.00  2.28           H  
ATOM    265  N   ALA A  16       6.396  14.366  -0.633  1.00  1.91           N  
ATOM    266  CA  ALA A  16       5.869  13.453  -1.633  1.00  1.91           C  
ATOM    267  C   ALA A  16       5.715  12.011  -1.154  1.00  1.91           C  
ATOM    268  O   ALA A  16       6.488  11.116  -1.511  1.00  1.91           O  
ATOM    269  CB  ALA A  16       6.773  13.505  -2.835  1.00  1.91           C  
ATOM    270  H   ALA A  16       7.334  14.725  -0.749  1.00  1.91           H  
ATOM    271  HA  ALA A  16       4.876  13.802  -1.918  1.00  1.91           H  
ATOM    272 1HB  ALA A  16       6.389  12.856  -3.616  1.00  1.91           H  
ATOM    273 2HB  ALA A  16       6.834  14.530  -3.202  1.00  1.91           H  
ATOM    274 3HB  ALA A  16       7.757  13.183  -2.525  1.00  1.91           H  
ATOM    275  N   ILE A  17       4.691  11.807  -0.337  1.00  1.64           N  
ATOM    276  CA  ILE A  17       4.348  10.498   0.213  1.00  1.64           C  
ATOM    277  C   ILE A  17       3.013  10.034  -0.374  1.00  1.64           C  
ATOM    278  O   ILE A  17       2.030  10.780  -0.368  1.00  1.64           O  
ATOM    279  CB  ILE A  17       4.268  10.547   1.743  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       5.614  10.971   2.305  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       3.898   9.165   2.271  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       5.587  11.313   3.760  1.00  1.64           C  
ATOM    283  H   ILE A  17       4.158  12.634  -0.061  1.00  1.64           H  
ATOM    284  HA  ILE A  17       5.113   9.778  -0.071  1.00  1.64           H  
ATOM    285  HB  ILE A  17       3.525  11.280   2.053  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       6.301  10.159   2.161  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       5.975  11.840   1.755  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       3.849   9.187   3.357  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       2.931   8.864   1.873  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       4.660   8.448   1.954  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       6.583  11.598   4.088  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       4.901  12.146   3.922  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       5.252  10.449   4.331  1.00  1.64           H  
ATOM    294  N   LYS A  18       2.987   8.821  -0.922  1.00  1.45           N  
ATOM    295  CA  LYS A  18       1.780   8.299  -1.566  1.00  1.45           C  
ATOM    296  C   LYS A  18       1.636   6.788  -1.481  1.00  1.45           C  
ATOM    297  O   LYS A  18       2.617   6.053  -1.573  1.00  1.45           O  
ATOM    298  CB  LYS A  18       1.726   8.709  -3.042  1.00  1.45           C  
ATOM    299  CG  LYS A  18       0.452   8.194  -3.779  1.00  1.45           C  
ATOM    300  CD  LYS A  18       0.314   8.723  -5.179  1.00  1.45           C  
ATOM    301  CE  LYS A  18      -0.853   8.074  -5.908  1.00  1.45           C  
ATOM    302  NZ  LYS A  18      -2.166   8.398  -5.279  1.00  1.45           N  
ATOM    303  H   LYS A  18       3.833   8.249  -0.882  1.00  1.45           H  
ATOM    304  HA  LYS A  18       0.916   8.732  -1.061  1.00  1.45           H  
ATOM    305 1HB  LYS A  18       1.736   9.796  -3.118  1.00  1.45           H  
ATOM    306 2HB  LYS A  18       2.607   8.337  -3.559  1.00  1.45           H  
ATOM    307 1HG  LYS A  18       0.488   7.118  -3.852  1.00  1.45           H  
ATOM    308 2HG  LYS A  18      -0.433   8.467  -3.211  1.00  1.45           H  
ATOM    309 1HD  LYS A  18       0.152   9.796  -5.145  1.00  1.45           H  
ATOM    310 2HD  LYS A  18       1.219   8.514  -5.735  1.00  1.45           H  
ATOM    311 1HE  LYS A  18      -0.858   8.420  -6.940  1.00  1.45           H  
ATOM    312 2HE  LYS A  18      -0.722   6.997  -5.899  1.00  1.45           H  
ATOM    313 1HZ  LYS A  18      -2.907   7.944  -5.794  1.00  1.45           H  
ATOM    314 2HZ  LYS A  18      -2.169   8.064  -4.323  1.00  1.45           H  
ATOM    315 3HZ  LYS A  18      -2.309   9.396  -5.289  1.00  1.45           H  
ATOM    316  N   GLU A  19       0.407   6.313  -1.291  1.00  1.34           N  
ATOM    317  CA  GLU A  19       0.185   4.874  -1.322  1.00  1.34           C  
ATOM    318  C   GLU A  19      -0.102   4.394  -2.745  1.00  1.34           C  
ATOM    319  O   GLU A  19      -0.977   4.937  -3.432  1.00  1.34           O  
ATOM    320  CB  GLU A  19      -0.945   4.474  -0.377  1.00  1.34           C  
ATOM    321  CG  GLU A  19      -1.154   2.968  -0.284  1.00  1.34           C  
ATOM    322  CD  GLU A  19      -2.221   2.545   0.685  1.00  1.34           C  
ATOM    323  OE1 GLU A  19      -2.889   3.388   1.233  1.00  1.34           O  
ATOM    324  OE2 GLU A  19      -2.352   1.357   0.888  1.00  1.34           O  
ATOM    325  H   GLU A  19      -0.372   6.945  -1.171  1.00  1.34           H  
ATOM    326  HA  GLU A  19       1.089   4.376  -1.000  1.00  1.34           H  
ATOM    327 1HB  GLU A  19      -0.731   4.845   0.625  1.00  1.34           H  
ATOM    328 2HB  GLU A  19      -1.878   4.927  -0.708  1.00  1.34           H  
ATOM    329 1HG  GLU A  19      -1.405   2.585  -1.274  1.00  1.34           H  
ATOM    330 2HG  GLU A  19      -0.215   2.519   0.013  1.00  1.34           H  
ATOM    331  N   LEU A  20       0.675   3.403  -3.181  1.00  1.28           N  
ATOM    332  CA  LEU A  20       0.566   2.801  -4.505  1.00  1.28           C  
ATOM    333  C   LEU A  20       0.586   1.275  -4.396  1.00  1.28           C  
ATOM    334  O   LEU A  20       0.954   0.711  -3.357  1.00  1.28           O  
ATOM    335  CB  LEU A  20       1.662   3.302  -5.469  1.00  1.28           C  
ATOM    336  CG  LEU A  20       1.675   4.830  -5.740  1.00  1.28           C  
ATOM    337  CD1 LEU A  20       2.777   5.493  -4.923  1.00  1.28           C  
ATOM    338  CD2 LEU A  20       1.835   5.068  -7.195  1.00  1.28           C  
ATOM    339  H   LEU A  20       1.362   3.029  -2.528  1.00  1.28           H  
ATOM    340  HA  LEU A  20      -0.394   3.088  -4.930  1.00  1.28           H  
ATOM    341 1HB  LEU A  20       2.626   3.033  -5.080  1.00  1.28           H  
ATOM    342 2HB  LEU A  20       1.539   2.802  -6.429  1.00  1.28           H  
ATOM    343  HG  LEU A  20       0.739   5.257  -5.422  1.00  1.28           H  
ATOM    344 1HD1 LEU A  20       2.774   6.561  -5.106  1.00  1.28           H  
ATOM    345 2HD1 LEU A  20       2.607   5.304  -3.879  1.00  1.28           H  
ATOM    346 3HD1 LEU A  20       3.726   5.098  -5.195  1.00  1.28           H  
ATOM    347 1HD2 LEU A  20       1.838   6.142  -7.398  1.00  1.28           H  
ATOM    348 2HD2 LEU A  20       2.745   4.634  -7.521  1.00  1.28           H  
ATOM    349 3HD2 LEU A  20       1.010   4.599  -7.726  1.00  1.28           H  
ATOM    350  N   VAL A  21       0.194   0.600  -5.468  1.00  1.26           N  
ATOM    351  CA  VAL A  21       0.202  -0.860  -5.491  1.00  1.26           C  
ATOM    352  C   VAL A  21       1.343  -1.427  -6.339  1.00  1.26           C  
ATOM    353  O   VAL A  21       1.423  -2.634  -6.559  1.00  1.26           O  
ATOM    354  CB  VAL A  21      -1.134  -1.364  -6.044  1.00  1.26           C  
ATOM    355  CG1 VAL A  21      -2.273  -0.890  -5.152  1.00  1.26           C  
ATOM    356  CG2 VAL A  21      -1.307  -0.844  -7.463  1.00  1.26           C  
ATOM    357  H   VAL A  21      -0.122   1.102  -6.285  1.00  1.26           H  
ATOM    358  HA  VAL A  21       0.317  -1.224  -4.471  1.00  1.26           H  
ATOM    359  HB  VAL A  21      -1.138  -2.453  -6.045  1.00  1.26           H  
ATOM    360 1HG1 VAL A  21      -3.221  -1.258  -5.546  1.00  1.26           H  
ATOM    361 2HG1 VAL A  21      -2.126  -1.275  -4.143  1.00  1.26           H  
ATOM    362 3HG1 VAL A  21      -2.291   0.199  -5.126  1.00  1.26           H  
ATOM    363 1HG2 VAL A  21      -2.252  -1.202  -7.869  1.00  1.26           H  
ATOM    364 2HG2 VAL A  21      -1.303   0.245  -7.455  1.00  1.26           H  
ATOM    365 3HG2 VAL A  21      -0.486  -1.205  -8.084  1.00  1.26           H  
ATOM    366  N   ASP A  22       2.202  -0.541  -6.833  1.00  1.23           N  
ATOM    367  CA  ASP A  22       3.319  -0.919  -7.690  1.00  1.23           C  
ATOM    368  C   ASP A  22       4.479   0.068  -7.664  1.00  1.23           C  
ATOM    369  O   ASP A  22       4.294   1.251  -7.956  1.00  1.23           O  
ATOM    370  CB  ASP A  22       2.844  -1.091  -9.126  1.00  1.23           C  
ATOM    371  CG  ASP A  22       3.940  -1.561 -10.044  1.00  1.23           C  
ATOM    372  OD1 ASP A  22       4.265  -2.718 -10.039  1.00  1.23           O  
ATOM    373  OD2 ASP A  22       4.497  -0.715 -10.730  1.00  1.23           O  
ATOM    374  H   ASP A  22       2.073   0.429  -6.594  1.00  1.23           H  
ATOM    375  HA  ASP A  22       3.695  -1.882  -7.341  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       2.037  -1.826  -9.153  1.00  1.23           H  
ATOM    377 2HB  ASP A  22       2.440  -0.152  -9.493  1.00  1.23           H  
ATOM    378  N   ALA A  23       5.679  -0.425  -7.343  1.00  1.19           N  
ATOM    379  CA  ALA A  23       6.880   0.414  -7.303  1.00  1.19           C  
ATOM    380  C   ALA A  23       7.157   1.063  -8.658  1.00  1.19           C  
ATOM    381  O   ALA A  23       7.670   2.176  -8.709  1.00  1.19           O  
ATOM    382  CB  ALA A  23       8.096  -0.388  -6.864  1.00  1.19           C  
ATOM    383  H   ALA A  23       5.758  -1.409  -7.122  1.00  1.19           H  
ATOM    384  HA  ALA A  23       6.708   1.204  -6.578  1.00  1.19           H  
ATOM    385 1HB  ALA A  23       8.965   0.269  -6.810  1.00  1.19           H  
ATOM    386 2HB  ALA A  23       7.914  -0.823  -5.882  1.00  1.19           H  
ATOM    387 3HB  ALA A  23       8.287  -1.182  -7.582  1.00  1.19           H  
ATOM    388  N   GLY A  24       6.840   0.374  -9.757  1.00  1.14           N  
ATOM    389  CA  GLY A  24       7.057   0.915 -11.096  1.00  1.14           C  
ATOM    390  C   GLY A  24       6.240   2.189 -11.246  1.00  1.14           C  
ATOM    391  O   GLY A  24       6.758   3.249 -11.623  1.00  1.14           O  
ATOM    392  H   GLY A  24       6.389  -0.534  -9.679  1.00  1.14           H  
ATOM    393 1HA  GLY A  24       8.115   1.123 -11.249  1.00  1.14           H  
ATOM    394 2HA  GLY A  24       6.742   0.180 -11.837  1.00  1.14           H  
ATOM    395  N   THR A  25       4.956   2.080 -10.918  1.00  1.09           N  
ATOM    396  CA  THR A  25       4.059   3.222 -10.978  1.00  1.09           C  
ATOM    397  C   THR A  25       4.556   4.310 -10.036  1.00  1.09           C  
ATOM    398  O   THR A  25       4.522   5.494 -10.384  1.00  1.09           O  
ATOM    399  CB  THR A  25       2.620   2.859 -10.602  1.00  1.09           C  
ATOM    400  OG1 THR A  25       2.121   1.865 -11.508  1.00  1.09           O  
ATOM    401  CG2 THR A  25       1.754   4.103 -10.703  1.00  1.09           C  
ATOM    402  H   THR A  25       4.616   1.149 -10.647  1.00  1.09           H  
ATOM    403  HA  THR A  25       4.062   3.618 -11.992  1.00  1.09           H  
ATOM    404  HB  THR A  25       2.593   2.470  -9.583  1.00  1.09           H  
ATOM    405  HG1 THR A  25       2.692   1.076 -11.456  1.00  1.09           H  
ATOM    406 1HG2 THR A  25       0.728   3.857 -10.436  1.00  1.09           H  
ATOM    407 2HG2 THR A  25       2.135   4.863 -10.026  1.00  1.09           H  
ATOM    408 3HG2 THR A  25       1.784   4.484 -11.723  1.00  1.09           H  
ATOM    409  N   ALA A  26       5.007   3.919  -8.833  1.00  1.07           N  
ATOM    410  CA  ALA A  26       5.512   4.887  -7.870  1.00  1.07           C  
ATOM    411  C   ALA A  26       6.671   5.658  -8.451  1.00  1.07           C  
ATOM    412  O   ALA A  26       6.711   6.879  -8.334  1.00  1.07           O  
ATOM    413  CB  ALA A  26       5.961   4.193  -6.601  1.00  1.07           C  
ATOM    414  H   ALA A  26       4.980   2.929  -8.588  1.00  1.07           H  
ATOM    415  HA  ALA A  26       4.719   5.593  -7.640  1.00  1.07           H  
ATOM    416 1HB  ALA A  26       6.314   4.928  -5.890  1.00  1.07           H  
ATOM    417 2HB  ALA A  26       5.134   3.634  -6.175  1.00  1.07           H  
ATOM    418 3HB  ALA A  26       6.758   3.515  -6.832  1.00  1.07           H  
ATOM    419  N   GLU A  27       7.564   4.968  -9.162  1.00  1.07           N  
ATOM    420  CA  GLU A  27       8.694   5.642  -9.768  1.00  1.07           C  
ATOM    421  C   GLU A  27       8.198   6.672 -10.772  1.00  1.07           C  
ATOM    422  O   GLU A  27       8.663   7.811 -10.776  1.00  1.07           O  
ATOM    423  CB  GLU A  27       9.632   4.647 -10.458  1.00  1.07           C  
ATOM    424  CG  GLU A  27      10.888   5.292 -11.020  1.00  1.07           C  
ATOM    425  CD  GLU A  27      11.895   4.317 -11.630  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      12.079   3.249 -11.101  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      12.481   4.668 -12.644  1.00  1.07           O  
ATOM    428  H   GLU A  27       7.486   3.955  -9.234  1.00  1.07           H  
ATOM    429  HA  GLU A  27       9.249   6.161  -8.988  1.00  1.07           H  
ATOM    430 1HB  GLU A  27       9.876   3.831  -9.801  1.00  1.07           H  
ATOM    431 2HB  GLU A  27       9.110   4.210 -11.303  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      10.560   5.982 -11.790  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      11.372   5.873 -10.233  1.00  1.07           H  
ATOM    434  N   LYS A  28       7.225   6.292 -11.611  1.00  1.10           N  
ATOM    435  CA  LYS A  28       6.695   7.235 -12.596  1.00  1.10           C  
ATOM    436  C   LYS A  28       6.118   8.466 -11.913  1.00  1.10           C  
ATOM    437  O   LYS A  28       6.428   9.599 -12.288  1.00  1.10           O  
ATOM    438  CB  LYS A  28       5.620   6.593 -13.466  1.00  1.10           C  
ATOM    439  CG  LYS A  28       5.041   7.545 -14.523  1.00  1.10           C  
ATOM    440  CD  LYS A  28       4.004   6.856 -15.400  1.00  1.10           C  
ATOM    441  CE  LYS A  28       3.399   7.829 -16.407  1.00  1.10           C  
ATOM    442  NZ  LYS A  28       2.384   7.168 -17.277  1.00  1.10           N  
ATOM    443  H   LYS A  28       6.876   5.331 -11.567  1.00  1.10           H  
ATOM    444  HA  LYS A  28       7.514   7.559 -13.237  1.00  1.10           H  
ATOM    445 1HB  LYS A  28       6.032   5.718 -13.968  1.00  1.10           H  
ATOM    446 2HB  LYS A  28       4.800   6.249 -12.837  1.00  1.10           H  
ATOM    447 1HG  LYS A  28       4.570   8.393 -14.019  1.00  1.10           H  
ATOM    448 2HG  LYS A  28       5.845   7.923 -15.153  1.00  1.10           H  
ATOM    449 1HD  LYS A  28       4.472   6.032 -15.940  1.00  1.10           H  
ATOM    450 2HD  LYS A  28       3.209   6.453 -14.772  1.00  1.10           H  
ATOM    451 1HE  LYS A  28       2.925   8.649 -15.870  1.00  1.10           H  
ATOM    452 2HE  LYS A  28       4.194   8.233 -17.035  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28       2.008   7.841 -17.929  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28       2.820   6.412 -17.788  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28       1.638   6.800 -16.705  1.00  1.10           H  
ATOM    456  N   TYR A  29       5.296   8.235 -10.892  1.00  1.16           N  
ATOM    457  CA  TYR A  29       4.667   9.304 -10.133  1.00  1.16           C  
ATOM    458  C   TYR A  29       5.722  10.246  -9.581  1.00  1.16           C  
ATOM    459  O   TYR A  29       5.633  11.473  -9.721  1.00  1.16           O  
ATOM    460  CB  TYR A  29       3.793   8.695  -9.032  1.00  1.16           C  
ATOM    461  CG  TYR A  29       3.216   9.673  -8.071  1.00  1.16           C  
ATOM    462  CD1 TYR A  29       2.147  10.468  -8.429  1.00  1.16           C  
ATOM    463  CD2 TYR A  29       3.744   9.745  -6.807  1.00  1.16           C  
ATOM    464  CE1 TYR A  29       1.624  11.361  -7.518  1.00  1.16           C  
ATOM    465  CE2 TYR A  29       3.227  10.629  -5.889  1.00  1.16           C  
ATOM    466  CZ  TYR A  29       2.169  11.441  -6.245  1.00  1.16           C  
ATOM    467  OH  TYR A  29       1.644  12.331  -5.336  1.00  1.16           O  
ATOM    468  H   TYR A  29       5.098   7.267 -10.635  1.00  1.16           H  
ATOM    469  HA  TYR A  29       4.030   9.874 -10.802  1.00  1.16           H  
ATOM    470 1HB  TYR A  29       2.974   8.136  -9.488  1.00  1.16           H  
ATOM    471 2HB  TYR A  29       4.383   7.980  -8.464  1.00  1.16           H  
ATOM    472  HD1 TYR A  29       1.725  10.396  -9.432  1.00  1.16           H  
ATOM    473  HD2 TYR A  29       4.570   9.095  -6.547  1.00  1.16           H  
ATOM    474  HE1 TYR A  29       0.786  11.997  -7.797  1.00  1.16           H  
ATOM    475  HE2 TYR A  29       3.645  10.689  -4.886  1.00  1.16           H  
ATOM    476  HH  TYR A  29       2.082  12.220  -4.489  1.00  1.16           H  
ATOM    477  N   PHE A  30       6.726   9.670  -8.957  1.00  1.24           N  
ATOM    478  CA  PHE A  30       7.796  10.432  -8.377  1.00  1.24           C  
ATOM    479  C   PHE A  30       8.581  11.207  -9.425  1.00  1.24           C  
ATOM    480  O   PHE A  30       8.980  12.345  -9.173  1.00  1.24           O  
ATOM    481  CB  PHE A  30       8.658   9.493  -7.588  1.00  1.24           C  
ATOM    482  CG  PHE A  30       7.941   9.070  -6.344  1.00  1.24           C  
ATOM    483  CD1 PHE A  30       7.089   9.936  -5.674  1.00  1.24           C  
ATOM    484  CD2 PHE A  30       8.092   7.837  -5.862  1.00  1.24           C  
ATOM    485  CE1 PHE A  30       6.428   9.547  -4.527  1.00  1.24           C  
ATOM    486  CE2 PHE A  30       7.436   7.433  -4.729  1.00  1.24           C  
ATOM    487  CZ  PHE A  30       6.603   8.288  -4.054  1.00  1.24           C  
ATOM    488  H   PHE A  30       6.744   8.653  -8.872  1.00  1.24           H  
ATOM    489  HA  PHE A  30       7.356  11.151  -7.691  1.00  1.24           H  
ATOM    490 1HB  PHE A  30       8.878   8.606  -8.181  1.00  1.24           H  
ATOM    491 2HB  PHE A  30       9.583   9.950  -7.327  1.00  1.24           H  
ATOM    492  HD1 PHE A  30       6.958  10.926  -6.054  1.00  1.24           H  
ATOM    493  HD2 PHE A  30       8.741   7.160  -6.399  1.00  1.24           H  
ATOM    494  HE1 PHE A  30       5.774  10.243  -4.004  1.00  1.24           H  
ATOM    495  HE2 PHE A  30       7.582   6.439  -4.379  1.00  1.24           H  
ATOM    496  HZ  PHE A  30       6.087   7.967  -3.152  1.00  1.24           H  
ATOM    497  N   LYS A  31       8.812  10.613 -10.603  1.00  1.34           N  
ATOM    498  CA  LYS A  31       9.500  11.335 -11.668  1.00  1.34           C  
ATOM    499  C   LYS A  31       8.685  12.528 -12.124  1.00  1.34           C  
ATOM    500  O   LYS A  31       9.243  13.592 -12.394  1.00  1.34           O  
ATOM    501  CB  LYS A  31       9.862  10.414 -12.840  1.00  1.34           C  
ATOM    502  CG  LYS A  31      11.019   9.471 -12.550  1.00  1.34           C  
ATOM    503  CD  LYS A  31      11.314   8.532 -13.680  1.00  1.34           C  
ATOM    504  CE  LYS A  31      12.543   7.692 -13.354  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      12.794   6.643 -14.388  1.00  1.34           N  
ATOM    506  H   LYS A  31       8.510   9.653 -10.761  1.00  1.34           H  
ATOM    507  HA  LYS A  31      10.417  11.727 -11.273  1.00  1.34           H  
ATOM    508 1HB  LYS A  31       8.993   9.808 -13.101  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      10.120  11.015 -13.710  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      11.903  10.060 -12.419  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      10.832   8.905 -11.636  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      10.459   7.869 -13.832  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      11.493   9.093 -14.593  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      13.416   8.341 -13.290  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      12.401   7.228 -12.394  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      13.609   6.098 -14.123  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      11.987   6.024 -14.449  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      12.949   7.074 -15.282  1.00  1.34           H  
ATOM    519  N   LEU A  32       7.364  12.396 -12.159  1.00  1.46           N  
ATOM    520  CA  LEU A  32       6.545  13.528 -12.559  1.00  1.46           C  
ATOM    521  C   LEU A  32       6.725  14.666 -11.540  1.00  1.46           C  
ATOM    522  O   LEU A  32       6.879  15.833 -11.921  1.00  1.46           O  
ATOM    523  CB  LEU A  32       5.082  13.085 -12.660  1.00  1.46           C  
ATOM    524  CG  LEU A  32       4.775  12.103 -13.815  1.00  1.46           C  
ATOM    525  CD1 LEU A  32       3.357  11.575 -13.673  1.00  1.46           C  
ATOM    526  CD2 LEU A  32       4.960  12.810 -15.137  1.00  1.46           C  
ATOM    527  H   LEU A  32       6.935  11.492 -11.947  1.00  1.46           H  
ATOM    528  HA  LEU A  32       6.879  13.875 -13.533  1.00  1.46           H  
ATOM    529 1HB  LEU A  32       4.797  12.604 -11.734  1.00  1.46           H  
ATOM    530 2HB  LEU A  32       4.460  13.966 -12.792  1.00  1.46           H  
ATOM    531  HG  LEU A  32       5.454  11.262 -13.764  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32       3.149  10.876 -14.480  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32       3.258  11.066 -12.718  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32       2.655  12.403 -13.718  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32       4.752  12.116 -15.951  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32       4.275  13.657 -15.197  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32       5.987  13.167 -15.215  1.00  1.46           H  
ATOM    538  N   ILE A  33       6.796  14.316 -10.251  1.00  1.60           N  
ATOM    539  CA  ILE A  33       7.024  15.319  -9.213  1.00  1.60           C  
ATOM    540  C   ILE A  33       8.408  15.936  -9.335  1.00  1.60           C  
ATOM    541  O   ILE A  33       8.563  17.158  -9.272  1.00  1.60           O  
ATOM    542  CB  ILE A  33       6.872  14.737  -7.806  1.00  1.60           C  
ATOM    543  CG1 ILE A  33       5.416  14.367  -7.563  1.00  1.60           C  
ATOM    544  CG2 ILE A  33       7.393  15.735  -6.772  1.00  1.60           C  
ATOM    545  CD1 ILE A  33       5.206  13.560  -6.337  1.00  1.60           C  
ATOM    546  H   ILE A  33       6.648  13.336  -9.997  1.00  1.60           H  
ATOM    547  HA  ILE A  33       6.287  16.109  -9.333  1.00  1.60           H  
ATOM    548  HB  ILE A  33       7.451  13.820  -7.733  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33       4.833  15.280  -7.480  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33       5.046  13.791  -8.417  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33       7.298  15.310  -5.776  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33       8.438  15.948  -6.977  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33       6.817  16.658  -6.832  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33       4.158  13.352  -6.234  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33       5.753  12.645  -6.418  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33       5.549  14.120  -5.479  1.00  1.60           H  
ATOM    557  N   ALA A  34       9.418  15.100  -9.523  1.00  1.75           N  
ATOM    558  CA  ALA A  34      10.773  15.591  -9.650  1.00  1.75           C  
ATOM    559  C   ALA A  34      10.885  16.552 -10.816  1.00  1.75           C  
ATOM    560  O   ALA A  34      11.610  17.532 -10.731  1.00  1.75           O  
ATOM    561  CB  ALA A  34      11.723  14.438  -9.846  1.00  1.75           C  
ATOM    562  H   ALA A  34       9.238  14.100  -9.566  1.00  1.75           H  
ATOM    563  HA  ALA A  34      11.029  16.131  -8.739  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      12.736  14.785  -9.937  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      11.642  13.755  -9.002  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      11.437  13.929 -10.760  1.00  1.75           H  
ATOM    567  N   ASN A  35      10.160  16.276 -11.905  1.00  1.91           N  
ATOM    568  CA  ASN A  35      10.170  17.138 -13.079  1.00  1.91           C  
ATOM    569  C   ASN A  35       9.431  18.457 -12.820  1.00  1.91           C  
ATOM    570  O   ASN A  35       9.790  19.498 -13.375  1.00  1.91           O  
ATOM    571  CB  ASN A  35       9.573  16.398 -14.255  1.00  1.91           C  
ATOM    572  CG  ASN A  35      10.485  15.309 -14.764  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      11.709  15.349 -14.578  1.00  1.91           O  
ATOM    574  ND2 ASN A  35       9.907  14.331 -15.409  1.00  1.91           N  
ATOM    575  H   ASN A  35       9.603  15.424 -11.934  1.00  1.91           H  
ATOM    576  HA  ASN A  35      11.204  17.388 -13.310  1.00  1.91           H  
ATOM    577 1HB  ASN A  35       8.626  15.949 -13.953  1.00  1.91           H  
ATOM    578 2HB  ASN A  35       9.365  17.099 -15.061  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      10.455  13.578 -15.768  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35       8.918  14.337 -15.538  1.00  1.91           H  
ATOM    581  N   ALA A  36       8.377  18.412 -11.989  1.00  2.03           N  
ATOM    582  CA  ALA A  36       7.631  19.612 -11.602  1.00  2.03           C  
ATOM    583  C   ALA A  36       8.530  20.579 -10.823  1.00  2.03           C  
ATOM    584  O   ALA A  36       8.413  21.802 -10.938  1.00  2.03           O  
ATOM    585  CB  ALA A  36       6.422  19.238 -10.760  1.00  2.03           C  
ATOM    586  H   ALA A  36       8.081  17.510 -11.617  1.00  2.03           H  
ATOM    587  HA  ALA A  36       7.298  20.111 -12.510  1.00  2.03           H  
ATOM    588 1HB  ALA A  36       5.869  20.136 -10.501  1.00  2.03           H  
ATOM    589 2HB  ALA A  36       5.783  18.561 -11.327  1.00  2.03           H  
ATOM    590 3HB  ALA A  36       6.751  18.745  -9.852  1.00  2.03           H  
ATOM    591  N   LYS A  37       9.420  20.000 -10.020  1.00  2.10           N  
ATOM    592  CA  LYS A  37      10.377  20.718  -9.184  1.00  2.10           C  
ATOM    593  C   LYS A  37      11.677  20.848  -9.968  1.00  2.10           C  
ATOM    594  O   LYS A  37      11.781  20.312 -11.067  1.00  2.10           O  
ATOM    595  CB  LYS A  37      10.618  19.965  -7.872  1.00  2.10           C  
ATOM    596  CG  LYS A  37       9.353  19.663  -7.054  1.00  2.10           C  
ATOM    597  CD  LYS A  37       8.642  20.913  -6.588  1.00  2.10           C  
ATOM    598  CE  LYS A  37       7.437  20.554  -5.713  1.00  2.10           C  
ATOM    599  NZ  LYS A  37       6.676  21.762  -5.276  1.00  2.10           N  
ATOM    600  H   LYS A  37       9.407  18.980  -9.969  1.00  2.10           H  
ATOM    601  HA  LYS A  37       9.995  21.715  -8.973  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      11.098  19.005  -8.098  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      11.297  20.529  -7.248  1.00  2.10           H  
ATOM    604 1HG  LYS A  37       8.664  19.082  -7.665  1.00  2.10           H  
ATOM    605 2HG  LYS A  37       9.620  19.068  -6.186  1.00  2.10           H  
ATOM    606 1HD  LYS A  37       9.332  21.538  -6.017  1.00  2.10           H  
ATOM    607 2HD  LYS A  37       8.298  21.477  -7.457  1.00  2.10           H  
ATOM    608 1HE  LYS A  37       6.771  19.904  -6.282  1.00  2.10           H  
ATOM    609 2HE  LYS A  37       7.781  20.017  -4.832  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       5.892  21.476  -4.705  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37       7.282  22.366  -4.735  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37       6.339  22.262  -6.088  1.00  2.10           H  
ATOM    613  N   THR A  38      12.642  21.625  -9.483  1.00  2.09           N  
ATOM    614  CA  THR A  38      13.896  21.657 -10.227  1.00  2.09           C  
ATOM    615  C   THR A  38      14.972  20.918  -9.456  1.00  2.09           C  
ATOM    616  O   THR A  38      15.600  21.461  -8.551  1.00  2.09           O  
ATOM    617  CB  THR A  38      14.343  23.097 -10.513  1.00  2.09           C  
ATOM    618  OG1 THR A  38      13.322  23.763 -11.269  1.00  2.09           O  
ATOM    619  CG2 THR A  38      15.643  23.085 -11.309  1.00  2.09           C  
ATOM    620  H   THR A  38      12.537  22.118  -8.609  1.00  2.09           H  
ATOM    621  HA  THR A  38      13.765  21.152 -11.181  1.00  2.09           H  
ATOM    622  HB  THR A  38      14.499  23.628  -9.573  1.00  2.09           H  
ATOM    623  HG1 THR A  38      13.058  23.203 -12.010  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      15.954  24.108 -11.513  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      16.416  22.576 -10.733  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      15.488  22.557 -12.250  1.00  2.09           H  
ATOM    627  N   VAL A  39      15.168  19.655  -9.826  1.00  1.99           N  
ATOM    628  CA  VAL A  39      16.094  18.791  -9.106  1.00  1.99           C  
ATOM    629  C   VAL A  39      17.090  18.036  -9.968  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.025  17.458  -9.426  1.00  1.99           O  
ATOM    631  CB  VAL A  39      15.312  17.743  -8.303  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      14.457  18.405  -7.306  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      14.488  16.923  -9.218  1.00  1.99           C  
ATOM    634  H   VAL A  39      14.613  19.283 -10.584  1.00  1.99           H  
ATOM    635  HA  VAL A  39      16.657  19.410  -8.407  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.021  17.108  -7.765  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      13.937  17.682  -6.722  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      15.097  18.990  -6.676  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      13.739  19.041  -7.803  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      13.953  16.192  -8.647  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      13.793  17.568  -9.735  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.122  16.419  -9.942  1.00  1.99           H  
ATOM    643  N   GLU A  40      16.877  18.013 -11.292  1.00  1.82           N  
ATOM    644  CA  GLU A  40      17.678  17.167 -12.190  1.00  1.82           C  
ATOM    645  C   GLU A  40      18.095  15.896 -11.428  1.00  1.82           C  
ATOM    646  O   GLU A  40      17.216  15.114 -11.054  1.00  1.82           O  
ATOM    647  CB  GLU A  40      18.859  17.968 -12.759  1.00  1.82           C  
ATOM    648  CG  GLU A  40      18.390  19.148 -13.657  1.00  1.82           C  
ATOM    649  CD  GLU A  40      19.498  19.959 -14.323  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      20.649  19.678 -14.114  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      19.167  20.871 -15.044  1.00  1.82           O  
ATOM    652  H   GLU A  40      16.118  18.553 -11.672  1.00  1.82           H  
ATOM    653  HA  GLU A  40      17.054  16.860 -13.029  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      19.460  18.374 -11.940  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      19.501  17.317 -13.352  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      17.746  18.744 -14.438  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      17.785  19.818 -13.046  1.00  1.82           H  
ATOM    658  N   GLY A  41      19.393  15.679 -11.206  1.00  1.64           N  
ATOM    659  CA  GLY A  41      19.842  14.597 -10.346  1.00  1.64           C  
ATOM    660  C   GLY A  41      19.815  13.181 -10.876  1.00  1.64           C  
ATOM    661  O   GLY A  41      19.453  12.904 -12.024  1.00  1.64           O  
ATOM    662  H   GLY A  41      20.118  16.325 -11.523  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      20.870  14.821 -10.062  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      19.267  14.636  -9.423  1.00  1.64           H  
ATOM    665  N   VAL A  42      20.204  12.283  -9.978  1.00  1.47           N  
ATOM    666  CA  VAL A  42      20.295  10.853 -10.216  1.00  1.47           C  
ATOM    667  C   VAL A  42      19.328  10.094  -9.324  1.00  1.47           C  
ATOM    668  O   VAL A  42      19.211  10.392  -8.135  1.00  1.47           O  
ATOM    669  CB  VAL A  42      21.730  10.368  -9.945  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      21.827   8.854 -10.131  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      22.684  11.090 -10.891  1.00  1.47           C  
ATOM    672  H   VAL A  42      20.506  12.656  -9.080  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.042  10.655 -11.257  1.00  1.47           H  
ATOM    674  HB  VAL A  42      21.998  10.594  -8.912  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      22.847   8.530  -9.930  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      21.151   8.348  -9.440  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      21.560   8.595 -11.154  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      23.704  10.762 -10.699  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      22.414  10.860 -11.922  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      22.616  12.167 -10.730  1.00  1.47           H  
ATOM    681  N   TRP A  43      18.593   9.154  -9.917  1.00  1.34           N  
ATOM    682  CA  TRP A  43      17.616   8.356  -9.180  1.00  1.34           C  
ATOM    683  C   TRP A  43      18.165   7.110  -8.501  1.00  1.34           C  
ATOM    684  O   TRP A  43      18.910   6.329  -9.101  1.00  1.34           O  
ATOM    685  CB  TRP A  43      16.504   7.933 -10.132  1.00  1.34           C  
ATOM    686  CG  TRP A  43      15.637   9.025 -10.476  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      15.779   9.896 -11.503  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      14.422   9.376  -9.812  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      14.760  10.785 -11.498  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      13.917  10.479 -10.468  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      13.725   8.846  -8.708  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      12.781  11.082 -10.073  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      12.550   9.466  -8.322  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      12.099  10.560  -8.987  1.00  1.34           C  
