REMARK ID 599213 MODEL 1 2024-03-02_00000281_2_19
PFRMAT TS
TARGET 2024-03-02_00000281_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.212   0.010   0.239  1.00  6.06           N  
ATOM      2  CA  SER A   1       1.234  -0.112   0.250  1.00  6.06           C  
ATOM      3  C   SER A   1       1.905   1.206   0.617  1.00  6.06           C  
ATOM      4  O   SER A   1       1.305   2.283   0.483  1.00  6.06           O  
ATOM      5  CB  SER A   1       1.699  -0.567  -1.120  1.00  6.06           C  
ATOM      6  OG  SER A   1       1.445   0.418  -2.094  1.00  6.06           O  
ATOM      7 1H   SER A   1      -0.631  -0.907   0.228  1.00  6.06           H  
ATOM      8 2H   SER A   1      -0.514   0.515   1.058  1.00  6.06           H  
ATOM      9 3H   SER A   1      -0.485   0.520  -0.599  1.00  6.06           H  
ATOM     10  HA  SER A   1       1.513  -0.860   0.992  1.00  6.06           H  
ATOM     11 1HB  SER A   1       2.765  -0.787  -1.091  1.00  6.06           H  
ATOM     12 2HB  SER A   1       1.181  -1.485  -1.388  1.00  6.06           H  
ATOM     13  HG  SER A   1       0.492   0.665  -1.998  1.00  6.06           H  
ATOM     14  N   THR A   2       3.159   1.121   1.079  1.00  5.78           N  
ATOM     15  CA  THR A   2       3.890   2.328   1.450  1.00  5.78           C  
ATOM     16  C   THR A   2       5.296   2.415   0.855  1.00  5.78           C  
ATOM     17  O   THR A   2       5.894   1.411   0.461  1.00  5.78           O  
ATOM     18  CB  THR A   2       3.991   2.483   2.986  1.00  5.78           C  
ATOM     19  OG1 THR A   2       4.718   1.371   3.531  1.00  5.78           O  
ATOM     20  CG2 THR A   2       2.609   2.573   3.637  1.00  5.78           C  
ATOM     21  H   THR A   2       3.612   0.223   1.171  1.00  5.78           H  
ATOM     22  HA  THR A   2       3.332   3.168   1.067  1.00  5.78           H  
ATOM     23  HB  THR A   2       4.536   3.403   3.206  1.00  5.78           H  
ATOM     24  HG1 THR A   2       5.603   1.363   3.156  1.00  5.78           H  
ATOM     25 1HG2 THR A   2       2.725   2.700   4.713  1.00  5.78           H  
ATOM     26 2HG2 THR A   2       2.075   3.432   3.223  1.00  5.78           H  
ATOM     27 3HG2 THR A   2       2.045   1.668   3.445  1.00  5.78           H  
ATOM     28  N   ALA A   3       5.819   3.639   0.846  1.00  5.43           N  
ATOM     29  CA  ALA A   3       7.168   3.970   0.359  1.00  5.43           C  
ATOM     30  C   ALA A   3       7.644   5.286   0.995  1.00  5.43           C  
ATOM     31  O   ALA A   3       6.930   5.855   1.819  1.00  5.43           O  
ATOM     32  CB  ALA A   3       7.175   4.034  -1.161  1.00  5.43           C  
ATOM     33  H   ALA A   3       5.197   4.383   1.163  1.00  5.43           H  
ATOM     34  HA  ALA A   3       7.852   3.184   0.678  1.00  5.43           H  
ATOM     35 1HB  ALA A   3       8.179   4.256  -1.515  1.00  5.43           H  
ATOM     36 2HB  ALA A   3       6.858   3.071  -1.560  1.00  5.43           H  
ATOM     37 3HB  ALA A   3       6.500   4.792  -1.512  1.00  5.43           H  
ATOM     38  N   ALA A   4       8.869   5.732   0.693  1.00  5.04           N  
ATOM     39  CA  ALA A   4       9.374   6.989   1.277  1.00  5.04           C  
ATOM     40  C   ALA A   4      10.385   7.685   0.358  1.00  5.04           C  
ATOM     41  O   ALA A   4      10.894   7.080  -0.587  1.00  5.04           O  
ATOM     42  CB  ALA A   4       9.994   6.729   2.632  1.00  5.04           C  
ATOM     43  H   ALA A   4       9.448   5.222   0.041  1.00  5.04           H  
ATOM     44  HA  ALA A   4       8.529   7.663   1.408  1.00  5.04           H  
ATOM     45 1HB  ALA A   4      10.327   7.675   3.067  1.00  5.04           H  
ATOM     46 2HB  ALA A   4       9.249   6.276   3.290  1.00  5.04           H  
ATOM     47 3HB  ALA A   4      10.843   6.060   2.525  1.00  5.04           H  