ATOM    695  H   TRP A  43      18.731   8.975 -10.901  1.00  1.34           H  
ATOM    696  HA  TRP A  43      17.184   8.995  -8.414  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      16.937   7.526 -11.046  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      15.908   7.147  -9.668  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      16.603   9.896 -12.215  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      14.646  11.551 -12.150  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      14.104   7.974  -8.172  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      12.423  11.940 -10.590  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      12.004   9.074  -7.482  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      11.189  11.039  -8.658  1.00  1.34           H  
ATOM    705  N   THR A  44      17.704   6.903  -7.271  1.00  1.26           N  
ATOM    706  CA  THR A  44      17.978   5.716  -6.469  1.00  1.26           C  
ATOM    707  C   THR A  44      16.692   5.159  -5.864  1.00  1.26           C  
ATOM    708  O   THR A  44      15.856   5.918  -5.370  1.00  1.26           O  
ATOM    709  CB  THR A  44      18.994   6.016  -5.348  1.00  1.26           C  
ATOM    710  OG1 THR A  44      20.232   6.451  -5.927  1.00  1.26           O  
ATOM    711  CG2 THR A  44      19.237   4.782  -4.465  1.00  1.26           C  
ATOM    712  H   THR A  44      17.145   7.649  -6.857  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.402   4.950  -7.120  1.00  1.26           H  
ATOM    714  HB  THR A  44      18.606   6.819  -4.725  1.00  1.26           H  
ATOM    715  HG1 THR A  44      20.482   5.852  -6.640  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      19.955   5.032  -3.686  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      18.306   4.467  -3.999  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      19.632   3.969  -5.073  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.527   3.839  -5.891  1.00  1.22           N  
ATOM    720  CA  TYR A  45      15.368   3.219  -5.248  1.00  1.22           C  
ATOM    721  C   TYR A  45      15.757   2.127  -4.272  1.00  1.22           C  
ATOM    722  O   TYR A  45      16.471   1.181  -4.616  1.00  1.22           O  
ATOM    723  CB  TYR A  45      14.372   2.683  -6.270  1.00  1.22           C  
ATOM    724  CG  TYR A  45      13.231   1.886  -5.622  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      12.359   2.491  -4.737  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      13.049   0.557  -5.950  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      11.321   1.776  -4.181  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      12.008  -0.155  -5.394  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      11.150   0.452  -4.518  1.00  1.22           C  
ATOM    730  OH  TYR A  45      10.125  -0.268  -3.964  1.00  1.22           O  
ATOM    731  H   TYR A  45      17.225   3.257  -6.333  1.00  1.22           H  
ATOM    732  HA  TYR A  45      14.851   3.981  -4.665  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      13.943   3.508  -6.828  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      14.883   2.035  -6.978  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      12.495   3.535  -4.480  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      13.727   0.071  -6.651  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      10.644   2.261  -3.486  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      11.862  -1.206  -5.651  1.00  1.22           H  
ATOM    739  HH  TYR A  45      10.352  -1.231  -3.952  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.286   2.288  -3.041  1.00  1.21           N  
ATOM    741  CA  LYS A  46      15.545   1.355  -1.967  1.00  1.21           C  
ATOM    742  C   LYS A  46      14.285   0.578  -1.589  1.00  1.21           C  
ATOM    743  O   LYS A  46      13.454   1.033  -0.787  1.00  1.21           O  
ATOM    744  CB  LYS A  46      16.125   2.107  -0.779  1.00  1.21           C  
ATOM    745  CG  LYS A  46      17.495   2.727  -1.069  1.00  1.21           C  
ATOM    746  CD  LYS A  46      18.064   3.448   0.138  1.00  1.21           C  
ATOM    747  CE  LYS A  46      19.435   4.039  -0.168  1.00  1.21           C  
ATOM    748  NZ  LYS A  46      20.018   4.734   1.015  1.00  1.21           N  
ATOM    749  H   LYS A  46      14.710   3.107  -2.847  1.00  1.21           H  
ATOM    750  HA  LYS A  46      16.288   0.634  -2.309  1.00  1.21           H  
ATOM    751 1HB  LYS A  46      15.444   2.909  -0.491  1.00  1.21           H  
ATOM    752 2HB  LYS A  46      16.234   1.432   0.065  1.00  1.21           H  
ATOM    753 1HG  LYS A  46      18.189   1.947  -1.384  1.00  1.21           H  
ATOM    754 2HG  LYS A  46      17.393   3.443  -1.883  1.00  1.21           H  
ATOM    755 1HD  LYS A  46      17.395   4.259   0.418  1.00  1.21           H  
ATOM    756 2HD  LYS A  46      18.146   2.758   0.978  1.00  1.21           H  
ATOM    757 1HE  LYS A  46      20.107   3.239  -0.477  1.00  1.21           H  
ATOM    758 2HE  LYS A  46      19.338   4.754  -0.987  1.00  1.21           H  
ATOM    759 1HZ  LYS A  46      20.924   5.112   0.772  1.00  1.21           H  
ATOM    760 2HZ  LYS A  46      19.408   5.484   1.303  1.00  1.21           H  
ATOM    761 3HZ  LYS A  46      20.123   4.076   1.775  1.00  1.21           H  
ATOM    762  N   ASP A  47      14.145  -0.615  -2.167  1.00  1.21           N  
ATOM    763  CA  ASP A  47      12.947  -1.439  -1.993  1.00  1.21           C  
ATOM    764  C   ASP A  47      12.710  -1.841  -0.548  1.00  1.21           C  
ATOM    765  O   ASP A  47      11.570  -1.989  -0.117  1.00  1.21           O  
ATOM    766  CB  ASP A  47      12.999  -2.679  -2.889  1.00  1.21           C  
ATOM    767  CG  ASP A  47      11.653  -3.441  -2.942  1.00  1.21           C  
ATOM    768  OD1 ASP A  47      10.651  -2.870  -3.381  1.00  1.21           O  
ATOM    769  OD2 ASP A  47      11.624  -4.578  -2.544  1.00  1.21           O  
ATOM    770  H   ASP A  47      14.875  -0.935  -2.794  1.00  1.21           H  
ATOM    771  HA  ASP A  47      12.090  -0.847  -2.297  1.00  1.21           H  
ATOM    772 1HB  ASP A  47      13.288  -2.391  -3.899  1.00  1.21           H  
ATOM    773 2HB  ASP A  47      13.763  -3.361  -2.514  1.00  1.21           H  
ATOM    774  N   GLU A  48      13.789  -1.971   0.216  1.00  1.20           N  
ATOM    775  CA  GLU A  48      13.703  -2.362   1.618  1.00  1.20           C  
ATOM    776  C   GLU A  48      12.898  -1.352   2.439  1.00  1.20           C  
ATOM    777  O   GLU A  48      12.311  -1.705   3.464  1.00  1.20           O  
ATOM    778  CB  GLU A  48      15.108  -2.503   2.214  1.00  1.20           C  
ATOM    779  CG  GLU A  48      15.906  -3.688   1.668  1.00  1.20           C  
ATOM    780  CD  GLU A  48      17.304  -3.788   2.242  1.00  1.20           C  
ATOM    781  OE1 GLU A  48      17.713  -2.886   2.935  1.00  1.20           O  
ATOM    782  OE2 GLU A  48      17.959  -4.772   1.985  1.00  1.20           O  
ATOM    783  H   GLU A  48      14.693  -1.819  -0.200  1.00  1.20           H  
ATOM    784  HA  GLU A  48      13.198  -3.326   1.675  1.00  1.20           H  
ATOM    785 1HB  GLU A  48      15.676  -1.592   2.017  1.00  1.20           H  
ATOM    786 2HB  GLU A  48      15.034  -2.614   3.295  1.00  1.20           H  
ATOM    787 1HG  GLU A  48      15.366  -4.607   1.893  1.00  1.20           H  
ATOM    788 2HG  GLU A  48      15.969  -3.594   0.584  1.00  1.20           H  
ATOM    789  N   ILE A  49      12.931  -0.084   2.023  1.00  1.18           N  
ATOM    790  CA  ILE A  49      12.233   0.982   2.720  1.00  1.18           C  
ATOM    791  C   ILE A  49      11.198   1.677   1.826  1.00  1.18           C  
ATOM    792  O   ILE A  49      10.539   2.626   2.258  1.00  1.18           O  
ATOM    793  CB  ILE A  49      13.241   1.982   3.307  1.00  1.18           C  
ATOM    794  CG1 ILE A  49      14.047   2.588   2.200  1.00  1.18           C  
ATOM    795  CG2 ILE A  49      14.155   1.282   4.307  1.00  1.18           C  
ATOM    796  CD1 ILE A  49      14.896   3.755   2.629  1.00  1.18           C  
ATOM    797  H   ILE A  49      13.409   0.147   1.156  1.00  1.18           H  
ATOM    798  HA  ILE A  49      11.694   0.541   3.557  1.00  1.18           H  
ATOM    799  HB  ILE A  49      12.702   2.786   3.805  1.00  1.18           H  
ATOM    800 1HG1 ILE A  49      14.693   1.820   1.796  1.00  1.18           H  
ATOM    801 2HG1 ILE A  49      13.373   2.900   1.418  1.00  1.18           H  
ATOM    802 1HG2 ILE A  49      14.860   2.001   4.723  1.00  1.18           H  
ATOM    803 2HG2 ILE A  49      13.554   0.856   5.111  1.00  1.18           H  
ATOM    804 3HG2 ILE A  49      14.707   0.486   3.808  1.00  1.18           H  
ATOM    805 1HD1 ILE A  49      15.448   4.133   1.778  1.00  1.18           H  
ATOM    806 2HD1 ILE A  49      14.253   4.544   3.023  1.00  1.18           H  
ATOM    807 3HD1 ILE A  49      15.593   3.434   3.400  1.00  1.18           H  
ATOM    808  N   LYS A  50      11.065   1.208   0.575  1.00  1.15           N  
ATOM    809  CA  LYS A  50      10.105   1.735  -0.405  1.00  1.15           C  
ATOM    810  C   LYS A  50      10.288   3.236  -0.619  1.00  1.15           C  
ATOM    811  O   LYS A  50       9.313   3.994  -0.732  1.00  1.15           O  
ATOM    812  CB  LYS A  50       8.678   1.413   0.046  1.00  1.15           C  
ATOM    813  CG  LYS A  50       8.429  -0.078   0.315  1.00  1.15           C  
ATOM    814  CD  LYS A  50       8.493  -0.911  -0.971  1.00  1.15           C  
ATOM    815  CE  LYS A  50       8.223  -2.390  -0.696  1.00  1.15           C  
ATOM    816  NZ  LYS A  50       8.240  -3.215  -1.952  1.00  1.15           N  
ATOM    817  H   LYS A  50      11.680   0.462   0.272  1.00  1.15           H  
ATOM    818  HA  LYS A  50      10.287   1.232  -1.356  1.00  1.15           H  
ATOM    819 1HB  LYS A  50       8.434   1.969   0.952  1.00  1.15           H  
ATOM    820 2HB  LYS A  50       7.971   1.727  -0.710  1.00  1.15           H  
ATOM    821 1HG  LYS A  50       9.192  -0.455   1.000  1.00  1.15           H  
ATOM    822 2HG  LYS A  50       7.456  -0.204   0.779  1.00  1.15           H  
ATOM    823 1HD  LYS A  50       7.766  -0.548  -1.682  1.00  1.15           H  
ATOM    824 2HD  LYS A  50       9.488  -0.822  -1.415  1.00  1.15           H  
ATOM    825 1HE  LYS A  50       8.997  -2.763  -0.025  1.00  1.15           H  
ATOM    826 2HE  LYS A  50       7.253  -2.498  -0.215  1.00  1.15           H  
ATOM    827 1HZ  LYS A  50       8.077  -4.178  -1.727  1.00  1.15           H  
ATOM    828 2HZ  LYS A  50       7.529  -2.893  -2.579  1.00  1.15           H  
ATOM    829 3HZ  LYS A  50       9.154  -3.140  -2.427  1.00  1.15           H  
ATOM    830  N   THR A  51      11.551   3.642  -0.694  1.00  1.15           N  
ATOM    831  CA  THR A  51      11.884   5.047  -0.857  1.00  1.15           C  
ATOM    832  C   THR A  51      12.683   5.339  -2.114  1.00  1.15           C  
ATOM    833  O   THR A  51      13.617   4.616  -2.482  1.00  1.15           O  
ATOM    834  CB  THR A  51      12.645   5.583   0.374  1.00  1.15           C  
ATOM    835  OG1 THR A  51      11.823   5.433   1.554  1.00  1.15           O  
ATOM    836  CG2 THR A  51      13.005   7.070   0.222  1.00  1.15           C  
ATOM    837  H   THR A  51      12.282   2.933  -0.620  1.00  1.15           H  
ATOM    838  HA  THR A  51      10.954   5.602  -0.929  1.00  1.15           H  
ATOM    839  HB  THR A  51      13.555   5.026   0.493  1.00  1.15           H  
ATOM    840  HG1 THR A  51      11.631   4.494   1.718  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      13.536   7.403   1.111  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      13.644   7.221  -0.645  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      12.099   7.658   0.106  1.00  1.15           H  
ATOM    844  N   PHE A  52      12.278   6.400  -2.785  1.00  1.17           N  
ATOM    845  CA  PHE A  52      12.937   6.889  -3.971  1.00  1.17           C  
ATOM    846  C   PHE A  52      13.661   8.186  -3.635  1.00  1.17           C  
ATOM    847  O   PHE A  52      13.122   9.043  -2.925  1.00  1.17           O  
ATOM    848  CB  PHE A  52      11.918   7.144  -5.071  1.00  1.17           C  
ATOM    849  CG  PHE A  52      11.262   5.941  -5.632  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      10.158   5.372  -5.017  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      11.720   5.393  -6.802  1.00  1.17           C  
ATOM    852  CE1 PHE A  52       9.524   4.282  -5.579  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      11.105   4.302  -7.351  1.00  1.17           C  
ATOM    854  CZ  PHE A  52       9.997   3.746  -6.745  1.00  1.17           C  
ATOM    855  H   PHE A  52      11.490   6.922  -2.414  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.662   6.152  -4.307  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      11.139   7.811  -4.692  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      12.416   7.654  -5.873  1.00  1.17           H  
ATOM    859  HD1 PHE A  52       9.789   5.807  -4.085  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      12.589   5.834  -7.293  1.00  1.17           H  
ATOM    861  HE1 PHE A  52       8.660   3.849  -5.105  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      11.497   3.875  -8.278  1.00  1.17           H  
ATOM    863  HZ  PHE A  52       9.508   2.883  -7.192  1.00  1.17           H  
ATOM    864  N   THR A  53      14.866   8.329  -4.147  1.00  1.24           N  
ATOM    865  CA  THR A  53      15.653   9.521  -3.911  1.00  1.24           C  
ATOM    866  C   THR A  53      16.185  10.101  -5.208  1.00  1.24           C  
ATOM    867  O   THR A  53      16.590   9.365  -6.109  1.00  1.24           O  
ATOM    868  CB  THR A  53      16.824   9.225  -2.945  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.314   8.738  -1.697  1.00  1.24           O  
ATOM    870  CG2 THR A  53      17.641  10.493  -2.679  1.00  1.24           C  
ATOM    871  H   THR A  53      15.257   7.564  -4.696  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.016  10.273  -3.451  1.00  1.24           H  
ATOM    873  HB  THR A  53      17.472   8.468  -3.381  1.00  1.24           H  
ATOM    874  HG1 THR A  53      17.018   8.734  -1.046  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.453  10.259  -1.994  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.064  10.871  -3.603  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.005  11.254  -2.236  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.153  11.423  -5.315  1.00  1.36           N  
ATOM    879  CA  VAL A  54      16.764  12.103  -6.444  1.00  1.36           C  
ATOM    880  C   VAL A  54      17.841  12.989  -5.862  1.00  1.36           C  
ATOM    881  O   VAL A  54      17.535  13.792  -4.987  1.00  1.36           O  
ATOM    882  CB  VAL A  54      15.767  12.987  -7.193  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      16.451  13.657  -8.367  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      14.684  12.208  -7.602  1.00  1.36           C  
ATOM    885  H   VAL A  54      15.766  11.968  -4.563  1.00  1.36           H  
ATOM    886  HA  VAL A  54      17.205  11.380  -7.126  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.432  13.774  -6.557  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      15.744  14.288  -8.890  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.280  14.269  -8.017  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      16.829  12.897  -9.057  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      13.973  12.829  -8.138  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      15.085  11.455  -8.235  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      14.205  11.756  -6.748  1.00  1.36           H  
ATOM    894  N   THR A  55      19.078  12.832  -6.310  1.00  1.52           N  
ATOM    895  CA  THR A  55      20.151  13.649  -5.750  1.00  1.52           C  
ATOM    896  C   THR A  55      20.945  14.411  -6.799  1.00  1.52           C  
ATOM    897  O   THR A  55      21.313  13.850  -7.835  1.00  1.52           O  
ATOM    898  CB  THR A  55      21.103  12.785  -4.907  1.00  1.52           C  
ATOM    899  OG1 THR A  55      20.371  12.175  -3.838  1.00  1.52           O  
ATOM    900  CG2 THR A  55      22.231  13.623  -4.312  1.00  1.52           C  
ATOM    901  H   THR A  55      19.259  12.114  -7.015  1.00  1.52           H  
ATOM    902  HA  THR A  55      19.705  14.392  -5.088  1.00  1.52           H  
ATOM    903  HB  THR A  55      21.527  12.003  -5.536  1.00  1.52           H  
ATOM    904  HG1 THR A  55      20.942  11.543  -3.390  1.00  1.52           H  
ATOM    905 1HG2 THR A  55      22.880  12.982  -3.718  1.00  1.52           H  
ATOM    906 2HG2 THR A  55      22.818  14.084  -5.106  1.00  1.52           H  
ATOM    907 3HG2 THR A  55      21.811  14.401  -3.676  1.00  1.52           H  
ATOM    908  N   GLU A  56      21.196  15.688  -6.505  1.00  1.70           N  
ATOM    909  CA  GLU A  56      21.965  16.590  -7.356  1.00  1.70           C  
ATOM    910  C   GLU A  56      22.733  17.551  -6.461  1.00  1.70           C  
ATOM    911  O   GLU A  56      23.784  17.188  -5.934  1.00  1.70           O  
ATOM    912  OXT GLU A  56      22.097  18.475  -5.956  1.00  1.70           O  
ATOM    913  CB  GLU A  56      21.043  17.399  -8.280  1.00  1.70           C  
ATOM    914  CG  GLU A  56      21.740  18.373  -9.267  1.00  1.70           C  
ATOM    915  CD  GLU A  56      22.532  17.711 -10.419  1.00  1.70           C  
ATOM    916  OE1 GLU A  56      21.966  16.955 -11.202  1.00  1.70           O  
ATOM    917  OE2 GLU A  56      23.714  17.971 -10.502  1.00  1.70           O  
ATOM    918  H   GLU A  56      20.825  16.051  -5.635  1.00  1.70           H  
ATOM    919  HA  GLU A  56      22.675  16.014  -7.950  1.00  1.70           H  
ATOM    920 1HB  GLU A  56      20.428  16.746  -8.837  1.00  1.70           H  
ATOM    921 2HB  GLU A  56      20.373  18.001  -7.668  1.00  1.70           H  
ATOM    922 1HG  GLU A  56      20.967  19.006  -9.707  1.00  1.70           H  
ATOM    923 2HG  GLU A  56      22.410  19.017  -8.701  1.00  1.70           H  
TER     924
ENDMDL

REMARK ID 698224 MODEL 3 GB98
PFRMAT TS
TARGET GB98
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       2.080   0.608  -0.807  1.00  1.33           N  
ATOM      2  CA  THR A   1       3.428   0.534  -0.256  1.00  1.33           C  
ATOM      3  C   THR A   1       3.812   1.777   0.530  1.00  1.33           C  
ATOM      4  O   THR A   1       3.766   2.900   0.017  1.00  1.33           O  
ATOM      5  CB  THR A   1       4.469   0.317  -1.369  1.00  1.33           C  
ATOM      6  OG1 THR A   1       4.215  -0.929  -2.035  1.00  1.33           O  
ATOM      7  CG2 THR A   1       5.885   0.318  -0.788  1.00  1.33           C  
ATOM      8 1H   THR A   1       1.521  -0.154  -0.454  1.00  1.33           H  
ATOM      9 2H   THR A   1       1.656   1.484  -0.535  1.00  1.33           H  
ATOM     10 3H   THR A   1       2.122   0.561  -1.814  1.00  1.33           H  
ATOM     11  HA  THR A   1       3.471  -0.315   0.425  1.00  1.33           H  
ATOM     12  HB  THR A   1       4.381   1.124  -2.097  1.00  1.33           H  
ATOM     13  HG1 THR A   1       3.350  -0.889  -2.454  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       6.594   0.172  -1.589  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       6.090   1.269  -0.297  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       5.984  -0.485  -0.063  1.00  1.33           H  
ATOM     17  N   THR A   2       4.194   1.587   1.785  1.00  1.25           N  
ATOM     18  CA  THR A   2       4.619   2.732   2.573  1.00  1.25           C  
ATOM     19  C   THR A   2       6.072   3.035   2.276  1.00  1.25           C  
ATOM     20  O   THR A   2       6.908   2.133   2.328  1.00  1.25           O  
ATOM     21  CB  THR A   2       4.450   2.495   4.083  1.00  1.25           C  
ATOM     22  OG1 THR A   2       3.070   2.232   4.383  1.00  1.25           O  
ATOM     23  CG2 THR A   2       4.904   3.748   4.856  1.00  1.25           C  
ATOM     24  H   THR A   2       4.215   0.660   2.190  1.00  1.25           H  
ATOM     25  HA  THR A   2       4.038   3.598   2.299  1.00  1.25           H  
ATOM     26  HB  THR A   2       5.050   1.639   4.389  1.00  1.25           H  
ATOM     27  HG1 THR A   2       2.552   3.033   4.251  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       4.778   3.583   5.925  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       5.952   3.958   4.649  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       4.299   4.604   4.547  1.00  1.25           H  
ATOM     31  N   TYR A   3       6.368   4.292   1.970  1.00  1.18           N  
ATOM     32  CA  TYR A   3       7.739   4.701   1.743  1.00  1.18           C  
ATOM     33  C   TYR A   3       8.182   5.549   2.925  1.00  1.18           C  
ATOM     34  O   TYR A   3       7.486   6.478   3.353  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.882   5.438   0.409  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.686   4.544  -0.785  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.424   4.331  -1.294  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.785   3.924  -1.367  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.251   3.498  -2.376  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.613   3.088  -2.444  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.347   2.871  -2.946  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.163   2.023  -4.013  1.00  1.18           O  
ATOM     43  H   TYR A   3       5.628   4.989   1.909  1.00  1.18           H  
ATOM     44  HA  TYR A   3       8.370   3.816   1.713  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       7.160   6.256   0.357  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.875   5.860   0.346  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.560   4.814  -0.834  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.784   4.090  -0.961  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.249   3.326  -2.772  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.475   2.594  -2.892  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.220   1.891  -4.153  1.00  1.18           H  
ATOM     52  N   LYS A   4       9.344   5.219   3.479  1.00  1.14           N  
ATOM     53  CA  LYS A   4       9.804   5.960   4.661  1.00  1.14           C  
ATOM     54  C   LYS A   4      10.287   7.373   4.345  1.00  1.14           C  
ATOM     55  O   LYS A   4      10.078   8.289   5.129  1.00  1.14           O  
ATOM     56  CB  LYS A   4      10.851   5.177   5.416  1.00  1.14           C  
ATOM     57  CG  LYS A   4      10.312   3.951   6.123  1.00  1.14           C  
ATOM     58  CD  LYS A   4      11.417   3.208   6.861  1.00  1.14           C  
ATOM     59  CE  LYS A   4      10.886   1.956   7.540  1.00  1.14           C  
ATOM     60  NZ  LYS A   4      11.970   1.183   8.200  1.00  1.14           N  
ATOM     61  H   LYS A   4       9.877   4.443   3.067  1.00  1.14           H  
ATOM     62  HA  LYS A   4       8.951   6.058   5.330  1.00  1.14           H  
ATOM     63 1HB  LYS A   4      11.599   4.832   4.731  1.00  1.14           H  
ATOM     64 2HB  LYS A   4      11.332   5.814   6.145  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       9.540   4.251   6.833  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       9.868   3.280   5.384  1.00  1.14           H  
ATOM     67 1HD  LYS A   4      12.197   2.922   6.159  1.00  1.14           H  
ATOM     68 2HD  LYS A   4      11.857   3.864   7.613  1.00  1.14           H  
ATOM     69 1HE  LYS A   4      10.148   2.242   8.288  1.00  1.14           H  
ATOM     70 2HE  LYS A   4      10.405   1.323   6.793  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4      11.582   0.360   8.638  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4      12.651   0.907   7.502  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4      12.417   1.758   8.899  1.00  1.14           H  
ATOM     74  N   LEU A   5      10.954   7.538   3.213  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.419   8.851   2.761  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.168   9.641   3.856  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.668  10.641   4.369  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.213   9.622   2.244  1.00  1.16           C  
ATOM     79  CG  LEU A   5       9.413   8.852   1.137  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       8.300   9.668   0.645  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.315   8.430   0.067  1.00  1.16           C  
ATOM     82  H   LEU A   5      11.105   6.734   2.632  1.00  1.16           H  
ATOM     83  HA  LEU A   5      12.109   8.701   1.933  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       9.533   9.823   3.071  1.00  1.16           H  
ATOM     85 2HB  LEU A   5      10.540  10.560   1.834  1.00  1.16           H  
ATOM     86  HG  LEU A   5       8.969   7.973   1.575  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       7.739   9.111  -0.106  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       7.654   9.908   1.457  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       8.695  10.573   0.212  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       9.758   7.880  -0.678  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.782   9.264  -0.393  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      11.063   7.795   0.515  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.345   9.163   4.243  1.00  1.26           N  
ATOM     94  CA  ILE A   6      14.073   9.759   5.363  1.00  1.26           C  
ATOM     95  C   ILE A   6      14.934  10.947   4.968  1.00  1.26           C  
ATOM     96  O   ILE A   6      15.813  10.836   4.108  1.00  1.26           O  
ATOM     97  CB  ILE A   6      14.926   8.695   6.052  1.00  1.26           C  
ATOM     98  CG1 ILE A   6      13.989   7.572   6.537  1.00  1.26           C  
ATOM     99  CG2 ILE A   6      15.715   9.301   7.164  1.00  1.26           C  
ATOM    100  CD1 ILE A   6      12.901   8.080   7.502  1.00  1.26           C  
ATOM    101  H   ILE A   6      13.742   8.389   3.723  1.00  1.26           H  
ATOM    102  HA  ILE A   6      13.338  10.114   6.086  1.00  1.26           H  
ATOM    103  HB  ILE A   6      15.608   8.256   5.325  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6      13.501   7.119   5.672  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6      14.577   6.807   7.043  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6      16.319   8.538   7.646  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6      16.367  10.087   6.775  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6      15.022   9.721   7.869  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6      12.266   7.256   7.814  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6      13.368   8.526   8.382  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6      12.287   8.837   7.001  1.00  1.26           H  
ATOM    112  N   LEU A   7      14.646  12.092   5.590  1.00  1.43           N  
ATOM    113  CA  LEU A   7      15.328  13.339   5.253  1.00  1.43           C  
ATOM    114  C   LEU A   7      16.338  13.770   6.327  1.00  1.43           C  
ATOM    115  O   LEU A   7      16.007  14.362   7.363  1.00  1.43           O  
ATOM    116  CB  LEU A   7      14.252  14.406   5.017  1.00  1.43           C  
ATOM    117  CG  LEU A   7      14.707  15.743   4.563  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      15.465  15.591   3.277  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      13.478  16.625   4.333  1.00  1.43           C  
ATOM    120  H   LEU A   7      13.906  12.088   6.295  1.00  1.43           H  
ATOM    121  HA  LEU A   7      15.876  13.190   4.323  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      13.554  14.036   4.301  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      13.710  14.554   5.952  1.00  1.43           H  
ATOM    124  HG  LEU A   7      15.363  16.174   5.299  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      15.794  16.542   2.924  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      16.331  14.958   3.467  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      14.826  15.133   2.522  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      13.789  17.602   3.980  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7      12.839  16.162   3.583  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7      12.924  16.729   5.265  1.00  1.43           H  
ATOM    131  N   ASN A   8      17.601  13.536   6.060  1.00  1.71           N  
ATOM    132  CA  ASN A   8      18.603  13.771   7.074  1.00  1.71           C  
ATOM    133  C   ASN A   8      19.063  15.220   7.150  1.00  1.71           C  
ATOM    134  O   ASN A   8      20.167  15.590   6.737  1.00  1.71           O  
ATOM    135  CB  ASN A   8      19.741  12.786   6.962  1.00  1.71           C  
ATOM    136  CG  ASN A   8      19.316  11.390   7.319  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      18.569  11.177   8.290  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      19.777  10.439   6.557  1.00  1.71           N  
ATOM    139  H   ASN A   8      17.876  13.140   5.165  1.00  1.71           H  
ATOM    140  HA  ASN A   8      18.140  13.558   8.038  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      20.089  12.754   5.970  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      20.567  13.092   7.600  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      19.535   9.488   6.742  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      20.387  10.667   5.773  1.00  1.71           H  
ATOM    145  N   LEU A   9      18.131  16.032   7.662  1.00  2.06           N  
ATOM    146  CA  LEU A   9      18.302  17.434   7.994  1.00  2.06           C  
ATOM    147  C   LEU A   9      17.770  17.466   9.428  1.00  2.06           C  
ATOM    148  O   LEU A   9      17.739  18.492  10.111  1.00  2.06           O  
ATOM    149  CB  LEU A   9      17.507  18.391   7.082  1.00  2.06           C  
ATOM    150  CG  LEU A   9      15.986  18.416   7.222  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      15.623  19.268   8.373  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      15.400  18.993   6.009  1.00  2.06           C  
ATOM    153  H   LEU A   9      17.246  15.594   7.897  1.00  2.06           H  
ATOM    154  HA  LEU A   9      19.358  17.704   7.985  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      17.866  19.404   7.259  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      17.731  18.134   6.044  1.00  2.06           H  
ATOM    157  HG  LEU A   9      15.605  17.403   7.390  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      14.551  19.309   8.473  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9      16.060  18.866   9.252  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      16.003  20.277   8.211  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      14.323  19.031   6.092  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      15.787  20.000   5.860  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      15.675  18.384   5.204  1.00  2.06           H  
ATOM    164  N   LYS A  10      17.360  16.264   9.875  1.00  2.47           N  
ATOM    165  CA  LYS A  10      16.884  15.932  11.227  1.00  2.47           C  
ATOM    166  C   LYS A  10      15.540  16.523  11.645  1.00  2.47           C  
ATOM    167  O   LYS A  10      14.611  15.790  11.984  1.00  2.47           O  
ATOM    168  CB  LYS A  10      17.936  16.325  12.267  1.00  2.47           C  
ATOM    169  CG  LYS A  10      19.221  15.510  12.200  1.00  2.47           C  
ATOM    170  CD  LYS A  10      20.209  15.963  13.267  1.00  2.47           C  
ATOM    171  CE  LYS A  10      21.505  15.165  13.210  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      22.487  15.629  14.229  1.00  2.47           N  
ATOM    173  H   LYS A  10      17.341  15.512   9.189  1.00  2.47           H  
ATOM    174  HA  LYS A  10      16.784  14.848  11.272  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      18.193  17.374  12.189  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      17.516  16.180  13.262  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      18.991  14.455  12.349  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      19.679  15.629  11.217  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      20.437  17.021  13.123  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      19.761  15.838  14.252  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      21.284  14.113  13.386  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      21.946  15.272  12.219  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      23.331  15.078  14.160  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      22.707  16.602  14.067  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      22.091  15.523  15.152  1.00  2.47           H  
ATOM    186  N   GLN A  11      15.404  17.835  11.553  1.00  2.86           N  
ATOM    187  CA  GLN A  11      14.194  18.525  12.002  1.00  2.86           C  
ATOM    188  C   GLN A  11      12.938  18.049  11.275  1.00  2.86           C  
ATOM    189  O   GLN A  11      11.847  18.065  11.838  1.00  2.86           O  
ATOM    190  CB  GLN A  11      14.338  20.037  11.807  1.00  2.86           C  
ATOM    191  CG  GLN A  11      15.357  20.680  12.717  1.00  2.86           C  
ATOM    192  CD  GLN A  11      15.505  22.173  12.464  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      15.192  22.681  11.382  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      15.989  22.890  13.474  1.00  2.86           N  
ATOM    195  H   GLN A  11      16.205  18.365  11.210  1.00  2.86           H  
ATOM    196  HA  GLN A  11      14.062  18.322  13.063  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      14.622  20.254  10.790  1.00  2.86           H  
ATOM    198 2HB  GLN A  11      13.377  20.516  11.983  1.00  2.86           H  
ATOM    199 1HG  GLN A  11      15.051  20.534  13.751  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      16.325  20.204  12.539  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      16.110  23.879  13.372  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      16.231  22.443  14.335  1.00  2.86           H  
ATOM    203  N   ALA A  12      13.095  17.635  10.021  1.00  3.13           N  
ATOM    204  CA  ALA A  12      11.987  17.173   9.200  1.00  3.13           C  
ATOM    205  C   ALA A  12      12.192  15.732   8.772  1.00  3.13           C  
ATOM    206  O   ALA A  12      11.598  15.276   7.793  1.00  3.13           O  
ATOM    207  CB  ALA A  12      11.861  18.030   7.960  1.00  3.13           C  
ATOM    208  H   ALA A  12      14.026  17.641   9.630  1.00  3.13           H  
ATOM    209  HA  ALA A  12      11.074  17.239   9.788  1.00  3.13           H  
ATOM    210 1HB  ALA A  12      11.017  17.670   7.375  1.00  3.13           H  
ATOM    211 2HB  ALA A  12      11.696  19.064   8.250  1.00  3.13           H  
ATOM    212 3HB  ALA A  12      12.766  17.949   7.382  1.00  3.13           H  
ATOM    213  N   LYS A  13      13.002  14.988   9.521  1.00  3.17           N  
ATOM    214  CA  LYS A  13      13.396  13.640   9.110  1.00  3.17           C  
ATOM    215  C   LYS A  13      12.283  12.697   8.687  1.00  3.17           C  
ATOM    216  O   LYS A  13      12.408  12.019   7.665  1.00  3.17           O  
ATOM    217  CB  LYS A  13      14.194  12.985  10.232  1.00  3.17           C  
ATOM    218  CG  LYS A  13      14.726  11.618   9.915  1.00  3.17           C  
ATOM    219  CD  LYS A  13      15.515  11.053  11.088  1.00  3.17           C  
ATOM    220  CE  LYS A  13      16.023   9.650  10.800  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      16.756   9.077  11.961  1.00  3.17           N  
ATOM    222  H   LYS A  13      13.414  15.374  10.373  1.00  3.17           H  
ATOM    223  HA  LYS A  13      14.031  13.739   8.254  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      15.041  13.606  10.463  1.00  3.17           H  
ATOM    225 2HB  LYS A  13      13.582  12.918  11.130  1.00  3.17           H  
ATOM    226 1HG  LYS A  13      13.901  10.949   9.670  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      15.390  11.703   9.051  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      16.368  11.704  11.294  1.00  3.17           H  
ATOM    229 2HD  LYS A  13      14.877  11.026  11.971  1.00  3.17           H  
ATOM    230 1HE  LYS A  13      15.179   9.005  10.555  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      16.700   9.690   9.947  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13      17.082   8.150  11.728  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      17.547   9.666  12.183  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13      16.135   9.027  12.760  1.00  3.17           H  
ATOM    235  N   GLU A  14      11.204  12.651   9.456  1.00  2.96           N  
ATOM    236  CA  GLU A  14      10.098  11.749   9.166  1.00  2.96           C  
ATOM    237  C   GLU A  14       8.846  12.439   8.612  1.00  2.96           C  
ATOM    238  O   GLU A  14       7.811  11.792   8.436  1.00  2.96           O  
ATOM    239  CB  GLU A  14       9.757  10.946  10.422  1.00  2.96           C  
ATOM    240  CG  GLU A  14      10.891  10.018  10.887  1.00  2.96           C  
ATOM    241  CD  GLU A  14      10.535   9.187  12.105  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       9.442   9.324  12.601  1.00  2.96           O  
ATOM    243  OE2 GLU A  14      11.363   8.415  12.533  1.00  2.96           O  
ATOM    244  H   GLU A  14      11.158  13.250  10.268  1.00  2.96           H  
ATOM    245  HA  GLU A  14      10.437  11.040   8.409  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       9.538  11.633  11.237  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       8.872  10.357  10.253  1.00  2.96           H  
ATOM    248 1HG  GLU A  14      11.155   9.349  10.066  1.00  2.96           H  
ATOM    249 2HG  GLU A  14      11.766  10.624  11.117  1.00  2.96           H  
ATOM    250  N   GLU A  15       8.917  13.744   8.319  1.00  2.61           N  
ATOM    251  CA  GLU A  15       7.714  14.456   7.858  1.00  2.61           C  
ATOM    252  C   GLU A  15       7.212  13.940   6.521  1.00  2.61           C  
ATOM    253  O   GLU A  15       6.036  14.069   6.189  1.00  2.61           O  
ATOM    254  CB  GLU A  15       7.936  15.968   7.737  1.00  2.61           C  
ATOM    255  CG  GLU A  15       8.082  16.720   9.052  1.00  2.61           C  
ATOM    256  CD  GLU A  15       8.235  18.239   8.853  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       8.263  18.685   7.713  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       8.323  18.939   9.832  1.00  2.61           O  
ATOM    259  H   GLU A  15       9.805  14.241   8.390  1.00  2.61           H  
ATOM    260  HA  GLU A  15       6.925  14.292   8.593  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       8.844  16.147   7.158  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       7.108  16.412   7.187  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       7.199  16.534   9.660  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       8.942  16.327   9.584  1.00  2.61           H  
ATOM    265  N   ALA A  16       8.125  13.392   5.740  1.00  2.24           N  
ATOM    266  CA  ALA A  16       7.843  12.900   4.413  1.00  2.24           C  
ATOM    267  C   ALA A  16       7.241  11.495   4.372  1.00  2.24           C  
ATOM    268  O   ALA A  16       6.839  11.073   3.294  1.00  2.24           O  
ATOM    269  CB  ALA A  16       9.124  12.905   3.605  1.00  2.24           C  
ATOM    270  H   ALA A  16       9.066  13.314   6.096  1.00  2.24           H  
ATOM    271  HA  ALA A  16       7.125  13.580   3.956  1.00  2.24           H  
ATOM    272 1HB  ALA A  16       8.918  12.577   2.586  1.00  2.24           H  
ATOM    273 2HB  ALA A  16       9.547  13.905   3.586  1.00  2.24           H  
ATOM    274 3HB  ALA A  16       9.834  12.227   4.065  1.00  2.24           H  
ATOM    275  N   ILE A  17       7.108  10.783   5.502  1.00  1.92           N  
ATOM    276  CA  ILE A  17       6.621   9.396   5.383  1.00  1.92           C  
ATOM    277  C   ILE A  17       5.242   9.379   4.730  1.00  1.92           C  
ATOM    278  O   ILE A  17       4.339  10.116   5.138  1.00  1.92           O  
ATOM    279  CB  ILE A  17       6.537   8.678   6.753  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       7.931   8.512   7.357  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       5.882   7.300   6.574  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       7.934   8.052   8.778  1.00  1.92           C  
ATOM    283  H   ILE A  17       7.384  11.164   6.411  1.00  1.92           H  
ATOM    284  HA  ILE A  17       7.311   8.839   4.747  1.00  1.92           H  
ATOM    285  HB  ILE A  17       5.949   9.280   7.444  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       8.463   7.784   6.792  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       8.460   9.464   7.291  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       5.823   6.799   7.536  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       4.881   7.417   6.168  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       6.485   6.700   5.887  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       8.965   7.954   9.129  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       7.410   8.782   9.393  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       7.434   7.091   8.851  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.091   8.549   3.694  1.00  1.68           N  
ATOM    295  CA  LYS A  18       3.848   8.504   2.920  1.00  1.68           C  
ATOM    296  C   LYS A  18       3.574   7.183   2.210  1.00  1.68           C  
ATOM    297  O   LYS A  18       4.491   6.490   1.769  1.00  1.68           O  
ATOM    298  CB  LYS A  18       3.840   9.630   1.876  1.00  1.68           C  
ATOM    299  CG  LYS A  18       2.562   9.672   0.994  1.00  1.68           C  
ATOM    300  CD  LYS A  18       2.515  10.850   0.068  1.00  1.68           C  
ATOM    301  CE  LYS A  18       1.333  10.770  -0.891  1.00  1.68           C  
ATOM    302  NZ  LYS A  18       0.027  10.854  -0.186  1.00  1.68           N  
ATOM    303  H   LYS A  18       5.875   7.943   3.438  1.00  1.68           H  
ATOM    304  HA  LYS A  18       3.022   8.675   3.611  1.00  1.68           H  
ATOM    305 1HB  LYS A  18       3.915  10.592   2.386  1.00  1.68           H  
ATOM    306 2HB  LYS A  18       4.712   9.544   1.244  1.00  1.68           H  
ATOM    307 1HG  LYS A  18       2.536   8.800   0.377  1.00  1.68           H  
ATOM    308 2HG  LYS A  18       1.676   9.676   1.622  1.00  1.68           H  
ATOM    309 1HD  LYS A  18       2.435  11.762   0.652  1.00  1.68           H  
ATOM    310 2HD  LYS A  18       3.427  10.878  -0.518  1.00  1.68           H  
ATOM    311 1HE  LYS A  18       1.406  11.587  -1.605  1.00  1.68           H  
ATOM    312 2HE  LYS A  18       1.373   9.828  -1.429  1.00  1.68           H  
ATOM    313 1HZ  LYS A  18      -0.724  10.795  -0.859  1.00  1.68           H  
ATOM    314 2HZ  LYS A  18      -0.047  10.086   0.468  1.00  1.68           H  
ATOM    315 3HZ  LYS A  18      -0.033  11.729   0.311  1.00  1.68           H  
ATOM    316  N   GLU A  19       2.298   6.815   2.105  1.00  1.53           N  
ATOM    317  CA  GLU A  19       1.951   5.652   1.294  1.00  1.53           C  
ATOM    318  C   GLU A  19       1.733   6.072  -0.159  1.00  1.53           C  
ATOM    319  O   GLU A  19       0.940   6.979  -0.441  1.00  1.53           O  
ATOM    320  CB  GLU A  19       0.712   4.943   1.842  1.00  1.53           C  
ATOM    321  CG  GLU A  19       0.353   3.660   1.088  1.00  1.53           C  
ATOM    322  CD  GLU A  19      -0.850   2.932   1.641  1.00  1.53           C  
ATOM    323  OE1 GLU A  19      -1.470   3.430   2.550  1.00  1.53           O  
ATOM    324  OE2 GLU A  19      -1.138   1.862   1.147  1.00  1.53           O  
ATOM    325  H   GLU A  19       1.571   7.372   2.532  1.00  1.53           H  
ATOM    326  HA  GLU A  19       2.777   4.960   1.295  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       0.875   4.683   2.888  1.00  1.53           H  
ATOM    328 2HB  GLU A  19      -0.144   5.614   1.795  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       0.171   3.903   0.040  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       1.210   2.999   1.130  1.00  1.53           H  
ATOM    331  N   LEU A  20       2.469   5.427  -1.063  1.00  1.44           N  
ATOM    332  CA  LEU A  20       2.402   5.708  -2.493  1.00  1.44           C  
ATOM    333  C   LEU A  20       2.229   4.410  -3.275  1.00  1.44           C  
ATOM    334  O   LEU A  20       2.522   3.326  -2.771  1.00  1.44           O  
ATOM    335  CB  LEU A  20       3.626   6.500  -2.987  1.00  1.44           C  
ATOM    336  CG  LEU A  20       3.836   7.893  -2.319  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       4.958   7.818  -1.300  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       4.095   8.921  -3.359  1.00  1.44           C  
ATOM    339  H   LEU A  20       3.080   4.680  -0.732  1.00  1.44           H  
ATOM    340  HA  LEU A  20       1.522   6.321  -2.678  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       4.516   5.913  -2.813  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       3.533   6.659  -4.061  1.00  1.44           H  
ATOM    343  HG  LEU A  20       2.944   8.165  -1.793  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       5.083   8.783  -0.831  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       4.713   7.079  -0.558  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       5.870   7.545  -1.773  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       4.225   9.898  -2.889  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       4.962   8.664  -3.902  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       3.248   8.955  -4.038  1.00  1.44           H  
ATOM    350  N   VAL A  21       1.752   4.517  -4.507  1.00  1.40           N  
ATOM    351  CA  VAL A  21       1.545   3.340  -5.348  1.00  1.40           C  
ATOM    352  C   VAL A  21       2.733   2.985  -6.244  1.00  1.40           C  
ATOM    353  O   VAL A  21       2.723   1.943  -6.899  1.00  1.40           O  
ATOM    354  CB  VAL A  21       0.312   3.567  -6.227  1.00  1.40           C  
ATOM    355  CG1 VAL A  21      -0.903   3.823  -5.347  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       0.568   4.754  -7.150  1.00  1.40           C  
ATOM    357  H   VAL A  21       1.515   5.429  -4.870  1.00  1.40           H  
ATOM    358  HA  VAL A  21       1.346   2.492  -4.694  1.00  1.40           H  
ATOM    359  HB  VAL A  21       0.117   2.674  -6.818  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21      -1.782   3.977  -5.974  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21      -1.067   2.962  -4.698  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21      -0.733   4.710  -4.736  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21      -0.305   4.918  -7.779  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       0.760   5.646  -6.554  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       1.432   4.548  -7.779  1.00  1.40           H  
ATOM    366  N   ASP A  22       3.750   3.842  -6.279  1.00  1.37           N  
ATOM    367  CA  ASP A  22       4.913   3.602  -7.128  1.00  1.37           C  
ATOM    368  C   ASP A  22       6.137   4.328  -6.594  1.00  1.37           C  
ATOM    369  O   ASP A  22       6.058   5.501  -6.213  1.00  1.37           O  
ATOM    370  CB  ASP A  22       4.637   4.057  -8.568  1.00  1.37           C  
ATOM    371  CG  ASP A  22       5.651   3.535  -9.636  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       6.829   3.870  -9.600  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       5.210   2.820 -10.496  1.00  1.37           O  
ATOM    374  H   ASP A  22       3.706   4.671  -5.708  1.00  1.37           H  
ATOM    375  HA  ASP A  22       5.125   2.531  -7.132  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       3.645   3.713  -8.862  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       4.621   5.141  -8.604  1.00  1.37           H  
ATOM    378  N   ALA A  23       7.274   3.636  -6.603  1.00  1.33           N  
ATOM    379  CA  ALA A  23       8.539   4.199  -6.144  1.00  1.33           C  
ATOM    380  C   ALA A  23       8.914   5.440  -6.941  1.00  1.33           C  
ATOM    381  O   ALA A  23       9.522   6.355  -6.395  1.00  1.33           O  
ATOM    382  CB  ALA A  23       9.649   3.162  -6.246  1.00  1.33           C  
ATOM    383  H   ALA A  23       7.260   2.687  -6.949  1.00  1.33           H  
ATOM    384  HA  ALA A  23       8.422   4.484  -5.104  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      10.576   3.579  -5.874  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       9.386   2.289  -5.651  1.00  1.33           H  
ATOM    387 3HB  ALA A  23       9.778   2.868  -7.285  1.00  1.33           H  
ATOM    388  N   GLY A  24       8.572   5.484  -8.229  1.00  1.29           N  
ATOM    389  CA  GLY A  24       8.912   6.636  -9.052  1.00  1.29           C  
ATOM    390  C   GLY A  24       8.216   7.883  -8.525  1.00  1.29           C  
ATOM    391  O   GLY A  24       8.798   8.973  -8.485  1.00  1.29           O  
ATOM    392  H   GLY A  24       8.032   4.724  -8.650  1.00  1.29           H  
ATOM    393 1HA  GLY A  24       9.993   6.783  -9.050  1.00  1.29           H  
ATOM    394 2HA  GLY A  24       8.605   6.444 -10.080  1.00  1.29           H  
ATOM    395  N   THR A  25       6.961   7.715  -8.107  1.00  1.24           N  
ATOM    396  CA  THR A  25       6.201   8.829  -7.572  1.00  1.24           C  
ATOM    397  C   THR A  25       6.812   9.213  -6.238  1.00  1.24           C  
ATOM    398  O   THR A  25       6.961  10.394  -5.935  1.00  1.24           O  
ATOM    399  CB  THR A  25       4.710   8.514  -7.403  1.00  1.24           C  
ATOM    400  OG1 THR A  25       4.135   8.162  -8.674  1.00  1.24           O  
ATOM    401  CG2 THR A  25       4.007   9.754  -6.877  1.00  1.24           C  
ATOM    402  H   THR A  25       6.545   6.792  -8.151  1.00  1.24           H  
ATOM    403  HA  THR A  25       6.296   9.680  -8.247  1.00  1.24           H  
ATOM    404  HB  THR A  25       4.583   7.686  -6.702  1.00  1.24           H  
ATOM    405  HG1 THR A  25       4.547   7.357  -8.998  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       2.946   9.547  -6.750  1.00  1.24           H  
ATOM    407 2HG2 THR A  25       4.440  10.038  -5.925  1.00  1.24           H  
ATOM    408 3HG2 THR A  25       4.137  10.570  -7.585  1.00  1.24           H  
ATOM    409  N   ALA A  26       7.162   8.198  -5.437  1.00  1.22           N  
ATOM    410  CA  ALA A  26       7.762   8.417  -4.121  1.00  1.22           C  
ATOM    411  C   ALA A  26       9.061   9.198  -4.232  1.00  1.22           C  
ATOM    412  O   ALA A  26       9.328  10.088  -3.417  1.00  1.22           O  
ATOM    413  CB  ALA A  26       8.021   7.086  -3.460  1.00  1.22           C  
ATOM    414  H   ALA A  26       6.984   7.243  -5.751  1.00  1.22           H  
ATOM    415  HA  ALA A  26       7.078   8.997  -3.515  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.443   7.238  -2.478  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       7.093   6.531  -3.379  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       8.703   6.534  -4.060  1.00  1.22           H  
ATOM    419  N   GLU A  27       9.851   8.914  -5.269  1.00  1.21           N  
ATOM    420  CA  GLU A  27      11.091   9.640  -5.468  1.00  1.21           C  
ATOM    421  C   GLU A  27      10.786  11.098  -5.782  1.00  1.21           C  
ATOM    422  O   GLU A  27      11.359  12.001  -5.171  1.00  1.21           O  
ATOM    423  CB  GLU A  27      11.918   9.045  -6.611  1.00  1.21           C  
ATOM    424  CG  GLU A  27      13.281   9.719  -6.792  1.00  1.21           C  
ATOM    425  CD  GLU A  27      14.187   9.078  -7.842  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      13.846   8.057  -8.379  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      15.223   9.651  -8.112  1.00  1.21           O  
ATOM    428  H   GLU A  27       9.606   8.151  -5.897  1.00  1.21           H  
ATOM    429  HA  GLU A  27      11.673   9.594  -4.546  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      12.024   7.992  -6.505  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      11.371   9.198  -7.541  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      13.094  10.752  -7.078  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      13.795   9.728  -5.831  1.00  1.21           H  
ATOM    434  N   LYS A  28       9.861  11.336  -6.724  1.00  1.23           N  
ATOM    435  CA  LYS A  28       9.509  12.704  -7.105  1.00  1.23           C  
ATOM    436  C   LYS A  28       8.974  13.488  -5.917  1.00  1.23           C  
ATOM    437  O   LYS A  28       9.423  14.602  -5.639  1.00  1.23           O  
ATOM    438  CB  LYS A  28       8.471  12.702  -8.223  1.00  1.23           C  
ATOM    439  CG  LYS A  28       8.056  14.102  -8.691  1.00  1.23           C  
ATOM    440  CD  LYS A  28       7.059  14.034  -9.842  1.00  1.23           C  
ATOM    441  CE  LYS A  28       6.611  15.426 -10.272  1.00  1.23           C  
ATOM    442  NZ  LYS A  28       5.647  15.373 -11.408  1.00  1.23           N  
ATOM    443  H   LYS A  28       9.413  10.548  -7.200  1.00  1.23           H  
ATOM    444  HA  LYS A  28      10.409  13.202  -7.461  1.00  1.23           H  
ATOM    445 1HB  LYS A  28       8.860  12.151  -9.079  1.00  1.23           H  
ATOM    446 2HB  LYS A  28       7.575  12.178  -7.883  1.00  1.23           H  
ATOM    447 1HG  LYS A  28       7.599  14.634  -7.856  1.00  1.23           H  
ATOM    448 2HG  LYS A  28       8.937  14.658  -9.012  1.00  1.23           H  
ATOM    449 1HD  LYS A  28       7.519  13.528 -10.693  1.00  1.23           H  
ATOM    450 2HD  LYS A  28       6.187  13.460  -9.528  1.00  1.23           H  
ATOM    451 1HE  LYS A  28       6.134  15.922  -9.430  1.00  1.23           H  
ATOM    452 2HE  LYS A  28       7.484  16.005 -10.575  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28       5.374  16.312 -11.663  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28       6.084  14.923 -12.200  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28       4.829  14.848 -11.133  1.00  1.23           H  
ATOM    456  N   TYR A  29       8.040  12.881  -5.196  1.00  1.27           N  
ATOM    457  CA  TYR A  29       7.418  13.462  -4.021  1.00  1.27           C  
ATOM    458  C   TYR A  29       8.476  13.881  -3.018  1.00  1.27           C  
ATOM    459  O   TYR A  29       8.481  15.012  -2.519  1.00  1.27           O  
ATOM    460  CB  TYR A  29       6.441  12.440  -3.433  1.00  1.27           C  
ATOM    461  CG  TYR A  29       5.849  12.776  -2.109  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       4.807  13.668  -1.982  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       6.359  12.145  -1.008  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       4.290  13.933  -0.727  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       5.854  12.397   0.236  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       4.825  13.288   0.385  1.00  1.27           C  
ATOM    467  OH  TYR A  29       4.319  13.545   1.636  1.00  1.27           O  
ATOM    468  H   TYR A  29       7.736  11.954  -5.481  1.00  1.27           H  
ATOM    469  HA  TYR A  29       6.867  14.352  -4.323  1.00  1.27           H  
ATOM    470 1HB  TYR A  29       5.626  12.277  -4.138  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       6.957  11.487  -3.331  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       4.398  14.162  -2.862  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       7.170  11.444  -1.145  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       3.469  14.640  -0.612  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       6.266  11.895   1.103  1.00  1.27           H  
ATOM    476  HH  TYR A  29       4.803  13.021   2.291  1.00  1.27           H  
ATOM    477  N   PHE A  30       9.383  12.967  -2.727  1.00  1.33           N  
ATOM    478  CA  PHE A  30      10.414  13.218  -1.759  1.00  1.33           C  
ATOM    479  C   PHE A  30      11.368  14.312  -2.229  1.00  1.33           C  
ATOM    480  O   PHE A  30      11.767  15.163  -1.429  1.00  1.33           O  
ATOM    481  CB  PHE A  30      11.111  11.934  -1.436  1.00  1.33           C  
ATOM    482  CG  PHE A  30      11.978  12.039  -0.289  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      11.658  12.937   0.712  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      13.054  11.215  -0.134  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      12.421  13.031   1.817  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      13.813  11.293   0.993  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      13.503  12.210   1.956  1.00  1.33           C  
ATOM    488  H   PHE A  30       9.347  12.045  -3.166  1.00  1.33           H  
ATOM    489  HA  PHE A  30       9.930  13.564  -0.847  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      10.368  11.190  -1.256  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.699  11.608  -2.298  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      10.785  13.575   0.601  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      13.283  10.498  -0.915  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      12.163  13.747   2.590  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      14.667  10.634   1.128  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      14.105  12.277   2.830  1.00  1.33           H  
ATOM    497  N   LYS A  31      11.771  14.290  -3.512  1.00  1.39           N  
ATOM    498  CA  LYS A  31      12.643  15.351  -4.015  1.00  1.39           C  
ATOM    499  C   LYS A  31      11.972  16.709  -3.871  1.00  1.39           C  
ATOM    500  O   LYS A  31      12.618  17.681  -3.478  1.00  1.39           O  
ATOM    501  CB  LYS A  31      13.024  15.130  -5.493  1.00  1.39           C  
ATOM    502  CG  LYS A  31      14.030  14.038  -5.743  1.00  1.39           C  
ATOM    503  CD  LYS A  31      14.331  13.820  -7.199  1.00  1.39           C  
ATOM    504  CE  LYS A  31      15.458  12.798  -7.347  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      15.747  12.477  -8.777  1.00  1.39           N  
ATOM    506  H   LYS A  31      11.458  13.551  -4.141  1.00  1.39           H  
ATOM    507  HA  LYS A  31      13.550  15.360  -3.421  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      12.121  14.881  -6.055  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      13.422  16.055  -5.905  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      14.949  14.349  -5.312  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      13.711  13.102  -5.283  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      13.437  13.440  -7.699  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      14.626  14.757  -7.664  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      16.361  13.200  -6.884  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      15.183  11.891  -6.825  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      16.499  11.794  -8.822  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      14.918  12.090  -9.213  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      16.022  13.312  -9.264  1.00  1.39           H  
ATOM    519  N   LEU A  32      10.663  16.779  -4.113  1.00  1.47           N  
ATOM    520  CA  LEU A  32       9.958  18.044  -3.973  1.00  1.47           C  
ATOM    521  C   LEU A  32      10.007  18.524  -2.521  1.00  1.47           C  
ATOM    522  O   LEU A  32      10.228  19.714  -2.268  1.00  1.47           O  
ATOM    523  CB  LEU A  32       8.514  17.882  -4.461  1.00  1.47           C  
ATOM    524  CG  LEU A  32       8.359  17.677  -5.981  1.00  1.47           C  
ATOM    525  CD1 LEU A  32       6.927  17.302  -6.297  1.00  1.47           C  
ATOM    526  CD2 LEU A  32       8.757  18.947  -6.698  1.00  1.47           C  
ATOM    527  H   LEU A  32      10.161  15.951  -4.440  1.00  1.47           H  
ATOM    528  HA  LEU A  32      10.453  18.784  -4.598  1.00  1.47           H  
ATOM    529 1HB  LEU A  32       8.076  17.021  -3.968  1.00  1.47           H  
ATOM    530 2HB  LEU A  32       7.947  18.766  -4.178  1.00  1.47           H  
ATOM    531  HG  LEU A  32       9.003  16.872  -6.309  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32       6.822  17.151  -7.366  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32       6.676  16.380  -5.773  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32       6.261  18.099  -5.974  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32       8.655  18.803  -7.774  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32       8.111  19.765  -6.377  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32       9.793  19.188  -6.460  1.00  1.47           H  
ATOM    538  N   ILE A  33       9.874  17.600  -1.564  1.00  1.56           N  
ATOM    539  CA  ILE A  33       9.965  17.968  -0.154  1.00  1.56           C  
ATOM    540  C   ILE A  33      11.363  18.437   0.209  1.00  1.56           C  
ATOM    541  O   ILE A  33      11.538  19.468   0.859  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.597  16.800   0.762  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       8.129  16.483   0.614  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       9.970  17.128   2.214  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.738  15.210   1.252  1.00  1.56           C  
ATOM    546  H   ILE A  33       9.671  16.633  -1.830  1.00  1.56           H  
ATOM    547  HA  ILE A  33       9.270  18.783   0.032  1.00  1.56           H  
ATOM    548  HB  ILE A  33      10.147  15.917   0.448  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       7.551  17.286   1.064  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       7.879  16.426  -0.447  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.721  16.285   2.853  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      11.038  17.326   2.279  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       9.419  18.009   2.541  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.687  15.072   1.114  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       8.284  14.385   0.801  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.958  15.264   2.308  1.00  1.56           H  
ATOM    557  N   ALA A  34      12.368  17.681  -0.211  1.00  1.66           N  
ATOM    558  CA  ALA A  34      13.736  18.044   0.098  1.00  1.66           C  
ATOM    559  C   ALA A  34      14.048  19.424  -0.474  1.00  1.66           C  
ATOM    560  O   ALA A  34      14.691  20.248   0.183  1.00  1.66           O  
ATOM    561  CB  ALA A  34      14.669  17.002  -0.465  1.00  1.66           C  
ATOM    562  H   ALA A  34      12.172  16.837  -0.748  1.00  1.66           H  
ATOM    563  HA  ALA A  34      13.849  18.088   1.181  1.00  1.66           H  
ATOM    564 1HB  ALA A  34      15.698  17.256  -0.238  1.00  1.66           H  
ATOM    565 2HB  ALA A  34      14.430  16.024  -0.042  1.00  1.66           H  
ATOM    566 3HB  ALA A  34      14.521  16.983  -1.532  1.00  1.66           H  
ATOM    567  N   ASN A  35      13.523  19.716  -1.667  1.00  1.76           N  
ATOM    568  CA  ASN A  35      13.730  21.015  -2.281  1.00  1.76           C  
ATOM    569  C   ASN A  35      12.999  22.105  -1.488  1.00  1.76           C  
ATOM    570  O   ASN A  35      13.556  23.169  -1.219  1.00  1.76           O  
ATOM    571  CB  ASN A  35      13.263  20.977  -3.721  1.00  1.76           C  
ATOM    572  CG  ASN A  35      14.187  20.165  -4.604  1.00  1.76           C  
ATOM    573  OD1 ASN A  35      15.363  19.943  -4.286  1.00  1.76           O  
ATOM    574  ND2 ASN A  35      13.668  19.711  -5.715  1.00  1.76           N  
ATOM    575  H   ASN A  35      13.003  19.005  -2.183  1.00  1.76           H  
ATOM    576  HA  ASN A  35      14.795  21.244  -2.259  1.00  1.76           H  
ATOM    577 1HB  ASN A  35      12.266  20.540  -3.765  1.00  1.76           H  
ATOM    578 2HB  ASN A  35      13.196  21.990  -4.110  1.00  1.76           H  
ATOM    579 1HD2 ASN A  35      14.223  19.165  -6.339  1.00  1.76           H  
ATOM    580 2HD2 ASN A  35      12.715  19.909  -5.934  1.00  1.76           H  
ATOM    581  N   ALA A  36      11.781  21.815  -1.017  1.00  1.85           N  
ATOM    582  CA  ALA A  36      11.000  22.768  -0.220  1.00  1.85           C  
ATOM    583  C   ALA A  36      11.743  23.153   1.057  1.00  1.85           C  
ATOM    584  O   ALA A  36      11.682  24.296   1.515  1.00  1.85           O  
ATOM    585  CB  ALA A  36       9.647  22.180   0.141  1.00  1.85           C  
ATOM    586  H   ALA A  36      11.352  20.922  -1.261  1.00  1.85           H  
ATOM    587  HA  ALA A  36      10.854  23.667  -0.817  1.00  1.85           H  
ATOM    588 1HB  ALA A  36       9.073  22.907   0.711  1.00  1.85           H  
ATOM    589 2HB  ALA A  36       9.110  21.922  -0.772  1.00  1.85           H  
ATOM    590 3HB  ALA A  36       9.790  21.285   0.740  1.00  1.85           H  
ATOM    591  N   LYS A  37      12.482  22.188   1.601  1.00  1.89           N  
ATOM    592  CA  LYS A  37      13.268  22.344   2.817  1.00  1.89           C  
ATOM    593  C   LYS A  37      14.685  22.863   2.507  1.00  1.89           C  
ATOM    594  O   LYS A  37      15.511  23.004   3.410  1.00  1.89           O  
ATOM    595  CB  LYS A  37      13.360  21.006   3.558  1.00  1.89           C  
ATOM    596  CG  LYS A  37      12.040  20.384   4.021  1.00  1.89           C  
ATOM    597  CD  LYS A  37      11.361  21.140   5.119  1.00  1.89           C  
ATOM    598  CE  LYS A  37      10.163  20.342   5.591  1.00  1.89           C  
ATOM    599  NZ  LYS A  37       9.456  20.969   6.730  1.00  1.89           N  
ATOM    600  H   LYS A  37      12.450  21.264   1.165  1.00  1.89           H  
ATOM    601  HA  LYS A  37      12.774  23.074   3.456  1.00  1.89           H  
ATOM    602 1HB  LYS A  37      13.787  20.271   2.886  1.00  1.89           H  
ATOM    603 2HB  LYS A  37      14.020  21.104   4.412  1.00  1.89           H  
ATOM    604 1HG  LYS A  37      11.359  20.337   3.176  1.00  1.89           H  
ATOM    605 2HG  LYS A  37      12.219  19.370   4.363  1.00  1.89           H  
ATOM    606 1HD  LYS A  37      12.051  21.286   5.953  1.00  1.89           H  
ATOM    607 2HD  LYS A  37      11.031  22.113   4.753  1.00  1.89           H  
ATOM    608 1HE  LYS A  37       9.462  20.220   4.767  1.00  1.89           H  
ATOM    609 2HE  LYS A  37      10.509  19.367   5.890  1.00  1.89           H  
ATOM    610 1HZ  LYS A  37       8.692  20.337   7.000  1.00  1.89           H  
ATOM    611 2HZ  LYS A  37      10.080  21.069   7.516  1.00  1.89           H  
ATOM    612 3HZ  LYS A  37       9.093  21.868   6.474  1.00  1.89           H  
ATOM    613  N   THR A  38      14.960  23.152   1.226  1.00  1.88           N  
ATOM    614  CA  THR A  38      16.246  23.610   0.685  1.00  1.88           C  
ATOM    615  C   THR A  38      17.427  22.741   1.097  1.00  1.88           C  
ATOM    616  O   THR A  38      18.481  23.255   1.474  1.00  1.88           O  
ATOM    617  CB  THR A  38      16.542  25.060   1.107  1.00  1.88           C  
ATOM    618  OG1 THR A  38      16.849  25.118   2.517  1.00  1.88           O  
ATOM    619  CG2 THR A  38      15.315  25.920   0.827  1.00  1.88           C  
ATOM    620  H   THR A  38      14.223  23.047   0.539  1.00  1.88           H  
ATOM    621  HA  THR A  38      16.175  23.576  -0.403  1.00  1.88           H  
ATOM    622  HB  THR A  38      17.388  25.445   0.540  1.00  1.88           H  
ATOM    623  HG1 THR A  38      16.430  24.369   2.978  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      15.517  26.948   1.118  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      15.082  25.881  -0.237  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      14.461  25.547   1.393  1.00  1.88           H  
ATOM    627  N   VAL A  39      17.257  21.427   0.986  1.00  1.82           N  