ATOM     48  N   VAL A   5      10.654   8.967   0.635  1.00  4.60           N  
ATOM     49  CA  VAL A   5      11.571   9.793  -0.161  1.00  4.60           C  
ATOM     50  C   VAL A   5      12.803  10.272   0.627  1.00  4.60           C  
ATOM     51  O   VAL A   5      12.687  10.845   1.715  1.00  4.60           O  
ATOM     52  CB  VAL A   5      10.826  11.030  -0.701  1.00  4.60           C  
ATOM     53  CG1 VAL A   5      11.765  11.898  -1.509  1.00  4.60           C  
ATOM     54  CG2 VAL A   5       9.641  10.598  -1.525  1.00  4.60           C  
ATOM     55  H   VAL A   5      10.200   9.387   1.434  1.00  4.60           H  
ATOM     56  HA  VAL A   5      11.917   9.198  -1.008  1.00  4.60           H  
ATOM     57  HB  VAL A   5      10.486  11.625   0.134  1.00  4.60           H  
ATOM     58 1HG1 VAL A   5      11.231  12.777  -1.864  1.00  4.60           H  
ATOM     59 2HG1 VAL A   5      12.604  12.213  -0.893  1.00  4.60           H  
ATOM     60 3HG1 VAL A   5      12.139  11.332  -2.361  1.00  4.60           H  
ATOM     61 1HG2 VAL A   5       9.109  11.477  -1.888  1.00  4.60           H  
ATOM     62 2HG2 VAL A   5       9.984  10.001  -2.373  1.00  4.60           H  
ATOM     63 3HG2 VAL A   5       8.983  10.009  -0.913  1.00  4.60           H  
ATOM     64  N   THR A   6      13.978  10.046   0.051  1.00  4.16           N  
ATOM     65  CA  THR A   6      15.247  10.394   0.679  1.00  4.16           C  
ATOM     66  C   THR A   6      15.373  11.873   1.053  1.00  4.16           C  
ATOM     67  O   THR A   6      15.101  12.762   0.244  1.00  4.16           O  
ATOM     68  CB  THR A   6      16.408  10.017  -0.262  1.00  4.16           C  
ATOM     69  OG1 THR A   6      16.346   8.613  -0.555  1.00  4.16           O  
ATOM     70  CG2 THR A   6      17.753  10.343   0.369  1.00  4.16           C  
ATOM     71  H   THR A   6      13.990   9.589  -0.851  1.00  4.16           H  
ATOM     72  HA  THR A   6      15.339   9.808   1.595  1.00  4.16           H  
ATOM     73  HB  THR A   6      16.308  10.576  -1.193  1.00  4.16           H  
ATOM     74  HG1 THR A   6      17.066   8.379  -1.150  1.00  4.16           H  
ATOM     75 1HG2 THR A   6      18.549  10.067  -0.321  1.00  4.16           H  
ATOM     76 2HG2 THR A   6      17.814  11.410   0.577  1.00  4.16           H  
ATOM     77 3HG2 THR A   6      17.866   9.785   1.296  1.00  4.16           H  
ATOM     78  N   GLY A   7      15.771  12.120   2.307  1.00  3.73           N  
ATOM     79  CA  GLY A   7      15.996  13.465   2.851  1.00  3.73           C  
ATOM     80  C   GLY A   7      14.727  14.131   3.389  1.00  3.73           C  
ATOM     81  O   GLY A   7      14.782  15.220   3.990  1.00  3.73           O  
ATOM     82  H   GLY A   7      15.949  11.328   2.908  1.00  3.73           H  
ATOM     83 1HA  GLY A   7      16.738  13.407   3.648  1.00  3.73           H  
ATOM     84 2HA  GLY A   7      16.427  14.092   2.071  1.00  3.73           H  
ATOM     85  N   GLN A   8      13.588  13.483   3.171  1.00  3.33           N  
ATOM     86  CA  GLN A   8      12.326  14.034   3.599  1.00  3.33           C  
ATOM     87  C   GLN A   8      11.897  13.419   4.931  1.00  3.33           C  
ATOM     88  O   GLN A   8      11.121  12.458   4.961  1.00  3.33           O  
ATOM     89  CB  GLN A   8      11.277  13.791   2.533  1.00  3.33           C  
ATOM     90  CG  GLN A   8      11.628  14.317   1.132  1.00  3.33           C  
ATOM     91  CD  GLN A   8      11.775  15.785   1.010  1.00  3.33           C  
ATOM     92  OE1 GLN A   8      10.845  16.537   1.272  1.00  3.33           O  
ATOM     93  NE2 GLN A   8      12.957  16.212   0.573  1.00  3.33           N  
ATOM     94  H   GLN A   8      13.577  12.589   2.675  1.00  3.33           H  
ATOM     95  HA  GLN A   8      12.443  15.104   3.735  1.00  3.33           H  