ATOM    628  CA  VAL A  39      18.287  20.476   1.383  1.00  1.82           C  
ATOM    629  C   VAL A  39      19.223  20.100   0.250  1.00  1.82           C  
ATOM    630  O   VAL A  39      18.846  19.364  -0.666  1.00  1.82           O  
ATOM    631  CB  VAL A  39      17.578  19.203   1.837  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      18.543  18.145   2.277  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      16.656  19.562   2.873  1.00  1.82           C  
ATOM    634  H   VAL A  39      16.357  21.076   0.653  1.00  1.82           H  
ATOM    635  HA  VAL A  39      18.865  20.908   2.203  1.00  1.82           H  
ATOM    636  HB  VAL A  39      17.026  18.803   0.995  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      18.008  17.252   2.578  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      19.217  17.904   1.463  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      19.104  18.527   3.122  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      16.112  18.703   3.154  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      17.202  19.971   3.726  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      15.986  20.300   2.481  1.00  1.82           H  
ATOM    643  N   GLU A  40      20.474  20.533   0.318  1.00  1.71           N  
ATOM    644  CA  GLU A  40      21.402  20.239  -0.769  1.00  1.71           C  
ATOM    645  C   GLU A  40      22.088  18.917  -0.483  1.00  1.71           C  
ATOM    646  O   GLU A  40      23.288  18.863  -0.212  1.00  1.71           O  
ATOM    647  CB  GLU A  40      22.428  21.359  -0.930  1.00  1.71           C  
ATOM    648  CG  GLU A  40      21.815  22.711  -1.311  1.00  1.71           C  
ATOM    649  CD  GLU A  40      22.838  23.814  -1.509  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      23.998  23.591  -1.250  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      22.451  24.882  -1.926  1.00  1.71           O  
ATOM    652  H   GLU A  40      20.787  21.074   1.129  1.00  1.71           H  
ATOM    653  HA  GLU A  40      20.842  20.141  -1.699  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      22.968  21.488   0.010  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      23.154  21.084  -1.694  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      21.244  22.589  -2.230  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      21.118  23.006  -0.522  1.00  1.71           H  
ATOM    658  N   GLY A  41      21.296  17.860  -0.527  1.00  1.60           N  
ATOM    659  CA  GLY A  41      21.770  16.548  -0.138  1.00  1.60           C  
ATOM    660  C   GLY A  41      21.997  15.582  -1.279  1.00  1.60           C  
ATOM    661  O   GLY A  41      21.977  15.949  -2.456  1.00  1.60           O  
ATOM    662  H   GLY A  41      20.324  18.022  -0.788  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      22.698  16.661   0.419  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      21.052  16.112   0.555  1.00  1.60           H  
ATOM    665  N   VAL A  42      22.191  14.328  -0.902  1.00  1.50           N  
ATOM    666  CA  VAL A  42      22.420  13.233  -1.831  1.00  1.50           C  
ATOM    667  C   VAL A  42      21.338  12.178  -1.683  1.00  1.50           C  
ATOM    668  O   VAL A  42      21.007  11.787  -0.564  1.00  1.50           O  
ATOM    669  CB  VAL A  42      23.802  12.598  -1.584  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      24.012  11.410  -2.521  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      24.884  13.654  -1.803  1.00  1.50           C  
ATOM    672  H   VAL A  42      22.234  14.161   0.101  1.00  1.50           H  
ATOM    673  HA  VAL A  42      22.391  13.626  -2.848  1.00  1.50           H  
ATOM    674  HB  VAL A  42      23.852  12.229  -0.558  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      24.989  10.969  -2.332  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      23.242  10.655  -2.350  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      23.963  11.749  -3.555  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      25.862  13.213  -1.623  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      24.831  14.018  -2.830  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      24.731  14.486  -1.116  1.00  1.50           H  
ATOM    681  N   TRP A  43      20.772  11.747  -2.811  1.00  1.45           N  
ATOM    682  CA  TRP A  43      19.710  10.738  -2.833  1.00  1.45           C  
ATOM    683  C   TRP A  43      20.176   9.292  -3.000  1.00  1.45           C  
ATOM    684  O   TRP A  43      20.972   8.973  -3.889  1.00  1.45           O  
ATOM    685  CB  TRP A  43      18.728  11.048  -3.965  1.00  1.45           C  
ATOM    686  CG  TRP A  43      17.775  12.147  -3.701  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      16.457  11.977  -3.398  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      18.021  13.570  -3.636  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      15.868  13.180  -3.184  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      16.811  14.174  -3.322  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      19.150  14.364  -3.807  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      16.688  15.536  -3.185  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      19.022  15.739  -3.657  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      17.818  16.306  -3.355  1.00  1.45           C  
ATOM    695  H   TRP A  43      21.097  12.127  -3.689  1.00  1.45           H  
ATOM    696  HA  TRP A  43      19.172  10.811  -1.892  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      19.287  11.295  -4.866  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      18.149  10.149  -4.183  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      15.950  11.014  -3.340  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      14.895  13.319  -2.938  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      20.114  13.923  -4.050  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      15.753  15.999  -2.952  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      19.910  16.359  -3.789  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      17.750  17.393  -3.245  1.00  1.45           H  
ATOM    705  N   THR A  44      19.602   8.425  -2.167  1.00  1.44           N  
ATOM    706  CA  THR A  44      19.797   6.975  -2.179  1.00  1.44           C  
ATOM    707  C   THR A  44      18.451   6.244  -2.160  1.00  1.44           C  
ATOM    708  O   THR A  44      17.539   6.651  -1.439  1.00  1.44           O  
ATOM    709  CB  THR A  44      20.653   6.520  -0.978  1.00  1.44           C  
ATOM    710  OG1 THR A  44      21.944   7.138  -1.052  1.00  1.44           O  
ATOM    711  CG2 THR A  44      20.810   4.993  -0.943  1.00  1.44           C  
ATOM    712  H   THR A  44      19.008   8.820  -1.438  1.00  1.44           H  
ATOM    713  HA  THR A  44      20.317   6.701  -3.097  1.00  1.44           H  
ATOM    714  HB  THR A  44      20.169   6.842  -0.056  1.00  1.44           H  
ATOM    715  HG1 THR A  44      22.288   7.056  -1.947  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      21.416   4.715  -0.083  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      19.836   4.520  -0.856  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      21.299   4.655  -1.855  1.00  1.44           H  
ATOM    719  N   TYR A  45      18.312   5.167  -2.941  1.00  1.47           N  
ATOM    720  CA  TYR A  45      17.071   4.381  -2.897  1.00  1.47           C  
ATOM    721  C   TYR A  45      17.321   2.898  -2.668  1.00  1.47           C  
ATOM    722  O   TYR A  45      18.027   2.241  -3.436  1.00  1.47           O  
ATOM    723  CB  TYR A  45      16.245   4.537  -4.170  1.00  1.47           C  
ATOM    724  CG  TYR A  45      14.956   3.680  -4.132  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      14.154   3.691  -3.004  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      14.592   2.898  -5.210  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      13.006   2.938  -2.942  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      13.435   2.141  -5.149  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      12.648   2.165  -4.021  1.00  1.47           C  
ATOM    730  OH  TYR A  45      11.510   1.402  -3.961  1.00  1.47           O  
ATOM    731  H   TYR A  45      19.072   4.879  -3.540  1.00  1.47           H  
ATOM    732  HA  TYR A  45      16.469   4.727  -2.060  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      15.976   5.574  -4.306  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      16.834   4.231  -5.032  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      14.440   4.306  -2.169  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      15.214   2.876  -6.103  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      12.388   2.960  -2.047  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      13.143   1.516  -5.995  1.00  1.47           H  
ATOM    739  HH  TYR A  45      11.627   0.582  -4.502  1.00  1.47           H  
ATOM    740  N   LYS A  46      16.730   2.388  -1.592  1.00  1.52           N  
ATOM    741  CA  LYS A  46      16.828   0.992  -1.206  1.00  1.52           C  
ATOM    742  C   LYS A  46      15.487   0.272  -1.402  1.00  1.52           C  
ATOM    743  O   LYS A  46      14.607   0.274  -0.524  1.00  1.52           O  
ATOM    744  CB  LYS A  46      17.313   0.908   0.231  1.00  1.52           C  
ATOM    745  CG  LYS A  46      18.729   1.444   0.422  1.00  1.52           C  
ATOM    746  CD  LYS A  46      19.177   1.355   1.865  1.00  1.52           C  
ATOM    747  CE  LYS A  46      20.593   1.879   2.035  1.00  1.52           C  
ATOM    748  NZ  LYS A  46      21.046   1.806   3.453  1.00  1.52           N  
ATOM    749  H   LYS A  46      16.171   3.008  -1.006  1.00  1.52           H  
ATOM    750  HA  LYS A  46      17.564   0.500  -1.845  1.00  1.52           H  
ATOM    751 1HB  LYS A  46      16.640   1.472   0.875  1.00  1.52           H  
ATOM    752 2HB  LYS A  46      17.311  -0.130   0.553  1.00  1.52           H  
ATOM    753 1HG  LYS A  46      19.412   0.862  -0.200  1.00  1.52           H  
ATOM    754 2HG  LYS A  46      18.767   2.481   0.103  1.00  1.52           H  
ATOM    755 1HD  LYS A  46      18.512   1.954   2.484  1.00  1.52           H  
ATOM    756 2HD  LYS A  46      19.129   0.317   2.200  1.00  1.52           H  
ATOM    757 1HE  LYS A  46      21.268   1.288   1.417  1.00  1.52           H  
ATOM    758 2HE  LYS A  46      20.631   2.918   1.706  1.00  1.52           H  
ATOM    759 1HZ  LYS A  46      21.989   2.162   3.525  1.00  1.52           H  
ATOM    760 2HZ  LYS A  46      20.431   2.362   4.033  1.00  1.52           H  
ATOM    761 3HZ  LYS A  46      21.025   0.846   3.765  1.00  1.52           H  
ATOM    762  N   ASP A  47      15.319  -0.338  -2.576  1.00  1.56           N  
ATOM    763  CA  ASP A  47      14.052  -0.972  -2.939  1.00  1.56           C  
ATOM    764  C   ASP A  47      13.691  -2.111  -2.002  1.00  1.56           C  
ATOM    765  O   ASP A  47      12.515  -2.350  -1.729  1.00  1.56           O  
ATOM    766  CB  ASP A  47      14.074  -1.457  -4.393  1.00  1.56           C  
ATOM    767  CG  ASP A  47      12.682  -1.916  -4.912  1.00  1.56           C  
ATOM    768  OD1 ASP A  47      11.749  -1.107  -4.957  1.00  1.56           O  
ATOM    769  OD2 ASP A  47      12.555  -3.064  -5.255  1.00  1.56           O  
ATOM    770  H   ASP A  47      16.085  -0.336  -3.240  1.00  1.56           H  
ATOM    771  HA  ASP A  47      13.267  -0.229  -2.847  1.00  1.56           H  
ATOM    772 1HB  ASP A  47      14.451  -0.663  -5.035  1.00  1.56           H  
ATOM    773 2HB  ASP A  47      14.766  -2.297  -4.477  1.00  1.56           H  
ATOM    774  N   GLU A  48      14.709  -2.779  -1.465  1.00  1.57           N  
ATOM    775  CA  GLU A  48      14.519  -3.899  -0.556  1.00  1.57           C  
ATOM    776  C   GLU A  48      13.775  -3.521   0.734  1.00  1.57           C  
ATOM    777  O   GLU A  48      13.193  -4.389   1.390  1.00  1.57           O  
ATOM    778  CB  GLU A  48      15.882  -4.538  -0.233  1.00  1.57           C  
ATOM    779  CG  GLU A  48      16.957  -3.582   0.356  1.00  1.57           C  
ATOM    780  CD  GLU A  48      17.809  -2.884  -0.693  1.00  1.57           C  
ATOM    781  OE1 GLU A  48      17.437  -2.881  -1.844  1.00  1.57           O  
ATOM    782  OE2 GLU A  48      18.834  -2.350  -0.330  1.00  1.57           O  
ATOM    783  H   GLU A  48      15.644  -2.509  -1.723  1.00  1.57           H  
ATOM    784  HA  GLU A  48      13.916  -4.646  -1.073  1.00  1.57           H  
ATOM    785 1HB  GLU A  48      15.737  -5.346   0.484  1.00  1.57           H  
ATOM    786 2HB  GLU A  48      16.296  -4.979  -1.139  1.00  1.57           H  
ATOM    787 1HG  GLU A  48      16.472  -2.816   0.933  1.00  1.57           H  
ATOM    788 2HG  GLU A  48      17.602  -4.145   1.026  1.00  1.57           H  
ATOM    789  N   ILE A  49      13.816  -2.238   1.106  1.00  1.53           N  
ATOM    790  CA  ILE A  49      13.138  -1.744   2.293  1.00  1.53           C  
ATOM    791  C   ILE A  49      12.168  -0.610   1.954  1.00  1.53           C  
ATOM    792  O   ILE A  49      11.560  -0.018   2.849  1.00  1.53           O  
ATOM    793  CB  ILE A  49      14.148  -1.309   3.368  1.00  1.53           C  
ATOM    794  CG1 ILE A  49      15.002  -0.215   2.823  1.00  1.53           C  
ATOM    795  CG2 ILE A  49      15.000  -2.489   3.828  1.00  1.53           C  
ATOM    796  CD1 ILE A  49      15.860   0.463   3.855  1.00  1.53           C  
ATOM    797  H   ILE A  49      14.303  -1.564   0.519  1.00  1.53           H  
ATOM    798  HA  ILE A  49      12.552  -2.560   2.713  1.00  1.53           H  
ATOM    799  HB  ILE A  49      13.606  -0.906   4.220  1.00  1.53           H  
ATOM    800 1HG1 ILE A  49      15.641  -0.638   2.062  1.00  1.53           H  
ATOM    801 2HG1 ILE A  49      14.362   0.514   2.351  1.00  1.53           H  
ATOM    802 1HG2 ILE A  49      15.697  -2.158   4.596  1.00  1.53           H  
ATOM    803 2HG2 ILE A  49      14.351  -3.263   4.236  1.00  1.53           H  
ATOM    804 3HG2 ILE A  49      15.555  -2.893   2.997  1.00  1.53           H  
ATOM    805 1HD1 ILE A  49      16.448   1.238   3.384  1.00  1.53           H  
ATOM    806 2HD1 ILE A  49      15.221   0.908   4.619  1.00  1.53           H  
ATOM    807 3HD1 ILE A  49      16.523  -0.268   4.313  1.00  1.53           H  
ATOM    808  N   LYS A  50      12.040  -0.301   0.654  1.00  1.46           N  
ATOM    809  CA  LYS A  50      11.153   0.754   0.154  1.00  1.46           C  
ATOM    810  C   LYS A  50      11.432   2.085   0.824  1.00  1.46           C  
ATOM    811  O   LYS A  50      10.521   2.775   1.299  1.00  1.46           O  
ATOM    812  CB  LYS A  50       9.691   0.347   0.309  1.00  1.46           C  
ATOM    813  CG  LYS A  50       9.366  -0.968  -0.391  1.00  1.46           C  
ATOM    814  CD  LYS A  50       9.482  -0.827  -1.918  1.00  1.46           C  
ATOM    815  CE  LYS A  50       9.119  -2.128  -2.623  1.00  1.46           C  
ATOM    816  NZ  LYS A  50       9.195  -2.010  -4.118  1.00  1.46           N  
ATOM    817  H   LYS A  50      12.607  -0.800  -0.023  1.00  1.46           H  
ATOM    818  HA  LYS A  50      11.351   0.877  -0.913  1.00  1.46           H  
ATOM    819 1HB  LYS A  50       9.436   0.253   1.365  1.00  1.46           H  
ATOM    820 2HB  LYS A  50       9.047   1.120  -0.109  1.00  1.46           H  
ATOM    821 1HG  LYS A  50      10.075  -1.735  -0.068  1.00  1.46           H  
ATOM    822 2HG  LYS A  50       8.364  -1.291  -0.129  1.00  1.46           H  
ATOM    823 1HD  LYS A  50       8.839  -0.027  -2.279  1.00  1.46           H  
ATOM    824 2HD  LYS A  50      10.516  -0.578  -2.181  1.00  1.46           H  
ATOM    825 1HE  LYS A  50       9.818  -2.901  -2.300  1.00  1.46           H  
ATOM    826 2HE  LYS A  50       8.108  -2.420  -2.341  1.00  1.46           H  
ATOM    827 1HZ  LYS A  50       8.966  -2.890  -4.539  1.00  1.46           H  
ATOM    828 2HZ  LYS A  50       8.554  -1.310  -4.435  1.00  1.46           H  
ATOM    829 3HZ  LYS A  50      10.149  -1.742  -4.418  1.00  1.46           H  
ATOM    830  N   THR A  51      12.710   2.417   0.899  1.00  1.37           N  
ATOM    831  CA  THR A  51      13.110   3.660   1.512  1.00  1.37           C  
ATOM    832  C   THR A  51      14.025   4.500   0.655  1.00  1.37           C  
ATOM    833  O   THR A  51      15.041   4.036   0.134  1.00  1.37           O  
ATOM    834  CB  THR A  51      13.805   3.396   2.860  1.00  1.37           C  
ATOM    835  OG1 THR A  51      12.890   2.717   3.740  1.00  1.37           O  
ATOM    836  CG2 THR A  51      14.291   4.706   3.514  1.00  1.37           C  
ATOM    837  H   THR A  51      13.402   1.779   0.501  1.00  1.37           H  
ATOM    838  HA  THR A  51      12.215   4.250   1.703  1.00  1.37           H  
ATOM    839  HB  THR A  51      14.664   2.770   2.696  1.00  1.37           H  
ATOM    840  HG1 THR A  51      12.609   1.865   3.353  1.00  1.37           H  
ATOM    841 1HG2 THR A  51      14.777   4.481   4.462  1.00  1.37           H  
ATOM    842 2HG2 THR A  51      15.006   5.197   2.861  1.00  1.37           H  
ATOM    843 3HG2 THR A  51      13.463   5.376   3.688  1.00  1.37           H  
ATOM    844  N   PHE A  52      13.677   5.766   0.559  1.00  1.30           N  
ATOM    845  CA  PHE A  52      14.527   6.730  -0.093  1.00  1.30           C  
ATOM    846  C   PHE A  52      15.144   7.524   1.030  1.00  1.30           C  
ATOM    847  O   PHE A  52      14.477   7.753   2.050  1.00  1.30           O  
ATOM    848  CB  PHE A  52      13.747   7.671  -1.001  1.00  1.30           C  
ATOM    849  CG  PHE A  52      13.150   7.054  -2.215  1.00  1.30           C  
ATOM    850  CD1 PHE A  52      11.929   6.384  -2.181  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      13.794   7.175  -3.413  1.00  1.30           C  
ATOM    852  CE1 PHE A  52      11.397   5.849  -3.325  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      13.262   6.641  -4.548  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      12.064   5.979  -4.505  1.00  1.30           C  
ATOM    855  H   PHE A  52      12.814   6.067   0.972  1.00  1.30           H  
ATOM    856  HA  PHE A  52      15.307   6.226  -0.654  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      12.993   8.161  -0.450  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      14.435   8.444  -1.340  1.00  1.30           H  
ATOM    859  HD1 PHE A  52      11.401   6.275  -1.245  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      14.747   7.706  -3.453  1.00  1.30           H  
ATOM    861  HE1 PHE A  52      10.452   5.321  -3.299  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      13.793   6.742  -5.499  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      11.655   5.561  -5.416  1.00  1.30           H  
ATOM    864  N   THR A  53      16.396   7.904   0.859  1.00  1.26           N  
ATOM    865  CA  THR A  53      17.071   8.726   1.841  1.00  1.26           C  
ATOM    866  C   THR A  53      17.753   9.909   1.180  1.00  1.26           C  
ATOM    867  O   THR A  53      18.382   9.766   0.128  1.00  1.26           O  
ATOM    868  CB  THR A  53      18.130   7.924   2.638  1.00  1.26           C  
ATOM    869  OG1 THR A  53      17.508   6.812   3.292  1.00  1.26           O  
ATOM    870  CG2 THR A  53      18.780   8.816   3.710  1.00  1.26           C  
ATOM    871  H   THR A  53      16.882   7.612   0.014  1.00  1.26           H  
ATOM    872  HA  THR A  53      16.332   9.107   2.539  1.00  1.26           H  
ATOM    873  HB  THR A  53      18.897   7.555   1.962  1.00  1.26           H  
ATOM    874  HG1 THR A  53      16.727   7.119   3.755  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      19.512   8.236   4.266  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      19.283   9.662   3.251  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      18.012   9.182   4.395  1.00  1.26           H  
ATOM    878  N   VAL A  54      17.613  11.074   1.795  1.00  1.27           N  
ATOM    879  CA  VAL A  54      18.325  12.268   1.360  1.00  1.27           C  
ATOM    880  C   VAL A  54      19.206  12.740   2.481  1.00  1.27           C  
ATOM    881  O   VAL A  54      18.714  12.990   3.582  1.00  1.27           O  
ATOM    882  CB  VAL A  54      17.373  13.389   0.957  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      18.150  14.653   0.569  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      16.644  12.966  -0.154  1.00  1.27           C  
ATOM    885  H   VAL A  54      17.030  11.105   2.631  1.00  1.27           H  
ATOM    886  HA  VAL A  54      18.936  12.018   0.501  1.00  1.27           H  
ATOM    887  HB  VAL A  54      16.714  13.601   1.765  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      17.453  15.432   0.269  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      18.736  15.001   1.419  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      18.819  14.425  -0.266  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      15.954  13.747  -0.463  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      17.366  12.764  -0.918  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      16.116  12.085   0.064  1.00  1.27           H  
ATOM    894  N   THR A  55      20.497  12.856   2.225  1.00  1.32           N  
ATOM    895  CA  THR A  55      21.386  13.272   3.299  1.00  1.32           C  
ATOM    896  C   THR A  55      22.150  14.527   2.971  1.00  1.32           C  
ATOM    897  O   THR A  55      22.705  14.634   1.876  1.00  1.32           O  
ATOM    898  CB  THR A  55      22.372  12.140   3.649  1.00  1.32           C  
ATOM    899  OG1 THR A  55      21.642  10.959   4.056  1.00  1.32           O  
ATOM    900  CG2 THR A  55      23.296  12.564   4.786  1.00  1.32           C  
ATOM    901  H   THR A  55      20.842  12.608   1.293  1.00  1.32           H  
ATOM    902  HA  THR A  55      20.794  13.512   4.165  1.00  1.32           H  
ATOM    903  HB  THR A  55      22.968  11.902   2.768  1.00  1.32           H  
ATOM    904  HG1 THR A  55      22.249  10.212   4.087  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      23.982  11.752   5.016  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      23.870  13.445   4.494  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      22.704  12.799   5.669  1.00  1.32           H  
ATOM    908  N   GLU A  56      22.158  15.476   3.911  1.00  1.38           N  
ATOM    909  CA  GLU A  56      22.880  16.729   3.739  1.00  1.38           C  
ATOM    910  C   GLU A  56      23.901  16.907   4.852  1.00  1.38           C  
ATOM    911  O   GLU A  56      24.936  16.240   4.858  1.00  1.38           O  
ATOM    912  OXT GLU A  56      23.585  17.550   5.850  1.00  1.38           O  
ATOM    913  CB  GLU A  56      21.897  17.900   3.713  1.00  1.38           C  
ATOM    914  CG  GLU A  56      22.515  19.287   3.516  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.478  20.394   3.502  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.536  20.303   4.247  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      21.627  21.324   2.740  1.00  1.38           O  
ATOM    918  H   GLU A  56      21.635  15.329   4.785  1.00  1.38           H  
ATOM    919  HA  GLU A  56      23.417  16.703   2.792  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      21.236  17.745   2.878  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      21.293  17.904   4.623  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      23.228  19.478   4.316  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      23.057  19.294   2.569  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698224 MODEL 4 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.094  -0.145   0.119  1.00  1.68           N  
ATOM      2  CA  THR A   1       1.227   0.370   0.454  1.00  1.68           C  
ATOM      3  C   THR A   1       1.368   1.834   0.078  1.00  1.68           C  
ATOM      4  O   THR A   1       1.015   2.241  -1.029  1.00  1.68           O  
ATOM      5  CB  THR A   1       2.344  -0.439  -0.241  1.00  1.68           C  
ATOM      6  OG1 THR A   1       2.301  -1.803   0.213  1.00  1.68           O  
ATOM      7  CG2 THR A   1       3.723   0.159   0.078  1.00  1.68           C  
ATOM      8 1H   THR A   1      -0.256  -1.011   0.612  1.00  1.68           H  
ATOM      9 2H   THR A   1      -0.792   0.534   0.388  1.00  1.68           H  
ATOM     10 3H   THR A   1      -0.144  -0.306  -0.877  1.00  1.68           H  
ATOM     11  HA  THR A   1       1.366   0.288   1.531  1.00  1.68           H  
ATOM     12  HB  THR A   1       2.190  -0.418  -1.323  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.446  -2.181  -0.005  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       4.490  -0.427  -0.417  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       3.767   1.184  -0.279  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       3.890   0.144   1.146  1.00  1.68           H  
ATOM     17  N   THR A   2       1.876   2.625   1.015  1.00  1.51           N  
ATOM     18  CA  THR A   2       2.145   4.033   0.756  1.00  1.51           C  
ATOM     19  C   THR A   2       3.602   4.272   1.105  1.00  1.51           C  
ATOM     20  O   THR A   2       4.060   3.782   2.136  1.00  1.51           O  
ATOM     21  CB  THR A   2       1.267   4.966   1.612  1.00  1.51           C  
ATOM     22  OG1 THR A   2      -0.118   4.684   1.377  1.00  1.51           O  
ATOM     23  CG2 THR A   2       1.543   6.430   1.224  1.00  1.51           C  
ATOM     24  H   THR A   2       2.122   2.241   1.917  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.001   4.254  -0.295  1.00  1.51           H  
ATOM     26  HB  THR A   2       1.490   4.820   2.668  1.00  1.51           H  
ATOM     27  HG1 THR A   2      -0.313   4.777   0.440  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       0.917   7.088   1.822  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       2.585   6.674   1.403  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       1.315   6.577   0.168  1.00  1.51           H  
ATOM     31  N   TYR A   3       4.334   4.989   0.258  1.00  1.36           N  
ATOM     32  CA  TYR A   3       5.717   5.289   0.580  1.00  1.36           C  
ATOM     33  C   TYR A   3       5.876   6.725   1.040  1.00  1.36           C  
ATOM     34  O   TYR A   3       5.285   7.657   0.485  1.00  1.36           O  
ATOM     35  CB  TYR A   3       6.638   5.013  -0.608  1.00  1.36           C  
ATOM     36  CG  TYR A   3       6.769   3.552  -0.918  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       5.909   2.954  -1.799  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       7.748   2.806  -0.297  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       6.031   1.609  -2.071  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       7.867   1.471  -0.564  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       7.008   0.872  -1.448  1.00  1.36           C  
ATOM     42  OH  TYR A   3       7.105  -0.472  -1.711  1.00  1.36           O  
ATOM     43  H   TYR A   3       3.931   5.364  -0.598  1.00  1.36           H  
ATOM     44  HA  TYR A   3       6.026   4.648   1.402  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       6.254   5.522  -1.495  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       7.633   5.412  -0.398  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       5.129   3.543  -2.279  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       8.427   3.283   0.414  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       5.354   1.127  -2.766  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       8.633   0.891  -0.074  1.00  1.36           H  
ATOM     51  HH  TYR A   3       6.344  -0.745  -2.235  1.00  1.36           H  
ATOM     52  N   LYS A   4       6.718   6.910   2.040  1.00  1.26           N  
ATOM     53  CA  LYS A   4       7.033   8.240   2.546  1.00  1.26           C  
ATOM     54  C   LYS A   4       8.449   8.600   2.189  1.00  1.26           C  
ATOM     55  O   LYS A   4       9.346   7.764   2.345  1.00  1.26           O  
ATOM     56  CB  LYS A   4       6.847   8.309   4.055  1.00  1.26           C  
ATOM     57  CG  LYS A   4       7.167   9.673   4.669  1.00  1.26           C  
ATOM     58  CD  LYS A   4       6.896   9.692   6.162  1.00  1.26           C  
ATOM     59  CE  LYS A   4       7.230  11.050   6.760  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       6.947  11.098   8.225  1.00  1.26           N  
ATOM     61  H   LYS A   4       7.153   6.081   2.463  1.00  1.26           H  
ATOM     62  HA  LYS A   4       6.373   8.969   2.074  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       5.815   8.063   4.301  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       7.483   7.561   4.533  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       8.224   9.903   4.508  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       6.578  10.444   4.188  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       5.844   9.468   6.344  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       7.505   8.927   6.648  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       8.285  11.261   6.595  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       6.635  11.816   6.259  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       7.182  12.012   8.584  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       5.966  10.914   8.386  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       7.501  10.399   8.698  1.00  1.26           H  
ATOM     74  N   LEU A   5       8.666   9.802   1.671  1.00  1.24           N  
ATOM     75  CA  LEU A   5      10.030  10.167   1.368  1.00  1.24           C  
ATOM     76  C   LEU A   5      10.487  11.246   2.342  1.00  1.24           C  
ATOM     77  O   LEU A   5       9.750  12.191   2.618  1.00  1.24           O  
ATOM     78  CB  LEU A   5      10.089  10.710  -0.044  1.00  1.24           C  
ATOM     79  CG  LEU A   5       9.447   9.825  -1.120  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       9.618  10.516  -2.416  1.00  1.24           C  
ATOM     81  CD2 LEU A   5      10.041   8.418  -1.118  1.00  1.24           C  
ATOM     82  H   LEU A   5       7.918  10.475   1.482  1.00  1.24           H  
ATOM     83  HA  LEU A   5      10.680   9.303   1.464  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       9.580  11.672  -0.063  1.00  1.24           H  
ATOM     85 2HB  LEU A   5      11.120  10.872  -0.312  1.00  1.24           H  
ATOM     86  HG  LEU A   5       8.373   9.747  -0.932  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       9.161   9.939  -3.180  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       9.157  11.489  -2.370  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5      10.652  10.628  -2.622  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       9.567   7.817  -1.895  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      11.075   8.468  -1.297  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       9.877   7.950  -0.162  1.00  1.24           H  
ATOM     93  N   ILE A   6      11.707  11.129   2.835  1.00  1.31           N  
ATOM     94  CA  ILE A   6      12.271  12.162   3.683  1.00  1.31           C  
ATOM     95  C   ILE A   6      13.527  12.732   3.066  1.00  1.31           C  
ATOM     96  O   ILE A   6      14.572  12.079   3.046  1.00  1.31           O  
ATOM     97  CB  ILE A   6      12.603  11.619   5.079  1.00  1.31           C  
ATOM     98  CG1 ILE A   6      11.348  11.065   5.744  1.00  1.31           C  
ATOM     99  CG2 ILE A   6      13.249  12.713   5.912  1.00  1.31           C  
ATOM    100  CD1 ILE A   6      11.625  10.364   7.042  1.00  1.31           C  
ATOM    101  H   ILE A   6      12.250  10.297   2.620  1.00  1.31           H  
ATOM    102  HA  ILE A   6      11.545  12.971   3.788  1.00  1.31           H  
ATOM    103  HB  ILE A   6      13.295  10.789   4.977  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6      10.653  11.884   5.919  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6      10.878  10.346   5.072  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      13.504  12.323   6.895  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6      14.156  13.073   5.418  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6      12.548  13.529   6.016  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6      10.693   9.987   7.460  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6      12.307   9.530   6.861  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6      12.083  11.059   7.743  1.00  1.31           H  
ATOM    112  N   LEU A   7      13.438  13.951   2.577  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.596  14.572   1.955  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.102  15.612   2.921  1.00  1.49           C  
ATOM    115  O   LEU A   7      14.393  16.564   3.212  1.00  1.49           O  
ATOM    116  CB  LEU A   7      14.214  15.182   0.585  1.00  1.49           C  
ATOM    117  CG  LEU A   7      15.360  15.854  -0.228  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      16.403  14.854  -0.470  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      14.855  16.298  -1.616  1.00  1.49           C  
ATOM    120  H   LEU A   7      12.551  14.438   2.625  1.00  1.49           H  
ATOM    121  HA  LEU A   7      15.382  13.831   1.810  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      13.745  14.446  -0.023  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      13.473  15.962   0.775  1.00  1.49           H  
ATOM    124  HG  LEU A   7      15.773  16.696   0.323  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      17.182  15.284  -1.044  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      16.794  14.522   0.491  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      15.989  14.018  -1.014  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      15.676  16.737  -2.175  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      14.473  15.437  -2.153  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      14.094  17.005  -1.533  1.00  1.49           H  
ATOM    131  N   ASN A   8      16.309  15.465   3.446  1.00  1.77           N  
ATOM    132  CA  ASN A   8      16.761  16.420   4.462  1.00  1.77           C  
ATOM    133  C   ASN A   8      17.232  17.765   3.884  1.00  1.77           C  
ATOM    134  O   ASN A   8      18.412  18.113   3.877  1.00  1.77           O  
ATOM    135  CB  ASN A   8      17.757  15.762   5.399  1.00  1.77           C  
ATOM    136  CG  ASN A   8      17.042  14.794   6.372  1.00  1.77           C  
ATOM    137  OD1 ASN A   8      15.988  15.166   6.915  1.00  1.77           O  
ATOM    138  ND2 ASN A   8      17.556  13.611   6.601  1.00  1.77           N  
ATOM    139  H   ASN A   8      16.900  14.672   3.180  1.00  1.77           H  
ATOM    140  HA  ASN A   8      15.897  16.660   5.084  1.00  1.77           H  
ATOM    141 1HB  ASN A   8      18.489  15.203   4.823  1.00  1.77           H  
ATOM    142 2HB  ASN A   8      18.291  16.519   5.970  1.00  1.77           H  
ATOM    143 1HD2 ASN A   8      17.092  12.992   7.231  1.00  1.77           H  
ATOM    144 2HD2 ASN A   8      18.409  13.298   6.164  1.00  1.77           H  
ATOM    145  N   LEU A   9      16.228  18.486   3.404  1.00  2.14           N  
ATOM    146  CA  LEU A   9      16.228  19.790   2.763  1.00  2.14           C  
ATOM    147  C   LEU A   9      14.975  20.550   3.220  1.00  2.14           C  
ATOM    148  O   LEU A   9      13.852  20.053   3.090  1.00  2.14           O  
ATOM    149  CB  LEU A   9      16.244  19.620   1.232  1.00  2.14           C  
ATOM    150  CG  LEU A   9      16.097  20.902   0.401  1.00  2.14           C  
ATOM    151  CD1 LEU A   9      17.273  21.808   0.617  1.00  2.14           C  
ATOM    152  CD2 LEU A   9      15.950  20.564  -1.070  1.00  2.14           C  
ATOM    153  H   LEU A   9      15.329  18.032   3.491  1.00  2.14           H  
ATOM    154  HA  LEU A   9      17.114  20.341   3.077  1.00  2.14           H  
ATOM    155 1HB  LEU A   9      17.182  19.142   0.946  1.00  2.14           H  
ATOM    156 2HB  LEU A   9      15.432  18.958   0.961  1.00  2.14           H  
ATOM    157  HG  LEU A   9      15.228  21.400   0.718  1.00  2.14           H  
ATOM    158 1HD1 LEU A   9      17.134  22.724   0.033  1.00  2.14           H  
ATOM    159 2HD1 LEU A   9      17.357  22.061   1.670  1.00  2.14           H  
ATOM    160 3HD1 LEU A   9      18.182  21.302   0.290  1.00  2.14           H  
ATOM    161 1HD2 LEU A   9      15.821  21.487  -1.642  1.00  2.14           H  
ATOM    162 2HD2 LEU A   9      16.830  20.065  -1.414  1.00  2.14           H  
ATOM    163 3HD2 LEU A   9      15.096  19.927  -1.219  1.00  2.14           H  
ATOM    164  N   LYS A  10      15.144  21.768   3.723  1.00  2.55           N  
ATOM    165  CA  LYS A  10      14.004  22.549   4.224  1.00  2.55           C  
ATOM    166  C   LYS A  10      12.956  22.839   3.146  1.00  2.55           C  
ATOM    167  O   LYS A  10      11.775  23.019   3.432  1.00  2.55           O  
ATOM    168  CB  LYS A  10      14.498  23.857   4.829  1.00  2.55           C  
ATOM    169  CG  LYS A  10      15.269  23.686   6.137  1.00  2.55           C  
ATOM    170  CD  LYS A  10      15.741  25.027   6.691  1.00  2.55           C  
ATOM    171  CE  LYS A  10      16.500  24.852   8.002  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      16.988  26.152   8.538  1.00  2.55           N  
ATOM    173  H   LYS A  10      16.078  22.150   3.794  1.00  2.55           H  
ATOM    174  HA  LYS A  10      13.516  21.970   5.009  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      15.147  24.367   4.117  1.00  2.55           H  
ATOM    176 2HB  LYS A  10      13.647  24.511   5.023  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      14.624  23.204   6.873  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      16.135  23.046   5.967  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      16.395  25.510   5.964  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      14.879  25.672   6.864  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      15.841  24.392   8.738  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      17.355  24.197   7.835  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      17.484  25.996   9.404  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      17.609  26.582   7.867  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      16.201  26.763   8.707  1.00  2.55           H  
ATOM    186  N   GLN A  11      13.407  22.850   1.905  1.00  2.94           N  
ATOM    187  CA  GLN A  11      12.602  23.116   0.726  1.00  2.94           C  
ATOM    188  C   GLN A  11      11.929  21.849   0.176  1.00  2.94           C  
ATOM    189  O   GLN A  11      11.325  21.891  -0.904  1.00  2.94           O  
ATOM    190  CB  GLN A  11      13.493  23.702  -0.374  1.00  2.94           C  
ATOM    191  CG  GLN A  11      14.124  25.028  -0.046  1.00  2.94           C  
ATOM    192  CD  GLN A  11      15.071  25.481  -1.144  1.00  2.94           C  
ATOM    193  OE1 GLN A  11      15.545  24.670  -1.948  1.00  2.94           O  
ATOM    194  NE2 GLN A  11      15.356  26.778  -1.183  1.00  2.94           N  
ATOM    195  H   GLN A  11      14.390  22.679   1.776  1.00  2.94           H  
ATOM    196  HA  GLN A  11      11.823  23.832   0.990  1.00  2.94           H  
ATOM    197 1HB  GLN A  11      14.275  23.010  -0.621  1.00  2.94           H  
ATOM    198 2HB  GLN A  11      12.897  23.840  -1.275  1.00  2.94           H  
ATOM    199 1HG  GLN A  11      13.341  25.778   0.068  1.00  2.94           H  
ATOM    200 2HG  GLN A  11      14.691  24.929   0.879  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11      15.976  27.135  -1.884  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11      14.952  27.400  -0.512  1.00  2.94           H  
ATOM    203  N   ALA A  12      12.106  20.698   0.845  1.00  3.19           N  
ATOM    204  CA  ALA A  12      11.502  19.473   0.324  1.00  3.19           C  
ATOM    205  C   ALA A  12      11.052  18.426   1.335  1.00  3.19           C  
ATOM    206  O   ALA A  12      10.222  17.577   1.007  1.00  3.19           O  
ATOM    207  CB  ALA A  12      12.487  18.800  -0.557  1.00  3.19           C  
ATOM    208  H   ALA A  12      12.639  20.673   1.708  1.00  3.19           H  
ATOM    209  HA  ALA A  12      10.626  19.768  -0.249  1.00  3.19           H  
ATOM    210 1HB  ALA A  12      12.029  17.921  -1.004  1.00  3.19           H  
ATOM    211 2HB  ALA A  12      12.792  19.474  -1.302  1.00  3.19           H  
ATOM    212 3HB  ALA A  12      13.341  18.511   0.047  1.00  3.19           H  
ATOM    213  N   LYS A  13      11.610  18.434   2.535  1.00  3.22           N  
ATOM    214  CA  LYS A  13      11.434  17.337   3.490  1.00  3.22           C  
ATOM    215  C   LYS A  13       9.998  16.867   3.693  1.00  3.22           C  
ATOM    216  O   LYS A  13       9.754  15.673   3.853  1.00  3.22           O  
ATOM    217  CB  LYS A  13      12.022  17.738   4.844  1.00  3.22           C  
ATOM    218  CG  LYS A  13      12.008  16.636   5.878  1.00  3.22           C  
ATOM    219  CD  LYS A  13      12.686  17.085   7.165  1.00  3.22           C  
ATOM    220  CE  LYS A  13      12.667  15.994   8.220  1.00  3.22           C  
ATOM    221  NZ  LYS A  13      13.312  16.437   9.485  1.00  3.22           N  
ATOM    222  H   LYS A  13      12.271  19.164   2.775  1.00  3.22           H  
ATOM    223  HA  LYS A  13      11.989  16.483   3.115  1.00  3.22           H  
ATOM    224 1HB  LYS A  13      13.052  18.066   4.711  1.00  3.22           H  
ATOM    225 2HB  LYS A  13      11.464  18.583   5.244  1.00  3.22           H  
ATOM    226 1HG  LYS A  13      10.979  16.333   6.084  1.00  3.22           H  
ATOM    227 2HG  LYS A  13      12.552  15.788   5.471  1.00  3.22           H  
ATOM    228 1HD  LYS A  13      13.726  17.346   6.948  1.00  3.22           H  
ATOM    229 2HD  LYS A  13      12.178  17.968   7.553  1.00  3.22           H  
ATOM    230 1HE  LYS A  13      11.635  15.710   8.426  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      13.204  15.126   7.839  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      13.285  15.685  10.157  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13      14.275  16.694   9.307  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13      12.817  17.235   9.853  1.00  3.22           H  
ATOM    235  N   GLU A  14       9.060  17.802   3.730  1.00  3.03           N  
ATOM    236  CA  GLU A  14       7.654  17.490   3.966  1.00  3.03           C  
ATOM    237  C   GLU A  14       6.788  17.481   2.694  1.00  3.03           C  
ATOM    238  O   GLU A  14       5.562  17.391   2.787  1.00  3.03           O  
ATOM    239  CB  GLU A  14       7.079  18.483   4.976  1.00  3.03           C  
ATOM    240  CG  GLU A  14       7.739  18.420   6.358  1.00  3.03           C  
ATOM    241  CD  GLU A  14       7.150  19.397   7.358  1.00  3.03           C  
ATOM    242  OE1 GLU A  14       6.263  20.134   6.997  1.00  3.03           O  
ATOM    243  OE2 GLU A  14       7.595  19.400   8.483  1.00  3.03           O  
ATOM    244  H   GLU A  14       9.335  18.763   3.582  1.00  3.03           H  
ATOM    245  HA  GLU A  14       7.604  16.492   4.405  1.00  3.03           H  
ATOM    246 1HB  GLU A  14       7.198  19.497   4.592  1.00  3.03           H  
ATOM    247 2HB  GLU A  14       6.011  18.302   5.099  1.00  3.03           H  
ATOM    248 1HG  GLU A  14       7.635  17.408   6.749  1.00  3.03           H  
ATOM    249 2HG  GLU A  14       8.804  18.623   6.245  1.00  3.03           H  
ATOM    250  N   GLU A  15       7.401  17.608   1.515  1.00  2.73           N  
ATOM    251  CA  GLU A  15       6.632  17.716   0.275  1.00  2.73           C  
ATOM    252  C   GLU A  15       6.340  16.435  -0.518  1.00  2.73           C  
ATOM    253  O   GLU A  15       5.758  16.527  -1.598  1.00  2.73           O  
ATOM    254  CB  GLU A  15       7.272  18.727  -0.689  1.00  2.73           C  
ATOM    255  CG  GLU A  15       7.255  20.172  -0.187  1.00  2.73           C  
ATOM    256  CD  GLU A  15       7.709  21.211  -1.219  1.00  2.73           C  
ATOM    257  OE1 GLU A  15       8.080  20.850  -2.333  1.00  2.73           O  
ATOM    258  OE2 GLU A  15       7.674  22.371  -0.891  1.00  2.73           O  
ATOM    259  H   GLU A  15       8.419  17.633   1.470  1.00  2.73           H  
ATOM    260  HA  GLU A  15       5.661  18.131   0.549  1.00  2.73           H  
ATOM    261 1HB  GLU A  15       8.312  18.447  -0.865  1.00  2.73           H  
ATOM    262 2HB  GLU A  15       6.756  18.695  -1.647  1.00  2.73           H  
ATOM    263 1HG  GLU A  15       6.244  20.416   0.135  1.00  2.73           H  
ATOM    264 2HG  GLU A  15       7.907  20.235   0.687  1.00  2.73           H  
ATOM    265  N   ALA A  16       6.728  15.244  -0.047  1.00  2.42           N  
ATOM    266  CA  ALA A  16       6.409  14.095  -0.899  1.00  2.42           C  
ATOM    267  C   ALA A  16       6.154  12.767  -0.188  1.00  2.42           C  
ATOM    268  O   ALA A  16       7.027  12.195   0.474  1.00  2.42           O  
ATOM    269  CB  ALA A  16       7.550  13.886  -1.885  1.00  2.42           C  
ATOM    270  H   ALA A  16       7.205  15.152   0.838  1.00  2.42           H  
ATOM    271  HA  ALA A  16       5.503  14.338  -1.451  1.00  2.42           H  
ATOM    272 1HB  ALA A  16       7.293  13.072  -2.563  1.00  2.42           H  
ATOM    273 2HB  ALA A  16       7.710  14.799  -2.461  1.00  2.42           H  
ATOM    274 3HB  ALA A  16       8.459  13.639  -1.341  1.00  2.42           H  
ATOM    275  N   ILE A  17       4.924  12.301  -0.412  1.00  2.16           N  
ATOM    276  CA  ILE A  17       4.347  11.026   0.008  1.00  2.16           C  
ATOM    277  C   ILE A  17       3.634  10.482  -1.232  1.00  2.16           C  
ATOM    278  O   ILE A  17       2.948  11.242  -1.918  1.00  2.16           O  
ATOM    279  CB  ILE A  17       3.375  11.165   1.204  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       4.111  11.758   2.422  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       2.791   9.806   1.561  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       3.216  12.085   3.580  1.00  2.16           C  
ATOM    283  H   ILE A  17       4.319  12.902  -0.954  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.141  10.333   0.282  1.00  2.16           H  
ATOM    285  HB  ILE A  17       2.567  11.845   0.939  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       4.858  11.045   2.749  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       4.612  12.673   2.130  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       2.104   9.910   2.397  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       2.255   9.400   0.706  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       3.597   9.126   1.837  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       3.813  12.494   4.396  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       2.472  12.820   3.271  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       2.713  11.180   3.918  1.00  2.16           H  
ATOM    294  N   LYS A  18       3.825   9.211  -1.564  1.00  1.94           N  
ATOM    295  CA  LYS A  18       3.188   8.669  -2.766  1.00  1.94           C  
ATOM    296  C   LYS A  18       2.820   7.200  -2.670  1.00  1.94           C  
ATOM    297  O   LYS A  18       3.544   6.390  -2.094  1.00  1.94           O  
ATOM    298  CB  LYS A  18       4.071   8.891  -3.998  1.00  1.94           C  
ATOM    299  CG  LYS A  18       3.436   8.385  -5.331  1.00  1.94           C  
ATOM    300  CD  LYS A  18       4.268   8.743  -6.543  1.00  1.94           C  
ATOM    301  CE  LYS A  18       3.719   8.115  -7.812  1.00  1.94           C  
ATOM    302  NZ  LYS A  18       2.390   8.681  -8.196  1.00  1.94           N  
ATOM    303  H   LYS A  18       4.392   8.616  -0.960  1.00  1.94           H  
ATOM    304  HA  LYS A  18       2.257   9.215  -2.923  1.00  1.94           H  
ATOM    305 1HB  LYS A  18       4.262   9.957  -4.117  1.00  1.94           H  
ATOM    306 2HB  LYS A  18       5.029   8.406  -3.853  1.00  1.94           H  
ATOM    307 1HG  LYS A  18       3.332   7.307  -5.309  1.00  1.94           H  
ATOM    308 2HG  LYS A  18       2.445   8.818  -5.447  1.00  1.94           H  
ATOM    309 1HD  LYS A  18       4.267   9.822  -6.665  1.00  1.94           H  
ATOM    310 2HD  LYS A  18       5.287   8.402  -6.402  1.00  1.94           H  
ATOM    311 1HE  LYS A  18       4.427   8.285  -8.622  1.00  1.94           H  
ATOM    312 2HE  LYS A  18       3.611   7.043  -7.657  1.00  1.94           H  
ATOM    313 1HZ  LYS A  18       2.065   8.232  -9.040  1.00  1.94           H  
ATOM    314 2HZ  LYS A  18       1.726   8.514  -7.452  1.00  1.94           H  
ATOM    315 3HZ  LYS A  18       2.479   9.675  -8.355  1.00  1.94           H  
ATOM    316  N   GLU A  19       1.669   6.850  -3.231  1.00  1.79           N  
ATOM    317  CA  GLU A  19       1.249   5.458  -3.268  1.00  1.79           C  
ATOM    318  C   GLU A  19       1.832   4.695  -4.459  1.00  1.79           C  
ATOM    319  O   GLU A  19       1.500   4.978  -5.613  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -0.271   5.380  -3.314  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -0.954   5.934  -2.079  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -2.462   5.826  -2.122  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -2.979   5.318  -3.088  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -3.094   6.256  -1.185  1.00  1.79           O  
ATOM    325  H   GLU A  19       1.092   7.557  -3.664  1.00  1.79           H  
ATOM    326  HA  GLU A  19       1.594   4.966  -2.365  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -0.640   5.925  -4.183  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.574   4.338  -3.424  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -0.591   5.383  -1.227  1.00  1.79           H  
ATOM    330 2HG  GLU A  19      -0.666   6.976  -1.950  1.00  1.79           H  
ATOM    331  N   LEU A  20       2.732   3.763  -4.170  1.00  1.67           N  
ATOM    332  CA  LEU A  20       3.380   2.931  -5.176  1.00  1.67           C  
ATOM    333  C   LEU A  20       3.247   1.492  -4.706  1.00  1.67           C  
ATOM    334  O   LEU A  20       3.018   1.246  -3.526  1.00  1.67           O  
ATOM    335  CB  LEU A  20       4.859   3.294  -5.414  1.00  1.67           C  
ATOM    336  CG  LEU A  20       5.146   4.747  -5.830  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       5.631   5.518  -4.632  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       6.147   4.770  -6.925  1.00  1.67           C  
ATOM    339  H   LEU A  20       2.954   3.611  -3.197  1.00  1.67           H  
ATOM    340  HA  LEU A  20       2.848   3.032  -6.123  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       5.425   3.089  -4.530  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       5.244   2.652  -6.206  1.00  1.67           H  
ATOM    343  HG  LEU A  20       4.232   5.212  -6.180  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       5.828   6.538  -4.918  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       4.882   5.492  -3.868  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       6.531   5.083  -4.255  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       6.350   5.802  -7.218  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       7.047   4.307  -6.590  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       5.755   4.218  -7.774  1.00  1.67           H  
ATOM    350  N   VAL A  21       3.384   0.533  -5.604  1.00  1.59           N  
ATOM    351  CA  VAL A  21       3.301  -0.870  -5.199  1.00  1.59           C  
ATOM    352  C   VAL A  21       4.635  -1.584  -5.362  1.00  1.59           C  
ATOM    353  O   VAL A  21       4.705  -2.812  -5.345  1.00  1.59           O  
ATOM    354  CB  VAL A  21       2.223  -1.585  -6.017  1.00  1.59           C  
ATOM    355  CG1 VAL A  21       0.864  -0.961  -5.723  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       2.563  -1.479  -7.491  1.00  1.59           C  
ATOM    357  H   VAL A  21       3.547   0.766  -6.574  1.00  1.59           H  
ATOM    358  HA  VAL A  21       3.016  -0.913  -4.148  1.00  1.59           H  
ATOM    359  HB  VAL A  21       2.182  -2.633  -5.720  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21       0.093  -1.479  -6.294  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21       0.649  -1.051  -4.657  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21       0.874   0.091  -6.003  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21       1.801  -1.992  -8.077  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       2.601  -0.431  -7.781  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       3.535  -1.942  -7.672  1.00  1.59           H  
ATOM    366  N   ASP A  22       5.684  -0.793  -5.546  1.00  1.50           N  
ATOM    367  CA  ASP A  22       7.036  -1.288  -5.745  1.00  1.50           C  
ATOM    368  C   ASP A  22       8.093  -0.351  -5.178  1.00  1.50           C  
ATOM    369  O   ASP A  22       8.231   0.785  -5.634  1.00  1.50           O  
ATOM    370  CB  ASP A  22       7.270  -1.520  -7.238  1.00  1.50           C  
ATOM    371  CG  ASP A  22       8.647  -2.056  -7.582  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       8.924  -3.198  -7.324  1.00  1.50           O  
ATOM    373  OD2 ASP A  22       9.437  -1.280  -8.120  1.00  1.50           O  
ATOM    374  H   ASP A  22       5.526   0.202  -5.533  1.00  1.50           H  
ATOM    375  HA  ASP A  22       7.124  -2.246  -5.231  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       6.529  -2.235  -7.604  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       7.106  -0.590  -7.778  1.00  1.50           H  
ATOM    378  N   ALA A  23       8.859  -0.849  -4.201  1.00  1.42           N  
ATOM    379  CA  ALA A  23       9.908  -0.058  -3.558  1.00  1.42           C  
ATOM    380  C   ALA A  23      10.946   0.393  -4.578  1.00  1.42           C  
ATOM    381  O   ALA A  23      11.505   1.476  -4.456  1.00  1.42           O  
ATOM    382  CB  ALA A  23      10.576  -0.846  -2.440  1.00  1.42           C  
ATOM    383  H   ALA A  23       8.696  -1.796  -3.888  1.00  1.42           H  
ATOM    384  HA  ALA A  23       9.447   0.827  -3.127  1.00  1.42           H  
ATOM    385 1HB  ALA A  23      11.332  -0.231  -1.958  1.00  1.42           H  
ATOM    386 2HB  ALA A  23       9.828  -1.137  -1.701  1.00  1.42           H  
ATOM    387 3HB  ALA A  23      11.046  -1.736  -2.850  1.00  1.42           H  
ATOM    388  N   GLY A  24      11.216  -0.430  -5.590  1.00  1.33           N  
ATOM    389  CA  GLY A  24      12.193  -0.071  -6.610  1.00  1.33           C  
ATOM    390  C   GLY A  24      11.769   1.228  -7.282  1.00  1.33           C  
ATOM    391  O   GLY A  24      12.527   2.206  -7.328  1.00  1.33           O  
ATOM    392  H   GLY A  24      10.719  -1.310  -5.675  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.181   0.040  -6.161  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      12.249  -0.870  -7.352  1.00  1.33           H  
ATOM    395  N   THR A  25      10.538   1.238  -7.778  1.00  1.26           N  
ATOM    396  CA  THR A  25       9.967   2.395  -8.433  1.00  1.26           C  
ATOM    397  C   THR A  25       9.960   3.586  -7.479  1.00  1.26           C  
ATOM    398  O   THR A  25      10.277   4.708  -7.879  1.00  1.26           O  
ATOM    399  CB  THR A  25       8.538   2.107  -8.881  1.00  1.26           C  
ATOM    400  OG1 THR A  25       8.540   0.966  -9.752  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.002   3.311  -9.638  1.00  1.26           C  
ATOM    402  H   THR A  25       9.986   0.377  -7.729  1.00  1.26           H  
ATOM    403  HA  THR A  25      10.576   2.645  -9.301  1.00  1.26           H  
ATOM    404  HB  THR A  25       7.912   1.902  -8.011  1.00  1.26           H  
ATOM    405  HG1 THR A  25       8.859   0.168  -9.230  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       6.983   3.112  -9.965  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.014   4.181  -8.989  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       8.632   3.503 -10.504  1.00  1.26           H  
ATOM    409  N   ALA A  26       9.579   3.346  -6.217  1.00  1.23           N  
ATOM    410  CA  ALA A  26       9.533   4.401  -5.209  1.00  1.23           C  
ATOM    411  C   ALA A  26      10.901   5.034  -5.007  1.00  1.23           C  
ATOM    412  O   ALA A  26      11.008   6.259  -4.877  1.00  1.23           O  
ATOM    413  CB  ALA A  26       9.034   3.840  -3.902  1.00  1.23           C  
ATOM    414  H   ALA A  26       9.302   2.398  -5.955  1.00  1.23           H  
ATOM    415  HA  ALA A  26       8.854   5.175  -5.556  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       8.976   4.631  -3.159  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       8.055   3.394  -4.044  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       9.718   3.085  -3.576  1.00  1.23           H  
ATOM    419  N   GLU A  27      11.954   4.212  -5.027  1.00  1.24           N  
ATOM    420  CA  GLU A  27      13.301   4.725  -4.881  1.00  1.24           C  
ATOM    421  C   GLU A  27      13.614   5.625  -6.066  1.00  1.24           C  
ATOM    422  O   GLU A  27      14.128   6.731  -5.889  1.00  1.24           O  
ATOM    423  CB  GLU A  27      14.333   3.596  -4.800  1.00  1.24           C  
ATOM    424  CG  GLU A  27      15.753   4.088  -4.538  1.00  1.24           C  
ATOM    425  CD  GLU A  27      16.797   2.983  -4.380  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      16.511   1.980  -3.778  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      17.893   3.164  -4.884  1.00  1.24           O  
ATOM    428  H   GLU A  27      11.812   3.206  -5.111  1.00  1.24           H  
ATOM    429  HA  GLU A  27      13.354   5.317  -3.968  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      14.045   2.865  -4.071  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      14.358   3.080  -5.755  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      16.027   4.714  -5.380  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      15.750   4.713  -3.644  1.00  1.24           H  
ATOM    434  N   LYS A  28      13.283   5.165  -7.283  1.00  1.27           N  
ATOM    435  CA  LYS A  28      13.537   5.960  -8.485  1.00  1.27           C  
ATOM    436  C   LYS A  28      12.828   7.303  -8.396  1.00  1.27           C  
ATOM    437  O   LYS A  28      13.425   8.349  -8.655  1.00  1.27           O  
ATOM    438  CB  LYS A  28      13.090   5.223  -9.746  1.00  1.27           C  
ATOM    439  CG  LYS A  28      13.356   5.998 -11.042  1.00  1.27           C  
ATOM    440  CD  LYS A  28      12.944   5.196 -12.270  1.00  1.27           C  
ATOM    441  CE  LYS A  28      13.166   5.991 -13.551  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      12.777   5.213 -14.762  1.00  1.27           N  
ATOM    443  H   LYS A  28      12.862   4.236  -7.361  1.00  1.27           H  
ATOM    444  HA  LYS A  28      14.608   6.147  -8.554  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      13.594   4.258  -9.802  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      12.023   5.028  -9.692  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      12.788   6.929 -11.019  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      14.415   6.242 -11.111  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      13.526   4.274 -12.318  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      11.888   4.935 -12.193  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      12.572   6.901 -13.512  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      14.219   6.260 -13.627  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      12.937   5.771 -15.588  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      13.331   4.370 -14.812  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      11.798   4.968 -14.706  1.00  1.27           H  
ATOM    456  N   TYR A  29      11.559   7.267  -7.997  1.00  1.34           N  
ATOM    457  CA  TYR A  29      10.743   8.461  -7.826  1.00  1.34           C  
ATOM    458  C   TYR A  29      11.443   9.437  -6.886  1.00  1.34           C  
ATOM    459  O   TYR A  29      11.567  10.632  -7.183  1.00  1.34           O  
ATOM    460  CB  TYR A  29       9.335   8.059  -7.370  1.00  1.34           C  
ATOM    461  CG  TYR A  29       8.419   9.186  -7.014  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       7.848   9.972  -7.997  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       8.112   9.397  -5.693  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       6.989  10.993  -7.645  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       7.247  10.412  -5.331  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       6.692  11.214  -6.306  1.00  1.34           C  
ATOM    467  OH  TYR A  29       5.828  12.225  -5.963  1.00  1.34           O  
ATOM    468  H   TYR A  29      11.135   6.359  -7.807  1.00  1.34           H  
ATOM    469  HA  TYR A  29      10.649   8.951  -8.792  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       8.859   7.468  -8.154  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       9.417   7.415  -6.503  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       8.083   9.790  -9.047  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       8.555   8.750  -4.938  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       6.543  11.620  -8.417  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       7.004  10.579  -4.280  1.00  1.34           H  
ATOM    476  HH  TYR A  29       5.630  12.171  -5.026  1.00  1.34           H  
ATOM    477  N   PHE A  30      11.934   8.926  -5.766  1.00  1.42           N  
ATOM    478  CA  PHE A  30      12.584   9.776  -4.797  1.00  1.42           C  
ATOM    479  C   PHE A  30      13.870  10.346  -5.367  1.00  1.42           C  
ATOM    480  O   PHE A  30      14.177  11.524  -5.157  1.00  1.42           O  
ATOM    481  CB  PHE A  30      12.941   9.012  -3.554  1.00  1.42           C  
ATOM    482  CG  PHE A  30      13.361   9.932  -2.466  1.00  1.42           C  
ATOM    483  CD1 PHE A  30      13.481  11.284  -2.703  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      13.589   9.469  -1.225  1.00  1.42           C  
ATOM    485  CE1 PHE A  30      13.820  12.127  -1.706  1.00  1.42           C  
ATOM    486  CE2 PHE A  30      13.921  10.299  -0.208  1.00  1.42           C  
ATOM    487  CZ  PHE A  30      14.040  11.628  -0.446  1.00  1.42           C  
ATOM    488  H   PHE A  30      11.809   7.933  -5.562  1.00  1.42           H  
ATOM    489  HA  PHE A  30      11.917  10.597  -4.552  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      12.100   8.418  -3.238  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      13.760   8.325  -3.766  1.00  1.42           H  
ATOM    492  HD1 PHE A  30      13.289  11.664  -3.690  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      13.492   8.432  -1.073  1.00  1.42           H  
ATOM    494  HE1 PHE A  30      13.908  13.185  -1.910  1.00  1.42           H  
ATOM    495  HE2 PHE A  30      14.098   9.909   0.789  1.00  1.42           H  
ATOM    496  HZ  PHE A  30      14.313  12.276   0.358  1.00  1.42           H  
ATOM    497  N   LYS A  31      14.660   9.517  -6.047  1.00  1.52           N  
ATOM    498  CA  LYS A  31      15.899  10.009  -6.623  1.00  1.52           C  
ATOM    499  C   LYS A  31      15.622  11.133  -7.608  1.00  1.52           C  
ATOM    500  O   LYS A  31      16.334  12.134  -7.618  1.00  1.52           O  
ATOM    501  CB  LYS A  31      16.684   8.874  -7.295  1.00  1.52           C  
ATOM    502  CG  LYS A  31      17.340   7.916  -6.329  1.00  1.52           C  
ATOM    503  CD  LYS A  31      18.045   6.770  -6.990  1.00  1.52           C  
ATOM    504  CE  LYS A  31      18.784   5.946  -5.935  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      19.395   4.710  -6.507  1.00  1.52           N  
ATOM    506  H   LYS A  31      14.389   8.541  -6.176  1.00  1.52           H  
ATOM    507  HA  LYS A  31      16.506  10.414  -5.822  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      16.005   8.300  -7.927  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      17.455   9.296  -7.936  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      18.087   8.448  -5.805  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      16.606   7.534  -5.620  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      17.309   6.132  -7.487  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      18.752   7.138  -7.727  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      19.572   6.558  -5.495  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      18.090   5.677  -5.154  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      19.863   4.195  -5.767  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      18.667   4.125  -6.910  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      20.059   4.956  -7.221  1.00  1.52           H  
ATOM    519  N   LEU A  32      14.544  11.021  -8.382  1.00  1.63           N  
ATOM    520  CA  LEU A  32      14.205  12.074  -9.326  1.00  1.63           C  
ATOM    521  C   LEU A  32      13.893  13.382  -8.584  1.00  1.63           C  
ATOM    522  O   LEU A  32      14.336  14.455  -9.005  1.00  1.63           O  
ATOM    523  CB  LEU A  32      13.022  11.619 -10.187  1.00  1.63           C  
ATOM    524  CG  LEU A  32      13.339  10.470 -11.173  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      12.052   9.964 -11.795  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      14.294  10.972 -12.233  1.00  1.63           C  
ATOM    527  H   LEU A  32      13.979  10.170  -8.344  1.00  1.63           H  
ATOM    528  HA  LEU A  32      15.063  12.242  -9.974  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      12.228  11.278  -9.530  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      12.655  12.468 -10.758  1.00  1.63           H  
ATOM    531  HG  LEU A  32      13.804   9.652 -10.641  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      12.277   9.153 -12.479  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      11.394   9.602 -11.009  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      11.565  10.772 -12.335  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      14.525  10.161 -12.924  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      13.833  11.795 -12.779  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      15.212  11.318 -11.759  1.00  1.63           H  
ATOM    538  N   ILE A  33      13.196  13.288  -7.444  1.00  1.76           N  
ATOM    539  CA  ILE A  33      12.893  14.471  -6.634  1.00  1.76           C  
ATOM    540  C   ILE A  33      14.155  15.095  -6.048  1.00  1.76           C  
ATOM    541  O   ILE A  33      14.360  16.313  -6.128  1.00  1.76           O  
ATOM    542  CB  ILE A  33      11.931  14.121  -5.484  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      10.563  13.756  -6.043  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      11.852  15.273  -4.470  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       9.665  13.127  -5.036  1.00  1.76           C  
ATOM    546  H   ILE A  33      12.842  12.372  -7.154  1.00  1.76           H  
ATOM    547  HA  ILE A  33      12.411  15.208  -7.276  1.00  1.76           H  
ATOM    548  HB  ILE A  33      12.300  13.244  -4.980  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      10.085  14.660  -6.413  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      10.686  13.061  -6.877  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.186  14.993  -3.655  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      12.843  15.477  -4.072  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      11.470  16.166  -4.964  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       8.721  12.910  -5.499  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      10.120  12.210  -4.683  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       9.515  13.807  -4.205  1.00  1.76           H  
ATOM    557  N   ALA A  34      15.007  14.256  -5.460  1.00  1.89           N  
ATOM    558  CA  ALA A  34      16.245  14.731  -4.871  1.00  1.89           C  
ATOM    559  C   ALA A  34      17.115  15.385  -5.935  1.00  1.89           C  
ATOM    560  O   ALA A  34      17.752  16.411  -5.686  1.00  1.89           O  
ATOM    561  CB  ALA A  34      16.978  13.580  -4.218  1.00  1.89           C  
ATOM    562  H   ALA A  34      14.779  13.263  -5.429  1.00  1.89           H  
ATOM    563  HA  ALA A  34      16.009  15.479  -4.126  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      17.906  13.935  -3.766  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      16.347  13.126  -3.453  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      17.198  12.854  -4.988  1.00  1.89           H  
ATOM    567  N   ASN A  35      17.119  14.824  -7.147  1.00  2.02           N  
ATOM    568  CA  ASN A  35      17.913  15.387  -8.225  1.00  2.02           C  
ATOM    569  C   ASN A  35      17.338  16.726  -8.673  1.00  2.02           C  
ATOM    570  O   ASN A  35      18.076  17.696  -8.856  1.00  2.02           O  
ATOM    571  CB  ASN A  35      17.978  14.413  -9.384  1.00  2.02           C  
ATOM    572  CG  ASN A  35      18.855  13.216  -9.094  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      19.733  13.248  -8.221  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      18.628  12.150  -9.816  1.00  2.02           N  
ATOM    575  H   ASN A  35      16.595  13.966  -7.318  1.00  2.02           H  
ATOM    576  HA  ASN A  35      18.923  15.565  -7.856  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      16.971  14.060  -9.610  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      18.352  14.924 -10.270  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      19.170  11.324  -9.672  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      17.909  12.163 -10.508  1.00  2.02           H  
ATOM    581  N   ALA A  36      16.008  16.820  -8.758  1.00  2.11           N  
ATOM    582  CA  ALA A  36      15.336  18.051  -9.168  1.00  2.11           C  
ATOM    583  C   ALA A  36      15.680  19.200  -8.233  1.00  2.11           C  
ATOM    584  O   ALA A  36      15.838  20.344  -8.662  1.00  2.11           O  
ATOM    585  CB  ALA A  36      13.833  17.847  -9.192  1.00  2.11           C  
ATOM    586  H   ALA A  36      15.436  15.991  -8.589  1.00  2.11           H  
ATOM    587  HA  ALA A  36      15.684  18.308 -10.168  1.00  2.11           H  
ATOM    588 1HB  ALA A  36      13.345  18.762  -9.520  1.00  2.11           H  
ATOM    589 2HB  ALA A  36      13.589  17.034  -9.876  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      13.489  17.591  -8.192  1.00  2.11           H  
ATOM    591  N   LYS A  37      15.826  18.878  -6.949  1.00  2.13           N  
ATOM    592  CA  LYS A  37      16.160  19.858  -5.929  1.00  2.13           C  
ATOM    593  C   LYS A  37      17.654  19.856  -5.577  1.00  2.13           C  
ATOM    594  O   LYS A  37      18.082  20.446  -4.579  1.00  2.13           O  
ATOM    595  CB  LYS A  37      15.239  19.688  -4.730  1.00  2.13           C  
ATOM    596  CG  LYS A  37      13.778  20.060  -5.103  1.00  2.13           C  
ATOM    597  CD  LYS A  37      12.822  20.003  -3.940  1.00  2.13           C  
ATOM    598  CE  LYS A  37      11.409  20.513  -4.328  1.00  2.13           C  
ATOM    599  NZ  LYS A  37      10.407  20.405  -3.190  1.00  2.13           N  
ATOM    600  H   LYS A  37      15.646  17.913  -6.666  1.00  2.13           H  
ATOM    601  HA  LYS A  37      15.943  20.844  -6.337  1.00  2.13           H  
ATOM    602 1HB  LYS A  37      15.262  18.647  -4.388  1.00  2.13           H  
ATOM    603 2HB  LYS A  37      15.568  20.323  -3.918  1.00  2.13           H  
ATOM    604 1HG  LYS A  37      13.761  21.065  -5.524  1.00  2.13           H  
ATOM    605 2HG  LYS A  37      13.430  19.363  -5.868  1.00  2.13           H  
ATOM    606 1HD  LYS A  37      12.752  18.976  -3.581  1.00  2.13           H  
ATOM    607 2HD  LYS A  37      13.208  20.643  -3.146  1.00  2.13           H  
ATOM    608 1HE  LYS A  37      11.494  21.561  -4.609  1.00  2.13           H  
ATOM    609 2HE  LYS A  37      11.037  19.947  -5.180  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37       9.482  20.770  -3.452  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37      10.281  19.447  -2.926  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37      10.723  20.954  -2.360  1.00  2.13           H  
ATOM    613  N   THR A  38      18.452  19.206  -6.425  1.00  2.07           N  
ATOM    614  CA  THR A  38      19.900  19.108  -6.313  1.00  2.07           C  
ATOM    615  C   THR A  38      20.481  18.704  -4.960  1.00  2.07           C  
ATOM    616  O   THR A  38      21.442  19.323  -4.500  1.00  2.07           O  
ATOM    617  CB  THR A  38      20.533  20.445  -6.722  1.00  2.07           C  
ATOM    618  OG1 THR A  38      20.133  21.472  -5.794  1.00  2.07           O  
ATOM    619  CG2 THR A  38      20.071  20.825  -8.125  1.00  2.07           C  
ATOM    620  H   THR A  38      18.042  18.745  -7.232  1.00  2.07           H  
ATOM    621  HA  THR A  38      20.217  18.352  -7.033  1.00  2.07           H  
ATOM    622  HB  THR A  38      21.617  20.347  -6.698  1.00  2.07           H  
ATOM    623  HG1 THR A  38      19.646  21.065  -5.039  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      20.520  21.772  -8.413  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      20.372  20.048  -8.828  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      18.982  20.919  -8.140  1.00  2.07           H  
ATOM    627  N   VAL A  39      19.940  17.652  -4.348  1.00  1.93           N  
ATOM    628  CA  VAL A  39      20.481  17.174  -3.076  1.00  1.93           C  
ATOM    629  C   VAL A  39      21.363  15.947  -3.269  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.874  14.833  -3.486  1.00  1.93           O  
ATOM    631  CB  VAL A  39      19.337  16.807  -2.130  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      19.895  16.306  -0.813  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      18.472  18.002  -1.922  1.00  1.93           C  
ATOM    634  H   VAL A  39      19.139  17.192  -4.780  1.00  1.93           H  
ATOM    635  HA  VAL A  39      21.078  17.969  -2.624  1.00  1.93           H  
ATOM    636  HB  VAL A  39      18.753  16.006  -2.574  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      19.102  16.038  -0.131  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      20.523  15.437  -0.995  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      20.485  17.098  -0.367  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      17.657  17.752  -1.255  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      19.068  18.803  -1.482  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      18.070  18.333  -2.881  1.00  1.93           H  
ATOM    643  N   GLU A  40      22.677  16.116  -3.148  1.00  1.76           N  
ATOM    644  CA  GLU A  40      23.592  15.011  -3.430  1.00  1.76           C  
ATOM    645  C   GLU A  40      23.826  14.205  -2.170  1.00  1.76           C  
ATOM    646  O   GLU A  40      24.919  14.202  -1.602  1.00  1.76           O  
ATOM    647  CB  GLU A  40      24.919  15.536  -3.985  1.00  1.76           C  
ATOM    648  CG  GLU A  40      24.786  16.272  -5.325  1.00  1.76           C  
ATOM    649  CD  GLU A  40      26.110  16.750  -5.898  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      27.114  16.628  -5.235  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      26.108  17.236  -7.006  1.00  1.76           O  
ATOM    652  H   GLU A  40      23.053  17.026  -2.863  1.00  1.76           H  
ATOM    653  HA  GLU A  40      23.138  14.358  -4.174  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      25.360  16.229  -3.265  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      25.614  14.708  -4.116  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      24.309  15.606  -6.043  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      24.128  17.132  -5.181  1.00  1.76           H  
ATOM    658  N   GLY A  41      22.775  13.538  -1.737  1.00  1.57           N  
ATOM    659  CA  GLY A  41      22.802  12.837  -0.472  1.00  1.57           C  
ATOM    660  C   GLY A  41      23.058  11.349  -0.558  1.00  1.57           C  
ATOM    661  O   GLY A  41      23.511  10.825  -1.576  1.00  1.57           O  
ATOM    662  H   GLY A  41      21.927  13.594  -2.301  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      23.569  13.285   0.152  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      21.857  13.006   0.038  1.00  1.57           H  
ATOM    665  N   VAL A  42      22.749  10.677   0.538  1.00  1.42           N  
ATOM    666  CA  VAL A  42      22.892   9.243   0.676  1.00  1.42           C  
ATOM    667  C   VAL A  42      21.528   8.638   0.940  1.00  1.42           C  
ATOM    668  O   VAL A  42      20.790   9.125   1.796  1.00  1.42           O  
ATOM    669  CB  VAL A  42      23.847   8.902   1.834  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      23.950   7.386   2.000  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      25.216   9.515   1.550  1.00  1.42           C  
ATOM    672  H   VAL A  42      22.448  11.224   1.336  1.00  1.42           H  
ATOM    673  HA  VAL A  42      23.292   8.832  -0.251  1.00  1.42           H  
ATOM    674  HB  VAL A  42      23.450   9.314   2.764  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      24.621   7.157   2.826  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      22.965   6.967   2.213  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      24.340   6.947   1.083  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      25.893   9.284   2.370  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      25.611   9.101   0.622  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      25.120  10.598   1.453  1.00  1.42           H  
ATOM    681  N   TRP A  43      21.183   7.605   0.176  1.00  1.31           N  
ATOM    682  CA  TRP A  43      19.888   6.934   0.289  1.00  1.31           C  
ATOM    683  C   TRP A  43      19.836   5.743   1.244  1.00  1.31           C  
ATOM    684  O   TRP A  43      20.649   4.819   1.160  1.00  1.31           O  
ATOM    685  CB  TRP A  43      19.447   6.453  -1.097  1.00  1.31           C  
ATOM    686  CG  TRP A  43      18.909   7.512  -1.998  1.00  1.31           C  
ATOM    687  CD1 TRP A  43      17.589   7.687  -2.295  1.00  1.31           C  
ATOM    688  CD2 TRP A  43      19.613   8.581  -2.674  1.00  1.31           C  
ATOM    689  NE1 TRP A  43      17.433   8.758  -3.115  1.00  1.31           N  
ATOM    690  CE2 TRP A  43      18.657   9.328  -3.348  1.00  1.31           C  
ATOM    691  CE3 TRP A  43      20.943   8.964  -2.753  1.00  1.31           C  
ATOM    692  CZ2 TRP A  43      18.988  10.437  -4.091  1.00  1.31           C  
ATOM    693  CZ3 TRP A  43      21.264  10.086  -3.511  1.00  1.31           C  
ATOM    694  CH2 TRP A  43      20.308  10.799  -4.156  1.00  1.31           C  
ATOM    695  H   TRP A  43      21.846   7.268  -0.507  1.00  1.31           H  
ATOM    696  HA  TRP A  43      19.167   7.671   0.636  1.00  1.31           H  
ATOM    697 1HB  TRP A  43      20.289   5.979  -1.599  1.00  1.31           H  
ATOM    698 2HB  TRP A  43      18.674   5.692  -0.977  1.00  1.31           H  
ATOM    699  HD1 TRP A  43      16.779   7.057  -1.931  1.00  1.31           H  
ATOM    700  HE1 TRP A  43      16.553   9.095  -3.482  1.00  1.31           H  
ATOM    701  HE3 TRP A  43      21.720   8.404  -2.238  1.00  1.31           H  
ATOM    702  HZ2 TRP A  43      18.252  11.011  -4.609  1.00  1.31           H  
ATOM    703  HZ3 TRP A  43      22.307  10.387  -3.578  1.00  1.31           H  
ATOM    704  HH2 TRP A  43      20.596  11.677  -4.741  1.00  1.31           H  
ATOM    705  N   THR A  44      18.817   5.763   2.106  1.00  1.25           N  
ATOM    706  CA  THR A  44      18.506   4.689   3.048  1.00  1.25           C  
ATOM    707  C   THR A  44      17.047   4.250   2.907  1.00  1.25           C  
ATOM    708  O   THR A  44      16.149   5.086   2.821  1.00  1.25           O  
ATOM    709  CB  THR A  44      18.767   5.130   4.503  1.00  1.25           C  
ATOM    710  OG1 THR A  44      20.153   5.460   4.657  1.00  1.25           O  
ATOM    711  CG2 THR A  44      18.379   4.026   5.499  1.00  1.25           C  
ATOM    712  H   THR A  44      18.242   6.604   2.126  1.00  1.25           H  
ATOM    713  HA  THR A  44      19.141   3.833   2.825  1.00  1.25           H  
ATOM    714  HB  THR A  44      18.174   6.020   4.716  1.00  1.25           H  
ATOM    715  HG1 THR A  44      20.693   4.773   4.254  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      18.574   4.370   6.513  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      17.321   3.790   5.402  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      18.969   3.133   5.301  1.00  1.25           H  
ATOM    719  N   TYR A  45      16.801   2.939   2.889  1.00  1.23           N  
ATOM    720  CA  TYR A  45      15.421   2.448   2.806  1.00  1.23           C  
ATOM    721  C   TYR A  45      15.040   1.526   3.951  1.00  1.23           C  
ATOM    722  O   TYR A  45      15.717   0.533   4.230  1.00  1.23           O  
ATOM    723  CB  TYR A  45      15.158   1.758   1.474  1.00  1.23           C  
ATOM    724  CG  TYR A  45      13.767   1.116   1.399  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      12.621   1.886   1.523  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.652  -0.239   1.173  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      11.379   1.307   1.432  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.408  -0.816   1.079  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.281  -0.050   1.206  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.050  -0.640   1.125  1.00  1.23           O  
ATOM    731  H   TYR A  45      17.567   2.283   2.948  1.00  1.23           H  
ATOM    732  HA  TYR A  45      14.748   3.303   2.865  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      15.258   2.472   0.671  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.902   0.980   1.314  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      12.706   2.952   1.696  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.545  -0.851   1.068  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      10.486   1.919   1.536  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.313  -1.889   0.902  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.115  -1.598   1.357  1.00  1.23           H  
ATOM    740  N   LYS A  46      13.945   1.882   4.615  1.00  1.23           N  
ATOM    741  CA  LYS A  46      13.415   1.127   5.731  1.00  1.23           C  
ATOM    742  C   LYS A  46      12.084   0.455   5.376  1.00  1.23           C  
ATOM    743  O   LYS A  46      11.001   1.053   5.479  1.00  1.23           O  
ATOM    744  CB  LYS A  46      13.285   2.047   6.935  1.00  1.23           C  
ATOM    745  CG  LYS A  46      14.633   2.573   7.440  1.00  1.23           C  
ATOM    746  CD  LYS A  46      14.479   3.482   8.643  1.00  1.23           C  
ATOM    747  CE  LYS A  46      15.832   3.983   9.132  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      15.697   4.879  10.316  1.00  1.23           N  
ATOM    749  H   LYS A  46      13.452   2.726   4.321  1.00  1.23           H  
ATOM    750  HA  LYS A  46      14.126   0.339   5.981  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      12.662   2.904   6.670  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      12.805   1.517   7.753  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      15.273   1.731   7.704  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      15.118   3.134   6.641  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      13.872   4.343   8.366  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      13.978   2.947   9.450  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      16.452   3.130   9.402  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      16.320   4.533   8.325  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      16.612   5.191  10.609  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      15.132   5.680  10.071  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      15.256   4.375  11.071  1.00  1.23           H  
ATOM    762  N   ASP A  47      12.166  -0.811   4.959  1.00  1.24           N  
ATOM    763  CA  ASP A  47      10.995  -1.552   4.479  1.00  1.24           C  
ATOM    764  C   ASP A  47       9.917  -1.722   5.536  1.00  1.24           C  
ATOM    765  O   ASP A  47       8.728  -1.751   5.219  1.00  1.24           O  
ATOM    766  CB  ASP A  47      11.407  -2.920   3.927  1.00  1.24           C  
ATOM    767  CG  ASP A  47      10.258  -3.635   3.170  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       9.784  -3.110   2.160  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       9.858  -4.688   3.597  1.00  1.24           O  
ATOM    770  H   ASP A  47      13.078  -1.250   4.923  1.00  1.24           H  
ATOM    771  HA  ASP A  47      10.553  -0.987   3.669  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      12.260  -2.806   3.262  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      11.723  -3.561   4.753  1.00  1.24           H  
ATOM    774  N   GLU A  48      10.325  -1.779   6.798  1.00  1.25           N  
ATOM    775  CA  GLU A  48       9.402  -1.954   7.912  1.00  1.25           C  
ATOM    776  C   GLU A  48       8.396  -0.807   8.009  1.00  1.25           C  
ATOM    777  O   GLU A  48       7.297  -0.980   8.537  1.00  1.25           O  
ATOM    778  CB  GLU A  48      10.175  -2.066   9.228  1.00  1.25           C  
ATOM    779  CG  GLU A  48      10.991  -3.349   9.371  1.00  1.25           C  
ATOM    780  CD  GLU A  48      11.776  -3.424  10.665  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      11.816  -2.448  11.376  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      12.332  -4.463  10.937  1.00  1.25           O  
ATOM    783  H   GLU A  48      11.314  -1.726   6.983  1.00  1.25           H  
ATOM    784  HA  GLU A  48       8.845  -2.879   7.752  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      10.858  -1.220   9.319  1.00  1.25           H  
ATOM    786 2HB  GLU A  48       9.478  -2.015  10.065  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      10.314  -4.201   9.321  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      11.679  -3.419   8.528  1.00  1.25           H  
ATOM    789  N   ILE A  49       8.805   0.382   7.558  1.00  1.24           N  
ATOM    790  CA  ILE A  49       7.962   1.561   7.616  1.00  1.24           C  
ATOM    791  C   ILE A  49       7.706   2.153   6.226  1.00  1.24           C  
ATOM    792  O   ILE A  49       7.046   3.186   6.103  1.00  1.24           O  
ATOM    793  CB  ILE A  49       8.573   2.604   8.566  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       9.925   3.005   8.062  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       8.681   2.034   9.977  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      10.517   4.195   8.774  1.00  1.24           C  
ATOM    797  H   ILE A  49       9.712   0.463   7.109  1.00  1.24           H  
ATOM    798  HA  ILE A  49       6.998   1.273   8.030  1.00  1.24           H  
ATOM    799  HB  ILE A  49       7.944   3.493   8.579  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      10.591   2.162   8.180  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       9.846   3.220   7.007  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       9.106   2.783  10.641  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       7.687   1.756  10.331  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       9.321   1.153   9.971  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      11.489   4.420   8.357  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       9.860   5.056   8.645  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      10.620   3.970   9.833  1.00  1.24           H  
ATOM    808  N   LYS A  50       8.239   1.500   5.183  1.00  1.21           N  
ATOM    809  CA  LYS A  50       8.079   1.924   3.787  1.00  1.21           C  
ATOM    810  C   LYS A  50       8.517   3.368   3.594  1.00  1.21           C  
ATOM    811  O   LYS A  50       7.803   4.178   2.989  1.00  1.21           O  
ATOM    812  CB  LYS A  50       6.635   1.728   3.322  1.00  1.21           C  
ATOM    813  CG  LYS A  50       6.116   0.299   3.483  1.00  1.21           C  
ATOM    814  CD  LYS A  50       6.835  -0.679   2.541  1.00  1.21           C  
ATOM    815  CE  LYS A  50       6.280  -2.094   2.687  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       6.973  -3.082   1.790  1.00  1.21           N  
ATOM    817  H   LYS A  50       8.813   0.683   5.362  1.00  1.21           H  
ATOM    818  HA  LYS A  50       8.722   1.295   3.168  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       5.971   2.399   3.869  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       6.550   1.991   2.270  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       6.286  -0.033   4.510  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       5.049   0.273   3.284  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       6.718  -0.356   1.509  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       7.903  -0.702   2.782  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       6.410  -2.413   3.722  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       5.217  -2.085   2.448  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       6.581  -3.992   1.929  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       6.855  -2.807   0.834  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       7.987  -3.127   1.997  1.00  1.21           H  
ATOM    830  N   THR A  51       9.675   3.686   4.157  1.00  1.19           N  
ATOM    831  CA  THR A  51      10.201   5.037   4.076  1.00  1.19           C  
ATOM    832  C   THR A  51      11.597   5.096   3.487  1.00  1.19           C  
ATOM    833  O   THR A  51      12.478   4.289   3.807  1.00  1.19           O  
ATOM    834  CB  THR A  51      10.197   5.718   5.460  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.846   5.769   5.972  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.742   7.150   5.396  1.00  1.19           C  
ATOM    837  H   THR A  51      10.186   2.949   4.648  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.550   5.612   3.424  1.00  1.19           H  
ATOM    839  HB  THR A  51      10.817   5.151   6.130  1.00  1.19           H  
ATOM    840  HG1 THR A  51       8.500   4.872   6.117  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.715   7.578   6.390  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.768   7.152   5.038  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      10.131   7.751   4.733  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.785   6.055   2.598  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.092   6.298   2.014  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.615   7.620   2.528  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.871   8.601   2.524  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.025   6.395   0.504  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.697   5.184  -0.227  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.392   4.797  -0.436  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.711   4.419  -0.738  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.131   3.656  -1.144  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.443   3.284  -1.436  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.152   2.904  -1.640  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.996   6.667   2.376  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.776   5.506   2.307  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.295   7.143   0.250  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.997   6.729   0.154  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.575   5.403  -0.036  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.745   4.728  -0.574  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.123   3.345  -1.313  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.263   2.678  -1.829  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.944   2.007  -2.191  1.00  1.18           H  
ATOM    864  N   THR A  53      14.882   7.657   2.923  1.00  1.20           N  
ATOM    865  CA  THR A  53      15.484   8.886   3.423  1.00  1.20           C  
ATOM    866  C   THR A  53      16.753   9.259   2.665  1.00  1.20           C  
ATOM    867  O   THR A  53      17.585   8.393   2.370  1.00  1.20           O  
ATOM    868  CB  THR A  53      15.812   8.777   4.929  1.00  1.20           C  
ATOM    869  OG1 THR A  53      14.614   8.507   5.672  1.00  1.20           O  
ATOM    870  CG2 THR A  53      16.425  10.097   5.445  1.00  1.20           C  
ATOM    871  H   THR A  53      15.429   6.797   2.896  1.00  1.20           H  
ATOM    872  HA  THR A  53      14.770   9.692   3.292  1.00  1.20           H  
ATOM    873  HB  THR A  53      16.520   7.965   5.092  1.00  1.20           H  
ATOM    874  HG1 THR A  53      14.780   8.657   6.604  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      16.641  10.002   6.505  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      17.350  10.316   4.918  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      15.725  10.915   5.291  1.00  1.20           H  
ATOM    878  N   VAL A  54      16.876  10.544   2.332  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.068  11.083   1.680  1.00  1.25           C  
ATOM    880  C   VAL A  54      18.725  12.186   2.493  1.00  1.25           C  
ATOM    881  O   VAL A  54      18.112  13.217   2.797  1.00  1.25           O  
ATOM    882  CB  VAL A  54      17.733  11.606   0.288  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      18.953  12.246  -0.379  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      17.342  10.521  -0.499  1.00  1.25           C  
ATOM    885  H   VAL A  54      16.115  11.172   2.584  1.00  1.25           H  
ATOM    886  HA  VAL A  54      18.775  10.275   1.561  1.00  1.25           H  
ATOM    887  HB  VAL A  54      16.941  12.306   0.361  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      18.685  12.587  -1.379  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      19.294  13.096   0.212  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      19.751  11.504  -0.452  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      17.086  10.879  -1.490  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      18.176   9.844  -0.534  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      16.514  10.022  -0.073  1.00  1.25           H  
ATOM    894  N   THR A  55      19.994  11.970   2.826  1.00  1.32           N  
ATOM    895  CA  THR A  55      20.716  12.945   3.638  1.00  1.32           C  
ATOM    896  C   THR A  55      21.985  13.436   2.969  1.00  1.32           C  
ATOM    897  O   THR A  55      22.752  12.639   2.439  1.00  1.32           O  
ATOM    898  CB  THR A  55      21.057  12.343   5.007  1.00  1.32           C  
ATOM    899  OG1 THR A  55      19.846  11.970   5.673  1.00  1.32           O  
ATOM    900  CG2 THR A  55      21.802  13.354   5.869  1.00  1.32           C  
ATOM    901  H   THR A  55      20.424  11.088   2.538  1.00  1.32           H  
ATOM    902  HA  THR A  55      20.078  13.809   3.795  1.00  1.32           H  
ATOM    903  HB  THR A  55      21.674  11.456   4.868  1.00  1.32           H  
ATOM    904  HG1 THR A  55      20.064  11.451   6.454  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      22.025  12.910   6.836  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      22.735  13.644   5.385  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      21.181  14.240   6.011  1.00  1.32           H  
ATOM    908  N   GLU A  56      22.167  14.752   2.972  1.00  1.40           N  
ATOM    909  CA  GLU A  56      23.319  15.418   2.378  1.00  1.40           C  
ATOM    910  C   GLU A  56      24.090  16.151   3.461  1.00  1.40           C  
ATOM    911  O   GLU A  56      25.306  15.999   3.576  1.00  1.40           O  
ATOM    912  OXT GLU A  56      23.443  16.605   4.403  1.00  1.40           O  
ATOM    913  CB  GLU A  56      22.839  16.386   1.290  1.00  1.40           C  
ATOM    914  CG  GLU A  56      23.912  17.164   0.529  1.00  1.40           C  
ATOM    915  CD  GLU A  56      23.307  18.100  -0.515  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      22.325  18.731  -0.211  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      23.821  18.173  -1.611  1.00  1.40           O  
ATOM    918  H   GLU A  56      21.468  15.324   3.426  1.00  1.40           H  
ATOM    919  HA  GLU A  56      23.982  14.674   1.938  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      22.310  15.809   0.547  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      22.135  17.100   1.717  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      24.505  17.746   1.233  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      24.573  16.453   0.032  1.00  1.40           H  
TER     924
ENDMDL

REMARK ID 698224 MODEL 5 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.363  -0.229  -1.088  1.00  1.54           N  
ATOM      2  CA  THR A   1       2.694  -0.050  -0.523  1.00  1.54           C  
ATOM      3  C   THR A   1       3.053   1.420  -0.321  1.00  1.54           C  
ATOM      4  O   THR A   1       3.926   1.752   0.504  1.00  1.54           O  
ATOM      5  CB  THR A   1       3.760  -0.738  -1.394  1.00  1.54           C  
ATOM      6  OG1 THR A   1       3.748  -0.175  -2.708  1.00  1.54           O  
ATOM      7  CG2 THR A   1       3.511  -2.236  -1.474  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.989  -1.114  -0.777  1.00  1.54           H  
ATOM      9 2H   THR A   1       0.758   0.517  -0.774  1.00  1.54           H  
ATOM     10 3H   THR A   1       1.421  -0.225  -2.097  1.00  1.54           H  
ATOM     11  HA  THR A   1       2.697  -0.524   0.458  1.00  1.54           H  
ATOM     12  HB  THR A   1       4.735  -0.557  -0.956  1.00  1.54           H  
ATOM     13  HG1 THR A   1       4.652  -0.255  -3.105  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.285  -2.696  -2.088  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       3.536  -2.666  -0.475  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       2.536  -2.418  -1.922  1.00  1.54           H  
ATOM     17  N   THR A   2       2.400   2.308  -1.078  1.00  1.40           N  
ATOM     18  CA  THR A   2       2.643   3.734  -0.906  1.00  1.40           C  
ATOM     19  C   THR A   2       1.825   4.249   0.254  1.00  1.40           C  
ATOM     20  O   THR A   2       0.629   3.963   0.338  1.00  1.40           O  
ATOM     21  CB  THR A   2       2.291   4.550  -2.168  1.00  1.40           C  
ATOM     22  OG1 THR A   2       3.076   4.092  -3.280  1.00  1.40           O  
ATOM     23  CG2 THR A   2       2.593   6.052  -1.924  1.00  1.40           C  
ATOM     24  H   THR A   2       1.735   2.021  -1.777  1.00  1.40           H  
ATOM     25  HA  THR A   2       3.678   3.905  -0.671  1.00  1.40           H  
ATOM     26  HB  THR A   2       1.235   4.425  -2.403  1.00  1.40           H  
ATOM     27  HG1 THR A   2       4.005   4.281  -3.123  1.00  1.40           H  
ATOM     28 1HG2 THR A   2       2.349   6.622  -2.818  1.00  1.40           H  
ATOM     29 2HG2 THR A   2       1.997   6.424  -1.093  1.00  1.40           H  
ATOM     30 3HG2 THR A   2       3.653   6.177  -1.691  1.00  1.40           H  
ATOM     31  N   TYR A   3       2.470   4.994   1.137  1.00  1.29           N  
ATOM     32  CA  TYR A   3       1.775   5.601   2.247  1.00  1.29           C  
ATOM     33  C   TYR A   3       1.896   7.097   2.172  1.00  1.29           C  
ATOM     34  O   TYR A   3       2.944   7.658   1.820  1.00  1.29           O  
ATOM     35  CB  TYR A   3       2.299   5.101   3.585  1.00  1.29           C  
ATOM     36  CG  TYR A   3       2.016   3.672   3.817  1.00  1.29           C  
ATOM     37  CD1 TYR A   3       2.869   2.727   3.336  1.00  1.29           C  
ATOM     38  CD2 TYR A   3       0.880   3.301   4.504  1.00  1.29           C  
ATOM     39  CE1 TYR A   3       2.597   1.408   3.524  1.00  1.29           C  
ATOM     40  CE2 TYR A   3       0.606   1.980   4.698  1.00  1.29           C  
ATOM     41  CZ  TYR A   3       1.462   1.022   4.201  1.00  1.29           C  
ATOM     42  OH  TYR A   3       1.178  -0.324   4.371  1.00  1.29           O  
ATOM     43  H   TYR A   3       3.465   5.159   1.016  1.00  1.29           H  
ATOM     44  HA  TYR A   3       0.718   5.354   2.177  1.00  1.29           H  
ATOM     45 1HB  TYR A   3       3.373   5.263   3.648  1.00  1.29           H  
ATOM     46 2HB  TYR A   3       1.820   5.662   4.373  1.00  1.29           H  
ATOM     47  HD1 TYR A   3       3.761   3.028   2.788  1.00  1.29           H  
ATOM     48  HD2 TYR A   3       0.198   4.064   4.882  1.00  1.29           H  
ATOM     49  HE1 TYR A   3       3.265   0.678   3.129  1.00  1.29           H  
ATOM     50  HE2 TYR A   3      -0.290   1.688   5.230  1.00  1.29           H  
ATOM     51  HH  TYR A   3       1.934  -0.868   4.055  1.00  1.29           H  
ATOM     52  N   LYS A   4       0.817   7.747   2.536  1.00  1.23           N  
ATOM     53  CA  LYS A   4       0.794   9.187   2.519  1.00  1.23           C  
ATOM     54  C   LYS A   4       0.847   9.742   3.920  1.00  1.23           C  
ATOM     55  O   LYS A   4       0.442   9.078   4.878  1.00  1.23           O  
ATOM     56  CB  LYS A   4      -0.461   9.677   1.808  1.00  1.23           C  
ATOM     57  CG  LYS A   4      -0.564   9.306   0.341  1.00  1.23           C  
ATOM     58  CD  LYS A   4      -1.850   9.823  -0.255  1.00  1.23           C  
ATOM     59  CE  LYS A   4      -1.972   9.440  -1.722  1.00  1.23           C  
ATOM     60  NZ  LYS A   4      -3.256   9.910  -2.311  1.00  1.23           N  
ATOM     61  H   LYS A   4      -0.014   7.211   2.808  1.00  1.23           H  
ATOM     62  HA  LYS A   4       1.672   9.545   1.987  1.00  1.23           H  
ATOM     63 1HB  LYS A   4      -1.329   9.250   2.294  1.00  1.23           H  
ATOM     64 2HB  LYS A   4      -0.537  10.761   1.899  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       0.250   9.730  -0.213  1.00  1.23           H  
ATOM     66 2HG  LYS A   4      -0.533   8.221   0.236  1.00  1.23           H  
ATOM     67 1HD  LYS A   4      -2.696   9.401   0.298  1.00  1.23           H  
ATOM     68 2HD  LYS A   4      -1.882  10.909  -0.163  1.00  1.23           H  
ATOM     69 1HE  LYS A   4      -1.144   9.881  -2.276  1.00  1.23           H  
ATOM     70 2HE  LYS A   4      -1.919   8.355  -1.811  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4      -3.303   9.636  -3.282  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4      -4.026   9.493  -1.804  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4      -3.312  10.916  -2.242  1.00  1.23           H  
ATOM     74  N   LEU A   5       1.329  10.966   4.023  1.00  1.25           N  
ATOM     75  CA  LEU A   5       1.334  11.690   5.273  1.00  1.25           C  
ATOM     76  C   LEU A   5       0.769  13.078   5.094  1.00  1.25           C  
ATOM     77  O   LEU A   5       1.265  13.877   4.298  1.00  1.25           O  
ATOM     78  CB  LEU A   5       2.737  11.810   5.855  1.00  1.25           C  
ATOM     79  CG  LEU A   5       2.834  12.674   7.140  1.00  1.25           C  
ATOM     80  CD1 LEU A   5       2.025  12.012   8.237  1.00  1.25           C  
ATOM     81  CD2 LEU A   5       4.310  12.859   7.550  1.00  1.25           C  
ATOM     82  H   LEU A   5       1.679  11.428   3.199  1.00  1.25           H  
ATOM     83  HA  LEU A   5       0.719  11.153   5.985  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       3.067  10.828   6.102  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       3.409  12.229   5.099  1.00  1.25           H  
ATOM     86  HG  LEU A   5       2.400  13.647   6.952  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5       2.076  12.616   9.134  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5       0.995  11.922   7.923  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5       2.410  11.042   8.429  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5       4.371  13.468   8.439  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5       4.759  11.918   7.750  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       4.843  13.353   6.743  1.00  1.25           H  
ATOM     93  N   ILE A   6      -0.264  13.370   5.849  1.00  1.35           N  
ATOM     94  CA  ILE A   6      -0.838  14.685   5.806  1.00  1.35           C  
ATOM     95  C   ILE A   6      -0.590  15.413   7.096  1.00  1.35           C  
ATOM     96  O   ILE A   6      -1.061  15.001   8.154  1.00  1.35           O  
ATOM     97  CB  ILE A   6      -2.347  14.641   5.569  1.00  1.35           C  
ATOM     98  CG1 ILE A   6      -2.656  13.968   4.240  1.00  1.35           C  
ATOM     99  CG2 ILE A   6      -2.913  16.067   5.643  1.00  1.35           C  
ATOM    100  CD1 ILE A   6      -4.121  13.704   4.045  1.00  1.35           C  
ATOM    101  H   ILE A   6      -0.650  12.650   6.458  1.00  1.35           H  
ATOM    102  HA  ILE A   6      -0.376  15.249   4.999  1.00  1.35           H  
ATOM    103  HB  ILE A   6      -2.809  14.037   6.338  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6      -2.298  14.604   3.424  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6      -2.130  13.013   4.192  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6      -3.991  16.043   5.496  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6      -2.696  16.500   6.621  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6      -2.457  16.682   4.867  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6      -4.277  13.220   3.080  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6      -4.485  13.054   4.843  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6      -4.666  14.647   4.070  1.00  1.35           H  
ATOM    112  N   LEU A   7       0.121  16.508   6.997  1.00  1.54           N  
ATOM    113  CA  LEU A   7       0.361  17.345   8.144  1.00  1.54           C  
ATOM    114  C   LEU A   7      -0.562  18.540   7.958  1.00  1.54           C  
ATOM    115  O   LEU A   7      -0.434  19.291   6.991  1.00  1.54           O  
ATOM    116  CB  LEU A   7       1.850  17.721   8.240  1.00  1.54           C  
ATOM    117  CG  LEU A   7       2.833  16.502   8.377  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       4.268  16.956   8.399  1.00  1.54           C  
ATOM    119  CD2 LEU A   7       2.505  15.769   9.633  1.00  1.54           C  
ATOM    120  H   LEU A   7       0.501  16.768   6.101  1.00  1.54           H  
ATOM    121  HA  LEU A   7       0.070  16.821   9.055  1.00  1.54           H  
ATOM    122 1HB  LEU A   7       2.129  18.273   7.348  1.00  1.54           H  
ATOM    123 2HB  LEU A   7       1.996  18.365   9.101  1.00  1.54           H  
ATOM    124  HG  LEU A   7       2.714  15.844   7.522  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       4.926  16.092   8.491  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       4.479  17.465   7.470  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7       4.431  17.628   9.242  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7       3.155  14.913   9.754  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7       2.623  16.433  10.489  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7       1.475  15.435   9.556  1.00  1.54           H  
ATOM    131  N   ASN A   8      -1.465  18.750   8.903  1.00  1.82           N  
ATOM    132  CA  ASN A   8      -2.465  19.817   8.793  1.00  1.82           C  
ATOM    133  C   ASN A   8      -1.999  21.127   9.405  1.00  1.82           C  
ATOM    134  O   ASN A   8      -2.793  21.959   9.835  1.00  1.82           O  
ATOM    135  CB  ASN A   8      -3.794  19.390   9.379  1.00  1.82           C  
ATOM    136  CG  ASN A   8      -4.569  18.458   8.488  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      -4.599  18.655   7.265  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      -5.210  17.477   9.052  1.00  1.82           N  
ATOM    139  H   ASN A   8      -1.500  18.108   9.702  1.00  1.82           H  
ATOM    140  HA  ASN A   8      -2.631  20.011   7.732  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      -3.619  18.883  10.321  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      -4.402  20.268   9.587  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      -5.760  16.865   8.484  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      -5.170  17.342  10.056  1.00  1.82           H  
ATOM    145  N   LEU A   9      -0.684  21.294   9.411  1.00  2.14           N  
ATOM    146  CA  LEU A   9      -0.006  22.476   9.898  1.00  2.14           C  
ATOM    147  C   LEU A   9       0.235  23.463   8.761  1.00  2.14           C  
ATOM    148  O   LEU A   9       0.876  24.497   8.944  1.00  2.14           O  
ATOM    149  CB  LEU A   9       1.343  22.084  10.478  1.00  2.14           C  
ATOM    150  CG  LEU A   9       1.290  21.519  11.853  1.00  2.14           C  
ATOM    151  CD1 LEU A   9       0.683  20.068  11.783  1.00  2.14           C  
ATOM    152  CD2 LEU A   9       2.660  21.566  12.423  1.00  2.14           C  
ATOM    153  H   LEU A   9      -0.125  20.542   9.040  1.00  2.14           H  
ATOM    154  HA  LEU A   9      -0.618  22.953  10.662  1.00  2.14           H  
ATOM    155 1HB  LEU A   9       1.802  21.341   9.826  1.00  2.14           H  
ATOM    156 2HB  LEU A   9       1.983  22.966  10.504  1.00  2.14           H  
ATOM    157  HG  LEU A   9       0.631  22.122  12.478  1.00  2.14           H  
ATOM    158 1HD1 LEU A   9       0.621  19.645  12.762  1.00  2.14           H  
ATOM    159 2HD1 LEU A   9      -0.307  20.106  11.367  1.00  2.14           H  
ATOM    160 3HD1 LEU A   9       1.311  19.436  11.162  1.00  2.14           H  
ATOM    161 1HD2 LEU A   9       2.656  21.174  13.434  1.00  2.14           H  
ATOM    162 2HD2 LEU A   9       3.316  20.983  11.793  1.00  2.14           H  
ATOM    163 3HD2 LEU A   9       3.007  22.599  12.448  1.00  2.14           H  
ATOM    164  N   LYS A  10      -0.199  23.087   7.553  1.00  2.47           N  
ATOM    165  CA  LYS A  10      -0.053  23.841   6.295  1.00  2.47           C  
ATOM    166  C   LYS A  10       1.385  23.900   5.768  1.00  2.47           C  
ATOM    167  O   LYS A  10       1.659  23.498   4.636  1.00  2.47           O  
ATOM    168  CB  LYS A  10      -0.583  25.275   6.435  1.00  2.47           C  
ATOM    169  CG  LYS A  10      -2.087  25.390   6.636  1.00  2.47           C  
ATOM    170  CD  LYS A  10      -2.500  26.853   6.756  1.00  2.47           C  
ATOM    171  CE  LYS A  10      -4.000  27.005   6.967  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      -4.392  28.436   7.121  1.00  2.47           N  
ATOM    173  H   LYS A  10      -0.698  22.210   7.507  1.00  2.47           H  
ATOM    174  HA  LYS A  10      -0.657  23.343   5.538  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      -0.092  25.806   7.236  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      -0.348  25.819   5.520  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      -2.604  24.938   5.791  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      -2.376  24.860   7.545  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      -1.976  27.310   7.598  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      -2.217  27.383   5.847  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      -4.524  26.585   6.110  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      -4.292  26.459   7.864  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      -5.391  28.500   7.258  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      -3.917  28.831   7.920  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      -4.134  28.947   6.289  1.00  2.47           H  
ATOM    186  N   GLN A  11       2.314  24.305   6.621  1.00  2.75           N  
ATOM    187  CA  GLN A  11       3.716  24.500   6.267  1.00  2.75           C  
ATOM    188  C   GLN A  11       4.377  23.239   5.718  1.00  2.75           C  
ATOM    189  O   GLN A  11       5.281  23.328   4.890  1.00  2.75           O  
ATOM    190  CB  GLN A  11       4.495  24.952   7.508  1.00  2.75           C  
ATOM    191  CG  GLN A  11       4.153  26.348   7.988  1.00  2.75           C  
ATOM    192  CD  GLN A  11       4.910  26.738   9.253  1.00  2.75           C  
ATOM    193  OE1 GLN A  11       5.372  25.884  10.020  1.00  2.75           O  
ATOM    194  NE2 GLN A  11       5.042  28.042   9.479  1.00  2.75           N  
ATOM    195  H   GLN A  11       1.999  24.569   7.548  1.00  2.75           H  
ATOM    196  HA  GLN A  11       3.773  25.274   5.503  1.00  2.75           H  
ATOM    197 1HB  GLN A  11       4.294  24.261   8.328  1.00  2.75           H  
ATOM    198 2HB  GLN A  11       5.563  24.912   7.301  1.00  2.75           H  
ATOM    199 1HG  GLN A  11       4.396  27.063   7.205  1.00  2.75           H  
ATOM    200 2HG  GLN A  11       3.080  26.380   8.207  1.00  2.75           H  
ATOM    201 1HE2 GLN A  11       5.528  28.362  10.294  1.00  2.75           H  
ATOM    202 2HE2 GLN A  11       4.654  28.703   8.837  1.00  2.75           H  
ATOM    203  N   ALA A  12       3.948  22.074   6.195  1.00  2.91           N  
ATOM    204  CA  ALA A  12       4.519  20.802   5.756  1.00  2.91           C  
ATOM    205  C   ALA A  12       3.445  19.883   5.163  1.00  2.91           C  
ATOM    206  O   ALA A  12       3.569  18.650   5.169  1.00  2.91           O  
ATOM    207  CB  ALA A  12       5.209  20.135   6.923  1.00  2.91           C  
ATOM    208  H   ALA A  12       3.199  22.075   6.872  1.00  2.91           H  
ATOM    209  HA  ALA A  12       5.254  21.004   4.973  1.00  2.91           H  
ATOM    210 1HB  ALA A  12       5.659  19.209   6.575  1.00  2.91           H  
ATOM    211 2HB  ALA A  12       5.983  20.796   7.304  1.00  2.91           H  
ATOM    212 3HB  ALA A  12       4.485  19.928   7.707  1.00  2.91           H  
ATOM    213  N   LYS A  13       2.349  20.471   4.701  1.00  2.91           N  
ATOM    214  CA  LYS A  13       1.272  19.662   4.148  1.00  2.91           C  
ATOM    215  C   LYS A  13       1.772  18.923   2.899  1.00  2.91           C  
ATOM    216  O   LYS A  13       2.483  19.499   2.079  1.00  2.91           O  
ATOM    217  CB  LYS A  13       0.038  20.526   3.884  1.00  2.91           C  
ATOM    218  CG  LYS A  13      -1.245  19.754   3.529  1.00  2.91           C  
ATOM    219  CD  LYS A  13      -2.422  20.698   3.363  1.00  2.91           C  
ATOM    220  CE  LYS A  13      -3.717  19.948   3.058  1.00  2.91           C  
ATOM    221  NZ  LYS A  13      -3.735  19.369   1.668  1.00  2.91           N  
ATOM    222  H   LYS A  13       2.263  21.491   4.694  1.00  2.91           H  
ATOM    223  HA  LYS A  13       0.992  18.911   4.885  1.00  2.91           H  
ATOM    224 1HB  LYS A  13      -0.175  21.107   4.775  1.00  2.91           H  
ATOM    225 2HB  LYS A  13       0.252  21.229   3.080  1.00  2.91           H  
ATOM    226 1HG  LYS A  13      -1.124  19.181   2.635  1.00  2.91           H  
ATOM    227 2HG  LYS A  13      -1.469  19.065   4.345  1.00  2.91           H  
ATOM    228 1HD  LYS A  13      -2.553  21.273   4.281  1.00  2.91           H  
ATOM    229 2HD  LYS A  13      -2.213  21.390   2.548  1.00  2.91           H  
ATOM    230 1HE  LYS A  13      -3.839  19.139   3.780  1.00  2.91           H  
ATOM    231 2HE  LYS A  13      -4.552  20.640   3.160  1.00  2.91           H  
ATOM    232 1HZ  LYS A  13      -4.608  18.896   1.515  1.00  2.91           H  
ATOM    233 2HZ  LYS A  13      -3.637  20.109   0.994  1.00  2.91           H  
ATOM    234 3HZ  LYS A  13      -2.975  18.687   1.519  1.00  2.91           H  
ATOM    235  N   GLU A  14       1.418  17.640   2.789  1.00  2.76           N  
ATOM    236  CA  GLU A  14       1.775  16.734   1.685  1.00  2.76           C  
ATOM    237  C   GLU A  14       3.257  16.328   1.630  1.00  2.76           C  
ATOM    238  O   GLU A  14       3.697  15.760   0.627  1.00  2.76           O  
ATOM    239  CB  GLU A  14       1.420  17.329   0.305  1.00  2.76           C  
ATOM    240  CG  GLU A  14      -0.009  17.865   0.130  1.00  2.76           C  
ATOM    241  CD  GLU A  14      -1.091  16.843   0.325  1.00  2.76           C  
ATOM    242  OE1 GLU A  14      -0.898  15.718  -0.058  1.00  2.76           O  
ATOM    243  OE2 GLU A  14      -2.127  17.194   0.868  1.00  2.76           O  
ATOM    244  H   GLU A  14       0.853  17.252   3.524  1.00  2.76           H  
ATOM    245  HA  GLU A  14       1.198  15.817   1.818  1.00  2.76           H  
ATOM    246 1HB  GLU A  14       2.113  18.130   0.056  1.00  2.76           H  
ATOM    247 2HB  GLU A  14       1.557  16.556  -0.450  1.00  2.76           H  
ATOM    248 1HG  GLU A  14      -0.161  18.698   0.779  1.00  2.76           H  
ATOM    249 2HG  GLU A  14      -0.086  18.244  -0.887  1.00  2.76           H  
ATOM    250  N   GLU A  15       4.030  16.585   2.685  1.00  2.51           N  
ATOM    251  CA  GLU A  15       5.415  16.126   2.667  1.00  2.51           C  
ATOM    252  C   GLU A  15       5.517  14.651   3.055  1.00  2.51           C  
ATOM    253  O   GLU A  15       4.648  14.113   3.729  1.00  2.51           O  
ATOM    254  CB  GLU A  15       6.320  16.981   3.565  1.00  2.51           C  
ATOM    255  CG  GLU A  15       6.495  18.427   3.084  1.00  2.51           C  
ATOM    256  CD  GLU A  15       7.500  19.228   3.900  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       7.881  18.789   4.965  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       7.900  20.270   3.449  1.00  2.51           O  
ATOM    259  H   GLU A  15       3.673  17.106   3.489  1.00  2.51           H  
ATOM    260  HA  GLU A  15       5.789  16.225   1.649  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       5.898  17.018   4.573  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       7.305  16.523   3.638  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       6.817  18.412   2.044  1.00  2.51           H  
ATOM    264 2HG  GLU A  15       5.524  18.922   3.124  1.00  2.51           H  
ATOM    265  N   ALA A  16       6.623  14.021   2.649  1.00  2.24           N  
ATOM    266  CA  ALA A  16       6.942  12.623   2.971  1.00  2.24           C  
ATOM    267  C   ALA A  16       5.982  11.580   2.404  1.00  2.24           C  
ATOM    268  O   ALA A  16       5.538  10.691   3.127  1.00  2.24           O  
ATOM    269  CB  ALA A  16       7.001  12.437   4.473  1.00  2.24           C  
ATOM    270  H   ALA A  16       7.281  14.544   2.093  1.00  2.24           H  
ATOM    271  HA  ALA A  16       7.931  12.420   2.556  1.00  2.24           H  
ATOM    272 1HB  ALA A  16       7.309  11.416   4.693  1.00  2.24           H  
ATOM    273 2HB  ALA A  16       7.724  13.133   4.885  1.00  2.24           H  
ATOM    274 3HB  ALA A  16       6.040  12.610   4.921  1.00  2.24           H  
ATOM    275  N   ILE A  17       5.689  11.646   1.115  1.00  1.99           N  
ATOM    276  CA  ILE A  17       4.854  10.609   0.517  1.00  1.99           C  
ATOM    277  C   ILE A  17       5.825   9.526   0.049  1.00  1.99           C  
ATOM    278  O   ILE A  17       6.705   9.810  -0.771  1.00  1.99           O  
ATOM    279  CB  ILE A  17       4.048  11.150  -0.664  1.00  1.99           C  
ATOM    280  CG1 ILE A  17       3.284  12.426  -0.215  1.00  1.99           C  
ATOM    281  CG2 ILE A  17       3.108  10.063  -1.152  1.00  1.99           C  
ATOM    282  CD1 ILE A  17       2.367  12.242   0.953  1.00  1.99           C  
ATOM    283  H   ILE A  17       6.049  12.402   0.549  1.00  1.99           H  
ATOM    284  HA  ILE A  17       4.181  10.186   1.267  1.00  1.99           H  
ATOM    285  HB  ILE A  17       4.720  11.441  -1.470  1.00  1.99           H  
ATOM    286 1HG1 ILE A  17       4.017  13.188   0.057  1.00  1.99           H  
ATOM    287 2HG1 ILE A  17       2.693  12.799  -1.054  1.00  1.99           H  
ATOM    288 1HG2 ILE A  17       2.520  10.428  -1.991  1.00  1.99           H  
ATOM    289 2HG2 ILE A  17       3.689   9.195  -1.463  1.00  1.99           H  
ATOM    290 3HG2 ILE A  17       2.457   9.778  -0.343  1.00  1.99           H  
ATOM    291 1HD1 ILE A  17       1.892  13.199   1.196  1.00  1.99           H  
ATOM    292 2HD1 ILE A  17       1.615  11.518   0.701  1.00  1.99           H  
ATOM    293 3HD1 ILE A  17       2.950  11.901   1.808  1.00  1.99           H  
ATOM    294  N   LYS A  18       5.752   8.330   0.644  1.00  1.79           N  
ATOM    295  CA  LYS A  18       6.779   7.304   0.409  1.00  1.79           C  
ATOM    296  C   LYS A  18       6.290   5.870   0.229  1.00  1.79           C  
ATOM    297  O   LYS A  18       5.260   5.477   0.776  1.00  1.79           O  
ATOM    298  CB  LYS A  18       7.786   7.311   1.564  1.00  1.79           C  
ATOM    299  CG  LYS A  18       8.585   8.590   1.742  1.00  1.79           C  
ATOM    300  CD  LYS A  18       9.587   8.781   0.615  1.00  1.79           C  
ATOM    301  CE  LYS A  18      10.414  10.038   0.816  1.00  1.79           C  
ATOM    302  NZ  LYS A  18      11.343  10.281  -0.327  1.00  1.79           N  
ATOM    303  H   LYS A  18       4.961   8.135   1.262  1.00  1.79           H  
ATOM    304  HA  LYS A  18       7.308   7.574  -0.504  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       7.251   7.149   2.495  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       8.487   6.485   1.440  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       7.941   9.452   1.824  1.00  1.79           H  
ATOM    308 2HG  LYS A  18       9.143   8.508   2.652  1.00  1.79           H  
ATOM    309 1HD  LYS A  18      10.252   7.918   0.574  1.00  1.79           H  
ATOM    310 2HD  LYS A  18       9.060   8.855  -0.335  1.00  1.79           H  
ATOM    311 1HE  LYS A  18       9.742  10.891   0.917  1.00  1.79           H  
ATOM    312 2HE  LYS A  18      10.996   9.939   1.731  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18      11.873  11.124  -0.159  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18      11.973   9.499  -0.420  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18      10.805  10.385  -1.177  1.00  1.79           H  
ATOM    316  N   GLU A  19       7.064   5.060  -0.505  1.00  1.64           N  
ATOM    317  CA  GLU A  19       6.742   3.635  -0.583  1.00  1.64           C  
ATOM    318  C   GLU A  19       7.444   2.919   0.561  1.00  1.64           C  
ATOM    319  O   GLU A  19       8.673   2.848   0.601  1.00  1.64           O  
ATOM    320  CB  GLU A  19       7.119   3.030  -1.931  1.00  1.64           C  
ATOM    321  CG  GLU A  19       6.678   1.579  -2.061  1.00  1.64           C  
ATOM    322  CD  GLU A  19       6.969   0.956  -3.400  1.00  1.64           C  
ATOM    323  OE1 GLU A  19       7.728   1.516  -4.153  1.00  1.64           O  
ATOM    324  OE2 GLU A  19       6.365  -0.059  -3.694  1.00  1.64           O  
ATOM    325  H   GLU A  19       7.886   5.421  -0.969  1.00  1.64           H  
ATOM    326  HA  GLU A  19       5.688   3.493  -0.437  1.00  1.64           H  
ATOM    327 1HB  GLU A  19       6.650   3.600  -2.733  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       8.198   3.077  -2.071  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       7.154   0.987  -1.279  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       5.611   1.556  -1.888  1.00  1.64           H  
ATOM    331  N   LEU A  20       6.650   2.484   1.534  1.00  1.54           N  
ATOM    332  CA  LEU A  20       7.190   1.922   2.765  1.00  1.54           C  
ATOM    333  C   LEU A  20       6.784   0.461   2.962  1.00  1.54           C  
ATOM    334  O   LEU A  20       7.342  -0.242   3.806  1.00  1.54           O  
ATOM    335  CB  LEU A  20       6.729   2.803   3.929  1.00  1.54           C  
ATOM    336  CG  LEU A  20       7.146   4.320   3.771  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       6.548   5.147   4.832  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       8.660   4.456   3.836  1.00  1.54           C  
ATOM    339  H   LEU A  20       5.645   2.543   1.390  1.00  1.54           H  
ATOM    340  HA  LEU A  20       8.276   1.962   2.714  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       5.658   2.747   4.015  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       7.167   2.425   4.855  1.00  1.54           H  
ATOM    343  HG  LEU A  20       6.772   4.681   2.824  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       6.827   6.184   4.686  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       5.466   5.062   4.807  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       6.933   4.804   5.757  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       8.941   5.502   3.720  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       9.015   4.096   4.804  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       9.116   3.868   3.040  1.00  1.54           H  
ATOM    350  N   VAL A  21       5.782   0.014   2.192  1.00  1.47           N  
ATOM    351  CA  VAL A  21       5.215  -1.346   2.232  1.00  1.47           C  
ATOM    352  C   VAL A  21       4.460  -1.660   3.533  1.00  1.47           C  
ATOM    353  O   VAL A  21       3.245  -1.877   3.527  1.00  1.47           O  
ATOM    354  CB  VAL A  21       6.312  -2.414   1.982  1.00  1.47           C  
ATOM    355  CG1 VAL A  21       5.730  -3.812   2.144  1.00  1.47           C  
ATOM    356  CG2 VAL A  21       6.900  -2.214   0.585  1.00  1.47           C  
ATOM    357  H   VAL A  21       5.357   0.662   1.537  1.00  1.47           H  
ATOM    358  HA  VAL A  21       4.511  -1.431   1.417  1.00  1.47           H  
ATOM    359  HB  VAL A  21       7.097  -2.319   2.717  1.00  1.47           H  
ATOM    360 1HG1 VAL A  21       6.514  -4.548   1.974  1.00  1.47           H  
ATOM    361 2HG1 VAL A  21       5.332  -3.941   3.146  1.00  1.47           H  
ATOM    362 3HG1 VAL A  21       4.933  -3.958   1.419  1.00  1.47           H  
ATOM    363 1HG2 VAL A  21       7.677  -2.956   0.410  1.00  1.47           H  
ATOM    364 2HG2 VAL A  21       6.124  -2.332  -0.157  1.00  1.47           H  
ATOM    365 3HG2 VAL A  21       7.330  -1.215   0.502  1.00  1.47           H  
ATOM    366  N   ASP A  22       5.184  -1.681   4.641  1.00  1.41           N  
ATOM    367  CA  ASP A  22       4.629  -1.970   5.958  1.00  1.41           C  
ATOM    368  C   ASP A  22       4.036  -0.760   6.677  1.00  1.41           C  
ATOM    369  O   ASP A  22       4.738   0.208   6.975  1.00  1.41           O  
ATOM    370  CB  ASP A  22       5.699  -2.625   6.826  1.00  1.41           C  
ATOM    371  CG  ASP A  22       5.231  -2.963   8.220  1.00  1.41           C  
ATOM    372  OD1 ASP A  22       4.355  -3.772   8.379  1.00  1.41           O  
ATOM    373  OD2 ASP A  22       5.760  -2.359   9.145  1.00  1.41           O  
ATOM    374  H   ASP A  22       6.171  -1.458   4.544  1.00  1.41           H  
ATOM    375  HA  ASP A  22       3.827  -2.695   5.822  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       6.032  -3.545   6.345  1.00  1.41           H  
ATOM    377 2HB  ASP A  22       6.565  -1.968   6.885  1.00  1.41           H  
ATOM    378  N   ALA A  23       2.739  -0.834   6.995  1.00  1.35           N  
ATOM    379  CA  ALA A  23       2.049   0.260   7.686  1.00  1.35           C  
ATOM    380  C   ALA A  23       2.680   0.536   9.046  1.00  1.35           C  
ATOM    381  O   ALA A  23       2.712   1.679   9.492  1.00  1.35           O  
ATOM    382  CB  ALA A  23       0.572  -0.043   7.862  1.00  1.35           C  
ATOM    383  H   ALA A  23       2.220  -1.661   6.731  1.00  1.35           H  
ATOM    384  HA  ALA A  23       2.149   1.155   7.077  1.00  1.35           H  
ATOM    385 1HB  ALA A  23       0.086   0.801   8.349  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       0.112  -0.208   6.888  1.00  1.35           H  
ATOM    387 3HB  ALA A  23       0.451  -0.934   8.473  1.00  1.35           H  
ATOM    388  N   GLY A  24       3.177  -0.509   9.715  1.00  1.30           N  
ATOM    389  CA  GLY A  24       3.812  -0.356  11.022  1.00  1.30           C  
ATOM    390  C   GLY A  24       4.994   0.593  10.888  1.00  1.30           C  
ATOM    391  O   GLY A  24       5.089   1.611  11.588  1.00  1.30           O  
ATOM    392  H   GLY A  24       3.144  -1.434   9.297  1.00  1.30           H  
ATOM    393 1HA  GLY A  24       3.095   0.030  11.747  1.00  1.30           H  
ATOM    394 2HA  GLY A  24       4.157  -1.330  11.371  1.00  1.30           H  
ATOM    395  N   THR A  25       5.873   0.264   9.951  1.00  1.26           N  
ATOM    396  CA  THR A  25       7.041   1.057   9.649  1.00  1.26           C  
ATOM    397  C   THR A  25       6.627   2.459   9.259  1.00  1.26           C  
ATOM    398  O   THR A  25       7.234   3.431   9.712  1.00  1.26           O  
ATOM    399  CB  THR A  25       7.826   0.434   8.493  1.00  1.26           C  
ATOM    400  OG1 THR A  25       8.240  -0.889   8.873  1.00  1.26           O  
ATOM    401  CG2 THR A  25       9.030   1.299   8.140  1.00  1.26           C  
ATOM    402  H   THR A  25       5.736  -0.614   9.448  1.00  1.26           H  
ATOM    403  HA  THR A  25       7.672   1.111  10.535  1.00  1.26           H  
ATOM    404  HB  THR A  25       7.181   0.357   7.621  1.00  1.26           H  
ATOM    405  HG1 THR A  25       7.417  -1.450   8.998  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       9.572   0.842   7.313  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.686   2.294   7.844  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.686   1.383   9.005  1.00  1.26           H  
ATOM    409  N   ALA A  26       5.595   2.574   8.417  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.127   3.876   7.986  1.00  1.24           C  
ATOM    411  C   ALA A  26       4.681   4.736   9.147  1.00  1.24           C  
ATOM    412  O   ALA A  26       5.043   5.909   9.216  1.00  1.24           O  
ATOM    413  CB  ALA A  26       3.984   3.719   7.004  1.00  1.24           C  
ATOM    414  H   ALA A  26       5.146   1.732   8.056  1.00  1.24           H  
ATOM    415  HA  ALA A  26       5.953   4.378   7.523  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       3.660   4.694   6.662  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       4.310   3.122   6.155  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       3.167   3.222   7.497  1.00  1.24           H  
ATOM    419  N   GLU A  27       3.990   4.152  10.124  1.00  1.25           N  
ATOM    420  CA  GLU A  27       3.566   4.948  11.261  1.00  1.25           C  
ATOM    421  C   GLU A  27       4.782   5.491  11.989  1.00  1.25           C  
ATOM    422  O   GLU A  27       4.836   6.675  12.332  1.00  1.25           O  
ATOM    423  CB  GLU A  27       2.717   4.127  12.233  1.00  1.25           C  
ATOM    424  CG  GLU A  27       2.155   4.956  13.396  1.00  1.25           C  
ATOM    425  CD  GLU A  27       1.203   4.211  14.327  1.00  1.25           C  
ATOM    426  OE1 GLU A  27       0.904   3.073  14.088  1.00  1.25           O  
ATOM    427  OE2 GLU A  27       0.795   4.807  15.301  1.00  1.25           O  
ATOM    428  H   GLU A  27       3.712   3.174  10.045  1.00  1.25           H  
ATOM    429  HA  GLU A  27       2.982   5.790  10.896  1.00  1.25           H  
ATOM    430 1HB  GLU A  27       1.933   3.602  11.715  1.00  1.25           H  
ATOM    431 2HB  GLU A  27       3.350   3.360  12.675  1.00  1.25           H  
ATOM    432 1HG  GLU A  27       3.001   5.312  13.979  1.00  1.25           H  
ATOM    433 2HG  GLU A  27       1.645   5.827  12.985  1.00  1.25           H  
ATOM    434  N   LYS A  28       5.774   4.624  12.218  1.00  1.30           N  
ATOM    435  CA  LYS A  28       6.984   5.040  12.918  1.00  1.30           C  
ATOM    436  C   LYS A  28       7.707   6.142  12.161  1.00  1.30           C  
ATOM    437  O   LYS A  28       8.060   7.176  12.731  1.00  1.30           O  
ATOM    438  CB  LYS A  28       7.927   3.857  13.121  1.00  1.30           C  
ATOM    439  CG  LYS A  28       9.223   4.208  13.862  1.00  1.30           C  
ATOM    440  CD  LYS A  28      10.094   2.973  14.085  1.00  1.30           C  
ATOM    441  CE  LYS A  28      11.405   3.331  14.775  1.00  1.30           C  
ATOM    442  NZ  LYS A  28      12.252   2.128  15.012  1.00  1.30           N  
ATOM    443  H   LYS A  28       5.666   3.654  11.905  1.00  1.30           H  
ATOM    444  HA  LYS A  28       6.699   5.432  13.894  1.00  1.30           H  
ATOM    445 1HB  LYS A  28       7.411   3.073  13.675  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       8.198   3.440  12.150  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       9.782   4.933  13.270  1.00  1.30           H  
ATOM    448 2HG  LYS A  28       8.984   4.659  14.823  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       9.555   2.251  14.701  1.00  1.30           H  
ATOM    450 2HD  LYS A  28      10.315   2.510  13.123  1.00  1.30           H  
ATOM    451 1HE  LYS A  28      11.956   4.030  14.150  1.00  1.30           H  
ATOM    452 2HE  LYS A  28      11.188   3.807  15.731  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      13.110   2.403  15.469  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28      11.753   1.475  15.601  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      12.468   1.686  14.129  1.00  1.30           H  
ATOM    456  N   TYR A  29       7.895   5.926  10.865  1.00  1.37           N  
ATOM    457  CA  TYR A  29       8.586   6.853   9.988  1.00  1.37           C  
ATOM    458  C   TYR A  29       7.920   8.216  10.051  1.00  1.37           C  
ATOM    459  O   TYR A  29       8.577   9.241  10.257  1.00  1.37           O  
ATOM    460  CB  TYR A  29       8.587   6.260   8.572  1.00  1.37           C  
ATOM    461  CG  TYR A  29       9.195   7.075   7.479  1.00  1.37           C  
ATOM    462  CD1 TYR A  29      10.562   7.149   7.352  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       8.383   7.697   6.572  1.00  1.37           C  
ATOM    464  CE1 TYR A  29      11.117   7.868   6.322  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       8.922   8.420   5.530  1.00  1.37           C  
ATOM    466  CZ  TYR A  29      10.300   8.507   5.408  1.00  1.37           C  
ATOM    467  OH  TYR A  29      10.881   9.218   4.384  1.00  1.37           O  
ATOM    468  H   TYR A  29       7.550   5.057  10.464  1.00  1.37           H  
ATOM    469  HA  TYR A  29       9.612   6.962  10.331  1.00  1.37           H  
ATOM    470 1HB  TYR A  29       9.095   5.294   8.595  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       7.558   6.059   8.289  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      11.204   6.639   8.070  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       7.317   7.606   6.686  1.00  1.37           H  
ATOM    474  HE1 TYR A  29      12.201   7.930   6.226  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.266   8.915   4.812  1.00  1.37           H  
ATOM    476  HH  TYR A  29      11.837   9.193   4.486  1.00  1.37           H  
ATOM    477  N   PHE A  30       6.609   8.231   9.887  1.00  1.47           N  
ATOM    478  CA  PHE A  30       5.864   9.467   9.903  1.00  1.47           C  
ATOM    479  C   PHE A  30       5.927  10.165  11.255  1.00  1.47           C  
ATOM    480  O   PHE A  30       6.047  11.393  11.307  1.00  1.47           O  
ATOM    481  CB  PHE A  30       4.448   9.184   9.500  1.00  1.47           C  
ATOM    482  CG  PHE A  30       4.365   8.824   8.030  1.00  1.47           C  
ATOM    483  CD1 PHE A  30       5.248   9.348   7.110  1.00  1.47           C  
ATOM    484  CD2 PHE A  30       3.429   7.962   7.585  1.00  1.47           C  
ATOM    485  CE1 PHE A  30       5.171   9.011   5.779  1.00  1.47           C  
ATOM    486  CE2 PHE A  30       3.344   7.620   6.254  1.00  1.47           C  
ATOM    487  CZ  PHE A  30       4.212   8.145   5.348  1.00  1.47           C  
ATOM    488  H   PHE A  30       6.107   7.356   9.731  1.00  1.47           H  
ATOM    489  HA  PHE A  30       6.299  10.132   9.163  1.00  1.47           H  
ATOM    490 1HB  PHE A  30       4.063   8.343  10.083  1.00  1.47           H  
ATOM    491 2HB  PHE A  30       3.836  10.038   9.706  1.00  1.47           H  
ATOM    492  HD1 PHE A  30       6.009  10.032   7.443  1.00  1.47           H  
ATOM    493  HD2 PHE A  30       2.754   7.541   8.309  1.00  1.47           H  
ATOM    494  HE1 PHE A  30       5.875   9.436   5.076  1.00  1.47           H  
ATOM    495  HE2 PHE A  30       2.592   6.937   5.928  1.00  1.47           H  
ATOM    496  HZ  PHE A  30       4.146   7.876   4.293  1.00  1.47           H  
ATOM    497  N   LYS A  31       5.870   9.405  12.361  1.00  1.58           N  
ATOM    498  CA  LYS A  31       5.998  10.025  13.675  1.00  1.58           C  
ATOM    499  C   LYS A  31       7.369  10.655  13.837  1.00  1.58           C  
ATOM    500  O   LYS A  31       7.484  11.760  14.359  1.00  1.58           O  
ATOM    501  CB  LYS A  31       5.726   9.032  14.813  1.00  1.58           C  
ATOM    502  CG  LYS A  31       4.262   8.660  14.990  1.00  1.58           C  
ATOM    503  CD  LYS A  31       4.038   7.653  16.088  1.00  1.58           C  
ATOM    504  CE  LYS A  31       2.544   7.408  16.284  1.00  1.58           C  
ATOM    505  NZ  LYS A  31       2.275   6.376  17.325  1.00  1.58           N  
ATOM    506  H   LYS A  31       5.735   8.394  12.294  1.00  1.58           H  
ATOM    507  HA  LYS A  31       5.264  10.823  13.751  1.00  1.58           H  
ATOM    508 1HB  LYS A  31       6.280   8.110  14.619  1.00  1.58           H  
ATOM    509 2HB  LYS A  31       6.089   9.444  15.752  1.00  1.58           H  
ATOM    510 1HG  LYS A  31       3.737   9.538  15.292  1.00  1.58           H  
ATOM    511 2HG  LYS A  31       3.840   8.297  14.054  1.00  1.58           H  
ATOM    512 1HD  LYS A  31       4.521   6.710  15.819  1.00  1.58           H  
ATOM    513 2HD  LYS A  31       4.467   8.017  17.017  1.00  1.58           H  
ATOM    514 1HE  LYS A  31       2.066   8.342  16.579  1.00  1.58           H  
ATOM    515 2HE  LYS A  31       2.114   7.086  15.345  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31       1.272   6.244  17.416  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31       2.706   5.498  17.057  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31       2.656   6.678  18.207  1.00  1.58           H  
ATOM    519  N   LEU A  32       8.413  10.004  13.327  1.00  1.70           N  
ATOM    520  CA  LEU A  32       9.751  10.570  13.438  1.00  1.70           C  
ATOM    521  C   LEU A  32       9.836  11.892  12.672  1.00  1.70           C  
ATOM    522  O   LEU A  32      10.428  12.859  13.160  1.00  1.70           O  
ATOM    523  CB  LEU A  32      10.779   9.562  12.916  1.00  1.70           C  
ATOM    524  CG  LEU A  32      10.963   8.309  13.789  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      11.827   7.307  13.055  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      11.591   8.708  15.105  1.00  1.70           C  
ATOM    527  H   LEU A  32       8.282   9.086  12.900  1.00  1.70           H  
ATOM    528  HA  LEU A  32       9.957  10.764  14.487  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      10.469   9.232  11.927  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      11.742  10.058  12.827  1.00  1.70           H  
ATOM    531  HG  LEU A  32      10.002   7.852  13.983  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      11.952   6.423  13.668  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      11.342   7.035  12.118  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      12.799   7.748  12.848  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      11.717   7.824  15.729  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      12.562   9.167  14.921  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      10.942   9.422  15.614  1.00  1.70           H  
ATOM    538  N   ILE A  33       9.190  11.955  11.508  1.00  1.83           N  
ATOM    539  CA  ILE A  33       9.161  13.175  10.704  1.00  1.83           C  
ATOM    540  C   ILE A  33       8.378  14.277  11.400  1.00  1.83           C  
ATOM    541  O   ILE A  33       8.839  15.419  11.509  1.00  1.83           O  
ATOM    542  CB  ILE A  33       8.544  12.869   9.338  1.00  1.83           C  
ATOM    543  CG1 ILE A  33       9.501  11.967   8.594  1.00  1.83           C  
ATOM    544  CG2 ILE A  33       8.234  14.139   8.567  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       8.928  11.355   7.402  1.00  1.83           C  
ATOM    546  H   ILE A  33       8.737  11.110  11.153  1.00  1.83           H  
ATOM    547  HA  ILE A  33      10.181  13.516  10.558  1.00  1.83           H  
ATOM    548  HB  ILE A  33       7.625  12.310   9.481  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33      10.367  12.552   8.295  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33       9.834  11.173   9.261  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       7.794  13.880   7.603  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33       7.529  14.750   9.132  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33       9.156  14.687   8.413  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       9.681  10.746   6.939  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       8.086  10.746   7.678  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       8.621  12.126   6.731  1.00  1.83           H  
ATOM    557  N   ALA A  34       7.191  13.946  11.880  1.00  1.96           N  
ATOM    558  CA  ALA A  34       6.383  14.917  12.579  1.00  1.96           C  
ATOM    559  C   ALA A  34       7.133  15.416  13.822  1.00  1.96           C  
ATOM    560  O   ALA A  34       7.112  16.606  14.136  1.00  1.96           O  
ATOM    561  CB  ALA A  34       5.051  14.296  12.914  1.00  1.96           C  
ATOM    562  H   ALA A  34       6.845  12.993  11.762  1.00  1.96           H  
ATOM    563  HA  ALA A  34       6.222  15.773  11.922  1.00  1.96           H  
ATOM    564 1HB  ALA A  34       4.419  15.005  13.428  1.00  1.96           H  
ATOM    565 2HB  ALA A  34       4.562  13.971  11.996  1.00  1.96           H  
ATOM    566 3HB  ALA A  34       5.242  13.436  13.541  1.00  1.96           H  
ATOM    567  N   ASN A  35       7.864  14.524  14.502  1.00  2.07           N  
ATOM    568  CA  ASN A  35       8.633  14.927  15.670  1.00  2.07           C  
ATOM    569  C   ASN A  35       9.786  15.848  15.259  1.00  2.07           C  
ATOM    570  O   ASN A  35      10.040  16.867  15.899  1.00  2.07           O  
ATOM    571  CB  ASN A  35       9.155  13.707  16.402  1.00  2.07           C  
ATOM    572  CG  ASN A  35       8.065  12.948  17.134  1.00  2.07           C  
ATOM    573  OD1 ASN A  35       6.995  13.482  17.449  1.00  2.07           O  
ATOM    574  ND2 ASN A  35       8.327  11.696  17.409  1.00  2.07           N  
ATOM    575  H   ASN A  35       7.862  13.544  14.234  1.00  2.07           H  
ATOM    576  HA  ASN A  35       7.981  15.488  16.340  1.00  2.07           H  
ATOM    577 1HB  ASN A  35       9.623  13.035  15.685  1.00  2.07           H  
ATOM    578 2HB  ASN A  35       9.920  14.009  17.114  1.00  2.07           H  
ATOM    579 1HD2 ASN A  35       7.650  11.139  17.887  1.00  2.07           H  
ATOM    580 2HD2 ASN A  35       9.202  11.300  17.140  1.00  2.07           H  
ATOM    581  N   ALA A  36      10.435  15.551  14.128  1.00  2.13           N  
ATOM    582  CA  ALA A  36      11.536  16.374  13.616  1.00  2.13           C  
ATOM    583  C   ALA A  36      11.067  17.800  13.347  1.00  2.13           C  
ATOM    584  O   ALA A  36      11.803  18.766  13.552  1.00  2.13           O  
ATOM    585  CB  ALA A  36      12.100  15.772  12.341  1.00  2.13           C  
ATOM    586  H   ALA A  36      10.201  14.694  13.630  1.00  2.13           H  
ATOM    587  HA  ALA A  36      12.315  16.405  14.375  1.00  2.13           H  
ATOM    588 1HB  ALA A  36      12.929  16.380  11.987  1.00  2.13           H  
ATOM    589 2HB  ALA A  36      12.447  14.758  12.543  1.00  2.13           H  
ATOM    590 3HB  ALA A  36      11.326  15.742  11.581  1.00  2.13           H  
ATOM    591  N   LYS A  37       9.808  17.921  12.927  1.00  2.13           N  
ATOM    592  CA  LYS A  37       9.171  19.193  12.618  1.00  2.13           C  
ATOM    593  C   LYS A  37       8.484  19.787  13.856  1.00  2.13           C  
ATOM    594  O   LYS A  37       7.802  20.810  13.769  1.00  2.13           O  
ATOM    595  CB  LYS A  37       8.167  19.009  11.478  1.00  2.13           C  
ATOM    596  CG  LYS A  37       8.800  18.593  10.148  1.00  2.13           C  
ATOM    597  CD  LYS A  37       7.752  18.434   9.073  1.00  2.13           C  
ATOM    598  CE  LYS A  37       8.342  17.875   7.784  1.00  2.13           C  
ATOM    599  NZ  LYS A  37       9.349  18.789   7.146  1.00  2.13           N  
ATOM    600  H   LYS A  37       9.278  17.063  12.757  1.00  2.13           H  
ATOM    601  HA  LYS A  37       9.940  19.893  12.295  1.00  2.13           H  
ATOM    602 1HB  LYS A  37       7.472  18.216  11.750  1.00  2.13           H  
ATOM    603 2HB  LYS A  37       7.594  19.922  11.331  1.00  2.13           H  
ATOM    604 1HG  LYS A  37       9.525  19.342   9.835  1.00  2.13           H  
ATOM    605 2HG  LYS A  37       9.319  17.642  10.279  1.00  2.13           H  
ATOM    606 1HD  LYS A  37       6.982  17.751   9.431  1.00  2.13           H  
ATOM    607 2HD  LYS A  37       7.295  19.395   8.870  1.00  2.13           H  
ATOM    608 1HE  LYS A  37       8.829  16.942   8.009  1.00  2.13           H  
ATOM    609 2HE  LYS A  37       7.530  17.685   7.084  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37       9.705  18.345   6.301  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37       8.944  19.685   6.895  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37      10.106  18.942   7.786  1.00  2.13           H  
ATOM    613  N   THR A  38       8.685  19.148  15.014  1.00  2.06           N  
ATOM    614  CA  THR A  38       8.123  19.491  16.320  1.00  2.06           C  
ATOM    615  C   THR A  38       6.615  19.676  16.313  1.00  2.06           C  
ATOM    616  O   THR A  38       6.098  20.622  16.908  1.00  2.06           O  
ATOM    617  CB  THR A  38       8.765  20.774  16.880  1.00  2.06           C  
ATOM    618  OG1 THR A  38       8.332  21.924  16.123  1.00  2.06           O  
ATOM    619  CG2 THR A  38      10.281  20.651  16.783  1.00  2.06           C  
ATOM    620  H   THR A  38       9.281  18.328  15.013  1.00  2.06           H  
ATOM    621  HA  THR A  38       8.351  18.670  17.000  1.00  2.06           H  
ATOM    622  HB  THR A  38       8.482  20.905  17.924  1.00  2.06           H  
ATOM    623  HG1 THR A  38       8.079  21.653  15.223  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      10.747  21.550  17.180  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      10.609  19.785  17.358  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      10.579  20.522  15.742  1.00  2.06           H  
ATOM    627  N   VAL A  39       5.908  18.751  15.673  1.00  1.93           N  
ATOM    628  CA  VAL A  39       4.463  18.842  15.618  1.00  1.93           C  
ATOM    629  C   VAL A  39       3.838  18.284  16.891  1.00  1.93           C  
ATOM    630  O   VAL A  39       4.025  17.107  17.214  1.00  1.93           O  
ATOM    631  CB  VAL A  39       3.951  18.022  14.427  1.00  1.93           C  
ATOM    632  CG1 VAL A  39       2.471  18.083  14.382  1.00  1.93           C  
ATOM    633  CG2 VAL A  39       4.598  18.509  13.152  1.00  1.93           C  
ATOM    634  H   VAL A  39       6.390  17.989  15.195  1.00  1.93           H  
ATOM    635  HA  VAL A  39       4.177  19.890  15.503  1.00  1.93           H  
ATOM    636  HB  VAL A  39       4.220  16.983  14.571  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39       2.116  17.507  13.545  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39       2.055  17.696  15.300  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39       2.180  19.106  14.267  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39       4.250  17.918  12.307  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39       4.358  19.524  13.007  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39       5.671  18.415  13.243  1.00  1.93           H  
ATOM    643  N   GLU A  40       3.102  19.113  17.623  1.00  1.76           N  
ATOM    644  CA  GLU A  40       2.455  18.667  18.855  1.00  1.76           C  
ATOM    645  C   GLU A  40       1.001  18.342  18.566  1.00  1.76           C  
ATOM    646  O   GLU A  40       0.093  19.008  19.069  1.00  1.76           O  
ATOM    647  CB  GLU A  40       2.569  19.725  19.951  1.00  1.76           C  
ATOM    648  CG  GLU A  40       4.011  20.029  20.388  1.00  1.76           C  
ATOM    649  CD  GLU A  40       4.099  21.052  21.505  1.00  1.76           C  
ATOM    650  OE1 GLU A  40       3.086  21.608  21.860  1.00  1.76           O  
ATOM    651  OE2 GLU A  40       5.179  21.265  22.007  1.00  1.76           O  
ATOM    652  H   GLU A  40       2.963  20.076  17.294  1.00  1.76           H  
ATOM    653  HA  GLU A  40       2.945  17.756  19.200  1.00  1.76           H  
ATOM    654 1HB  GLU A  40       2.127  20.659  19.595  1.00  1.76           H  
ATOM    655 2HB  GLU A  40       2.007  19.407  20.827  1.00  1.76           H  
ATOM    656 1HG  GLU A  40       4.478  19.102  20.719  1.00  1.76           H  
ATOM    657 2HG  GLU A  40       4.567  20.394  19.522  1.00  1.76           H  
ATOM    658  N   GLY A  41       0.788  17.339  17.734  1.00  1.60           N  
ATOM    659  CA  GLY A  41      -0.548  17.028  17.270  1.00  1.60           C  
ATOM    660  C   GLY A  41      -1.091  15.678  17.676  1.00  1.60           C  
ATOM    661  O   GLY A  41      -0.633  15.052  18.633  1.00  1.60           O  
ATOM    662  H   GLY A  41       1.586  16.819  17.390  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      -1.236  17.798  17.614  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      -0.541  17.084  16.184  1.00  1.60           H  
ATOM    665  N   VAL A  42      -2.088  15.245  16.922  1.00  1.47           N  
ATOM    666  CA  VAL A  42      -2.751  13.972  17.117  1.00  1.47           C  
ATOM    667  C   VAL A  42      -2.611  13.136  15.863  1.00  1.47           C  
ATOM    668  O   VAL A  42      -2.889  13.618  14.764  1.00  1.47           O  
ATOM    669  CB  VAL A  42      -4.243  14.176  17.441  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      -4.932  12.825  17.594  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      -4.371  14.999  18.719  1.00  1.47           C  
ATOM    672  H   VAL A  42      -2.416  15.877  16.196  1.00  1.47           H  
ATOM    673  HA  VAL A  42      -2.277  13.447  17.947  1.00  1.47           H  
ATOM    674  HB  VAL A  42      -4.722  14.704  16.616  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      -5.987  12.978  17.814  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      -4.838  12.253  16.668  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      -4.468  12.271  18.409  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      -5.425  15.153  18.947  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      -3.894  14.467  19.542  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      -3.887  15.966  18.583  1.00  1.47           H  
ATOM    681  N   TRP A  43      -2.151  11.899  16.023  1.00  1.39           N  
ATOM    682  CA  TRP A  43      -1.953  10.981  14.904  1.00  1.39           C  
ATOM    683  C   TRP A  43      -3.155  10.072  14.634  1.00  1.39           C  
ATOM    684  O   TRP A  43      -3.664   9.409  15.544  1.00  1.39           O  
ATOM    685  CB  TRP A  43      -0.714  10.119  15.170  1.00  1.39           C  
ATOM    686  CG  TRP A  43       0.613  10.833  14.994  1.00  1.39           C  
ATOM    687  CD1 TRP A  43       1.459  10.684  13.938  1.00  1.39           C  
ATOM    688  CD2 TRP A  43       1.223  11.835  15.850  1.00  1.39           C  
ATOM    689  NE1 TRP A  43       2.549  11.507  14.081  1.00  1.39           N  
ATOM    690  CE2 TRP A  43       2.421  12.216  15.244  1.00  1.39           C  
ATOM    691  CE3 TRP A  43       0.859  12.432  17.052  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43       3.259  13.166  15.811  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43       1.709  13.385  17.605  1.00  1.39           C  
ATOM    694  CH2 TRP A  43       2.869  13.739  16.997  1.00  1.39           C  
ATOM    695  H   TRP A  43      -1.938  11.579  16.959  1.00  1.39           H  
ATOM    696  HA  TRP A  43      -1.772  11.575  14.009  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      -0.759   9.729  16.186  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      -0.727   9.261  14.495  1.00  1.39           H  
ATOM    699  HD1 TRP A  43       1.295  10.013  13.097  1.00  1.39           H  
ATOM    700  HE1 TRP A  43       3.317  11.582  13.429  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      -0.068  12.161  17.556  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43       4.185  13.466  15.372  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43       1.423  13.845  18.549  1.00  1.39           H  
ATOM    704  HH2 TRP A  43       3.510  14.492  17.465  1.00  1.39           H  
ATOM    705  N   THR A  44      -3.566  10.025  13.366  1.00  1.35           N  
ATOM    706  CA  THR A  44      -4.657   9.179  12.881  1.00  1.35           C  
ATOM    707  C   THR A  44      -4.225   8.333  11.684  1.00  1.35           C  
ATOM    708  O   THR A  44      -3.549   8.826  10.783  1.00  1.35           O  
ATOM    709  CB  THR A  44      -5.889  10.027  12.490  1.00  1.35           C  
ATOM    710  OG1 THR A  44      -6.365  10.733  13.643  1.00  1.35           O  
ATOM    711  CG2 THR A  44      -7.013   9.155  11.913  1.00  1.35           C  
ATOM    712  H   THR A  44      -3.105  10.649  12.703  1.00  1.35           H  
ATOM    713  HA  THR A  44      -4.950   8.501  13.681  1.00  1.35           H  
ATOM    714  HB  THR A  44      -5.591  10.757  11.738  1.00  1.35           H  
ATOM    715  HG1 THR A  44      -6.420  10.127  14.388  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      -7.859   9.786  11.648  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      -6.664   8.639  11.022  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      -7.325   8.424  12.656  1.00  1.35           H  
ATOM    719  N   TYR A  45      -4.612   7.055  11.667  1.00  1.36           N  
ATOM    720  CA  TYR A  45      -4.291   6.196  10.524  1.00  1.36           C  
ATOM    721  C   TYR A  45      -5.527   5.612   9.862  1.00  1.36           C  
ATOM    722  O   TYR A  45      -6.347   4.951  10.506  1.00  1.36           O  
ATOM    723  CB  TYR A  45      -3.362   5.059  10.923  1.00  1.36           C  
ATOM    724  CG  TYR A  45      -3.070   4.100   9.759  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      -2.693   4.595   8.519  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      -3.172   2.738   9.942  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      -2.424   3.740   7.479  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      -2.901   1.883   8.897  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      -2.526   2.382   7.677  1.00  1.36           C  
ATOM    730  OH  TYR A  45      -2.272   1.526   6.644  1.00  1.36           O  
ATOM    731  H   TYR A  45      -5.149   6.685  12.439  1.00  1.36           H  
ATOM    732  HA  TYR A  45      -3.784   6.796   9.767  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      -2.427   5.462  11.289  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      -3.811   4.486  11.733  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      -2.608   5.663   8.375  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      -3.468   2.339  10.910  1.00  1.36           H  
ATOM    737  HE1 TYR A  45      -2.129   4.139   6.515  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      -2.984   0.803   9.035  1.00  1.36           H  
ATOM    739  HH  TYR A  45      -2.837   0.718   6.727  1.00  1.36           H  
ATOM    740  N   LYS A  46      -5.649   5.870   8.565  1.00  1.39           N  
ATOM    741  CA  LYS A  46      -6.751   5.386   7.761  1.00  1.39           C  
ATOM    742  C   LYS A  46      -6.276   4.306   6.777  1.00  1.39           C  
ATOM    743  O   LYS A  46      -5.830   4.599   5.654  1.00  1.39           O  
ATOM    744  CB  LYS A  46      -7.395   6.566   7.051  1.00  1.39           C  
ATOM    745  CG  LYS A  46      -8.030   7.577   8.016  1.00  1.39           C  
ATOM    746  CD  LYS A  46      -8.645   8.756   7.288  1.00  1.39           C  
ATOM    747  CE  LYS A  46      -9.267   9.744   8.265  1.00  1.39           C  
ATOM    748  NZ  LYS A  46      -9.855  10.920   7.564  1.00  1.39           N  
ATOM    749  H   LYS A  46      -4.934   6.437   8.110  1.00  1.39           H  
ATOM    750  HA  LYS A  46      -7.491   4.934   8.422  1.00  1.39           H  
ATOM    751 1HB  LYS A  46      -6.641   7.087   6.459  1.00  1.39           H  
ATOM    752 2HB  LYS A  46      -8.172   6.212   6.380  1.00  1.39           H  
ATOM    753 1HG  LYS A  46      -8.795   7.080   8.613  1.00  1.39           H  
ATOM    754 2HG  LYS A  46      -7.261   7.953   8.689  1.00  1.39           H  
ATOM    755 1HD  LYS A  46      -7.869   9.274   6.727  1.00  1.39           H  
ATOM    756 2HD  LYS A  46      -9.407   8.406   6.591  1.00  1.39           H  
ATOM    757 1HE  LYS A  46     -10.049   9.240   8.831  1.00  1.39           H  
ATOM    758 2HE  LYS A  46      -8.498  10.092   8.957  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46     -10.256  11.551   8.243  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46      -9.130  11.399   7.046  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46     -10.575  10.609   6.928  1.00  1.39           H  
ATOM    762  N   ASP A  47      -6.375   3.044   7.198  1.00  1.42           N  
ATOM    763  CA  ASP A  47      -5.861   1.913   6.417  1.00  1.42           C  
ATOM    764  C   ASP A  47      -6.524   1.769   5.059  1.00  1.42           C  
ATOM    765  O   ASP A  47      -5.893   1.343   4.095  1.00  1.42           O  
ATOM    766  CB  ASP A  47      -5.974   0.603   7.200  1.00  1.42           C  
ATOM    767  CG  ASP A  47      -5.229  -0.584   6.525  1.00  1.42           C  
ATOM    768  OD1 ASP A  47      -4.007  -0.524   6.360  1.00  1.42           O  
ATOM    769  OD2 ASP A  47      -5.879  -1.537   6.174  1.00  1.42           O  
ATOM    770  H   ASP A  47      -6.773   2.870   8.115  1.00  1.42           H  
ATOM    771  HA  ASP A  47      -4.808   2.095   6.227  1.00  1.42           H  
ATOM    772 1HB  ASP A  47      -5.580   0.744   8.207  1.00  1.42           H  
ATOM    773 2HB  ASP A  47      -7.026   0.335   7.300  1.00  1.42           H  
ATOM    774  N   GLU A  48      -7.787   2.175   4.968  1.00  1.43           N  
ATOM    775  CA  GLU A  48      -8.548   2.075   3.727  1.00  1.43           C  
ATOM    776  C   GLU A  48      -7.916   2.897   2.601  1.00  1.43           C  
ATOM    777  O   GLU A  48      -8.113   2.596   1.422  1.00  1.43           O  
ATOM    778  CB  GLU A  48      -9.991   2.533   3.954  1.00  1.43           C  
ATOM    779  CG  GLU A  48     -10.814   1.592   4.836  1.00  1.43           C  
ATOM    780  CD  GLU A  48     -12.231   2.072   5.077  1.00  1.43           C  
ATOM    781  OE1 GLU A  48     -12.544   3.175   4.693  1.00  1.43           O  
ATOM    782  OE2 GLU A  48     -12.998   1.328   5.645  1.00  1.43           O  
ATOM    783  H   GLU A  48      -8.235   2.534   5.795  1.00  1.43           H  
ATOM    784  HA  GLU A  48      -8.558   1.031   3.417  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      -9.989   3.520   4.420  1.00  1.43           H  
ATOM    786 2HB  GLU A  48     -10.498   2.626   2.994  1.00  1.43           H  
ATOM    787 1HG  GLU A  48     -10.851   0.613   4.361  1.00  1.43           H  
ATOM    788 2HG  GLU A  48     -10.306   1.480   5.793  1.00  1.43           H  
ATOM    789  N   ILE A  49      -7.211   3.971   2.966  1.00  1.39           N  
ATOM    790  CA  ILE A  49      -6.578   4.848   1.996  1.00  1.39           C  
ATOM    791  C   ILE A  49      -5.056   4.909   2.188  1.00  1.39           C  
ATOM    792  O   ILE A  49      -4.363   5.639   1.475  1.00  1.39           O  
ATOM    793  CB  ILE A  49      -7.213   6.245   2.054  1.00  1.39           C  
ATOM    794  CG1 ILE A  49      -7.019   6.824   3.422  1.00  1.39           C  
ATOM    795  CG2 ILE A  49      -8.697   6.162   1.721  1.00  1.39           C  
ATOM    796  CD1 ILE A  49      -7.382   8.280   3.527  1.00  1.39           C  
ATOM    797  H   ILE A  49      -7.059   4.162   3.952  1.00  1.39           H  
ATOM    798  HA  ILE A  49      -6.765   4.447   1.002  1.00  1.39           H  
ATOM    799  HB  ILE A  49      -6.714   6.897   1.341  1.00  1.39           H  
ATOM    800 1HG1 ILE A  49      -7.629   6.261   4.114  1.00  1.39           H  
ATOM    801 2HG1 ILE A  49      -5.984   6.690   3.705  1.00  1.39           H  
ATOM    802 1HG2 ILE A  49      -9.136   7.157   1.758  1.00  1.39           H  
ATOM    803 2HG2 ILE A  49      -8.821   5.747   0.720  1.00  1.39           H  
ATOM    804 3HG2 ILE A  49      -9.202   5.520   2.443  1.00  1.39           H  
ATOM    805 1HD1 ILE A  49      -7.217   8.621   4.541  1.00  1.39           H  
ATOM    806 2HD1 ILE A  49      -6.758   8.857   2.845  1.00  1.39           H  
ATOM    807 3HD1 ILE A  49      -8.429   8.413   3.266  1.00  1.39           H  
ATOM    808  N   LYS A  50      -4.543   4.138   3.159  1.00  1.33           N  
ATOM    809  CA  LYS A  50      -3.110   4.054   3.464  1.00  1.33           C  
ATOM    810  C   LYS A  50      -2.520   5.427   3.744  1.00  1.33           C  
ATOM    811  O   LYS A  50      -1.459   5.789   3.221  1.00  1.33           O  
ATOM    812  CB  LYS A  50      -2.364   3.359   2.323  1.00  1.33           C  
ATOM    813  CG  LYS A  50      -2.918   1.967   1.985  1.00  1.33           C  
ATOM    814  CD  LYS A  50      -2.671   0.966   3.121  1.00  1.33           C  
ATOM    815  CE  LYS A  50      -3.217  -0.415   2.782  1.00  1.33           C  
ATOM    816  NZ  LYS A  50      -2.956  -1.414   3.874  1.00  1.33           N  
ATOM    817  H   LYS A  50      -5.180   3.602   3.740  1.00  1.33           H  
ATOM    818  HA  LYS A  50      -2.994   3.448   4.365  1.00  1.33           H  
ATOM    819 1HB  LYS A  50      -2.401   3.974   1.423  1.00  1.33           H  
ATOM    820 2HB  LYS A  50      -1.315   3.246   2.584  1.00  1.33           H  
ATOM    821 1HG  LYS A  50      -3.996   2.036   1.818  1.00  1.33           H  
ATOM    822 2HG  LYS A  50      -2.448   1.601   1.075  1.00  1.33           H  
ATOM    823 1HD  LYS A  50      -1.608   0.877   3.305  1.00  1.33           H  
ATOM    824 2HD  LYS A  50      -3.157   1.317   4.038  1.00  1.33           H  
ATOM    825 1HE  LYS A  50      -4.295  -0.336   2.635  1.00  1.33           H  
ATOM    826 2HE  LYS A  50      -2.758  -0.768   1.863  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50      -3.343  -2.302   3.618  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50      -1.969  -1.506   4.021  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50      -3.395  -1.111   4.762  1.00  1.33           H  
ATOM    830  N   THR A  51      -3.247   6.200   4.539  1.00  1.25           N  
ATOM    831  CA  THR A  51      -2.826   7.547   4.872  1.00  1.25           C  
ATOM    832  C   THR A  51      -2.768   7.819   6.357  1.00  1.25           C  
ATOM    833  O   THR A  51      -3.678   7.474   7.121  1.00  1.25           O  
ATOM    834  CB  THR A  51      -3.750   8.587   4.209  1.00  1.25           C  
ATOM    835  OG1 THR A  51      -3.710   8.425   2.773  1.00  1.25           O  
ATOM    836  CG2 THR A  51      -3.335  10.018   4.565  1.00  1.25           C  
ATOM    837  H   THR A  51      -4.118   5.814   4.916  1.00  1.25           H  
ATOM    838  HA  THR A  51      -1.819   7.697   4.481  1.00  1.25           H  
ATOM    839  HB  THR A  51      -4.754   8.435   4.557  1.00  1.25           H  
ATOM    840  HG1 THR A  51      -3.968   7.518   2.521  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      -4.012  10.709   4.077  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      -3.390  10.170   5.638  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      -2.320  10.211   4.231  1.00  1.25           H  
ATOM    844  N   PHE A  52      -1.689   8.458   6.762  1.00  1.20           N  
ATOM    845  CA  PHE A  52      -1.523   8.894   8.127  1.00  1.20           C  
ATOM    846  C   PHE A  52      -1.728  10.401   8.162  1.00  1.20           C  
ATOM    847  O   PHE A  52      -1.287  11.103   7.248  1.00  1.20           O  
ATOM    848  CB  PHE A  52      -0.132   8.532   8.619  1.00  1.20           C  
ATOM    849  CG  PHE A  52       0.097   7.058   8.776  1.00  1.20           C  
ATOM    850  CD1 PHE A  52       0.471   6.270   7.696  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      -0.029   6.465  10.000  1.00  1.20           C  
ATOM    852  CE1 PHE A  52       0.722   4.927   7.859  1.00  1.20           C  
ATOM    853  CE2 PHE A  52       0.206   5.127  10.157  1.00  1.20           C  
ATOM    854  CZ  PHE A  52       0.591   4.354   9.088  1.00  1.20           C  
ATOM    855  H   PHE A  52      -0.957   8.676   6.083  1.00  1.20           H  
ATOM    856  HA  PHE A  52      -2.269   8.415   8.756  1.00  1.20           H  
ATOM    857 1HB  PHE A  52       0.605   8.922   7.915  1.00  1.20           H  
ATOM    858 2HB  PHE A  52       0.046   9.012   9.580  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       0.569   6.735   6.716  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      -0.326   7.071  10.858  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       1.019   4.325   7.020  1.00  1.20           H  
ATOM    862  HE2 PHE A  52       0.086   4.675  11.141  1.00  1.20           H  
ATOM    863  HZ  PHE A  52       0.783   3.290   9.223  1.00  1.20           H  
ATOM    864  N   THR A  53      -2.400  10.889   9.188  1.00  1.17           N  
ATOM    865  CA  THR A  53      -2.635  12.318   9.329  1.00  1.17           C  
ATOM    866  C   THR A  53      -2.205  12.815  10.694  1.00  1.17           C  
ATOM    867  O   THR A  53      -2.453  12.145  11.702  1.00  1.17           O  
ATOM    868  CB  THR A  53      -4.126  12.666   9.120  1.00  1.17           C  
ATOM    869  OG1 THR A  53      -4.551  12.244   7.815  1.00  1.17           O  
ATOM    870  CG2 THR A  53      -4.346  14.183   9.244  1.00  1.17           C  
ATOM    871  H   THR A  53      -2.767  10.242   9.884  1.00  1.17           H  
ATOM    872  HA  THR A  53      -2.050  12.841   8.580  1.00  1.17           H  
ATOM    873  HB  THR A  53      -4.728  12.155   9.868  1.00  1.17           H  
ATOM    874  HG1 THR A  53      -3.914  12.543   7.165  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      -5.397  14.407   9.088  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      -4.058  14.531  10.233  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      -3.752  14.705   8.496  1.00  1.17           H  
ATOM    878  N   VAL A  54      -1.539  13.970  10.739  1.00  1.18           N  
ATOM    879  CA  VAL A  54      -1.198  14.542  12.032  1.00  1.18           C  
ATOM    880  C   VAL A  54      -1.804  15.938  12.106  1.00  1.18           C  
ATOM    881  O   VAL A  54      -1.519  16.803  11.261  1.00  1.18           O  
ATOM    882  CB  VAL A  54       0.307  14.647  12.240  1.00  1.18           C  
ATOM    883  CG1 VAL A  54       0.595  15.159  13.648  1.00  1.18           C  
ATOM    884  CG2 VAL A  54       0.908  13.363  11.956  1.00  1.18           C  
ATOM    885  H   VAL A  54      -1.326  14.456   9.872  1.00  1.18           H  
ATOM    886  HA  VAL A  54      -1.614  13.927  12.818  1.00  1.18           H  
ATOM    887  HB  VAL A  54       0.697  15.384  11.593  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54       1.669  15.247  13.786  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54       0.124  16.128  13.793  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54       0.196  14.450  14.378  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54       1.984  13.418  12.095  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54       0.468  12.670  12.625  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54       0.687  13.074  10.936  1.00  1.18           H  
ATOM    894  N   THR A  55      -2.629  16.164  13.111  1.00  1.22           N  
ATOM    895  CA  THR A  55      -3.274  17.461  13.229  1.00  1.22           C  
ATOM    896  C   THR A  55      -2.829  18.159  14.492  1.00  1.22           C  
ATOM    897  O   THR A  55      -2.830  17.547  15.558  1.00  1.22           O  
ATOM    898  CB  THR A  55      -4.801  17.307  13.230  1.00  1.22           C  
ATOM    899  OG1 THR A  55      -5.231  16.665  12.011  1.00  1.22           O  
ATOM    900  CG2 THR A  55      -5.467  18.671  13.324  1.00  1.22           C  
ATOM    901  H   THR A  55      -2.821  15.404  13.770  1.00  1.22           H  
ATOM    902  HA  THR A  55      -2.981  18.086  12.388  1.00  1.22           H  
ATOM    903  HB  THR A  55      -5.100  16.693  14.080  1.00  1.22           H  
ATOM    904  HG1 THR A  55      -6.146  16.385  12.110  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      -6.548  18.547  13.323  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      -5.163  19.171  14.247  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      -5.171  19.281  12.472  1.00  1.22           H  
ATOM    908  N   GLU A  56      -2.414  19.413  14.363  1.00  1.27           N  
ATOM    909  CA  GLU A  56      -1.944  20.208  15.489  1.00  1.27           C  
ATOM    910  C   GLU A  56      -2.909  21.355  15.733  1.00  1.27           C  
ATOM    911  O   GLU A  56      -4.040  21.129  16.162  1.00  1.27           O  
ATOM    912  OXT GLU A  56      -2.692  22.410  15.142  1.00  1.27           O  
ATOM    913  CB  GLU A  56      -0.536  20.744  15.209  1.00  1.27           C  
ATOM    914  CG  GLU A  56       0.114  21.550  16.335  1.00  1.27           C  
ATOM    915  CD  GLU A  56       1.478  22.122  15.957  1.00  1.27           C  
ATOM    916  OE1 GLU A  56       1.497  23.069  15.207  1.00  1.27           O  
ATOM    917  OE2 GLU A  56       2.491  21.617  16.398  1.00  1.27           O  
ATOM    918  H   GLU A  56      -2.440  19.836  13.442  1.00  1.27           H  
ATOM    919  HA  GLU A  56      -1.922  19.591  16.384  1.00  1.27           H  
ATOM    920 1HB  GLU A  56       0.116  19.907  15.010  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      -0.561  21.367  14.325  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      -0.547  22.369  16.609  1.00  1.27           H  
ATOM    923 2HG  GLU A  56       0.227  20.907  17.203  1.00  1.27           H  
TER     924
ENDMDL