ATOM     96 1HB  GLN A   8      11.100  12.723   2.443  1.00  3.33           H  
ATOM     97 2HB  GLN A   8      10.346  14.258   2.841  1.00  3.33           H  
ATOM     98 1HG  GLN A   8      12.581  13.866   0.845  1.00  3.33           H  
ATOM     99 2HG  GLN A   8      10.856  14.010   0.439  1.00  3.33           H  
ATOM    100 1HE2 GLN A   8      13.143  17.184   0.440  1.00  3.33           H  
ATOM    101 2HE2 GLN A   8      13.675  15.543   0.351  1.00  3.33           H  
ATOM    102  N   THR A   9      12.432  13.931   6.027  1.00  2.99           N  
ATOM    103  CA  THR A   9      12.150  13.347   7.326  1.00  2.99           C  
ATOM    104  C   THR A   9      10.657  13.317   7.608  1.00  2.99           C  
ATOM    105  O   THR A   9       9.911  14.268   7.313  1.00  2.99           O  
ATOM    106  CB  THR A   9      12.900  14.074   8.456  1.00  2.99           C  
ATOM    107  OG1 THR A   9      14.311  13.976   8.214  1.00  2.99           O  
ATOM    108  CG2 THR A   9      12.580  13.479   9.809  1.00  2.99           C  
ATOM    109  H   THR A   9      13.074  14.709   5.951  1.00  2.99           H  
ATOM    110  HA  THR A   9      12.505  12.317   7.316  1.00  2.99           H  
ATOM    111  HB  THR A   9      12.612  15.114   8.466  1.00  2.99           H  
ATOM    112  HG1 THR A   9      14.566  13.047   8.207  1.00  2.99           H  
ATOM    113 1HG2 THR A   9      13.132  14.020  10.577  1.00  2.99           H  
ATOM    114 2HG2 THR A   9      11.515  13.567  10.010  1.00  2.99           H  
ATOM    115 3HG2 THR A   9      12.869  12.430   9.825  1.00  2.99           H  
ATOM    116  N   GLY A  10      10.212  12.154   8.085  1.00  2.71           N  
ATOM    117  CA  GLY A  10       8.826  11.931   8.449  1.00  2.71           C  
ATOM    118  C   GLY A  10       7.946  11.614   7.252  1.00  2.71           C  
ATOM    119  O   GLY A  10       6.741  11.432   7.408  1.00  2.71           O  
ATOM    120  H   GLY A  10      10.879  11.413   8.245  1.00  2.71           H  
ATOM    121 1HA  GLY A  10       8.775  11.106   9.161  1.00  2.71           H  
ATOM    122 2HA  GLY A  10       8.442  12.813   8.959  1.00  2.71           H  
ATOM    123  N   LEU A  11       8.533  11.528   6.058  1.00  2.53           N  
ATOM    124  CA  LEU A  11       7.702  11.306   4.894  1.00  2.53           C  
ATOM    125  C   LEU A  11       7.360   9.881   4.573  1.00  2.53           C  
ATOM    126  O   LEU A  11       8.224   9.012   4.415  1.00  2.53           O  
ATOM    127  CB  LEU A  11       8.327  11.953   3.661  1.00  2.53           C  
ATOM    128  CG  LEU A  11       7.469  11.921   2.389  1.00  2.53           C  
ATOM    129  CD1 LEU A  11       7.800  13.118   1.518  1.00  2.53           C  
ATOM    130  CD2 LEU A  11       7.782  10.657   1.647  1.00  2.53           C  
ATOM    131  H   LEU A  11       9.533  11.687   5.937  1.00  2.53           H  
ATOM    132  HA  LEU A  11       6.776  11.804   5.080  1.00  2.53           H  
ATOM    133 1HB  LEU A  11       8.563  12.985   3.890  1.00  2.53           H  
ATOM    134 2HB  LEU A  11       9.258  11.434   3.447  1.00  2.53           H  
ATOM    135  HG  LEU A  11       6.410  11.957   2.646  1.00  2.53           H  
ATOM    136 1HD1 LEU A  11       7.205  13.103   0.611  1.00  2.53           H  
ATOM    137 2HD1 LEU A  11       7.588  14.020   2.079  1.00  2.53           H  
ATOM    138 3HD1 LEU A  11       8.837  13.090   1.255  1.00  2.53           H  
ATOM    139 1HD2 LEU A  11       7.219  10.602   0.736  1.00  2.53           H  
ATOM    140 2HD2 LEU A  11       8.816  10.679   1.425  1.00  2.53           H  
ATOM    141 3HD2 LEU A  11       7.559   9.795   2.256  1.00  2.53           H  
ATOM    142  N   THR A  12       6.056   9.680   4.444  1.00  2.46           N  
ATOM    143  CA  THR A  12       5.470   8.412   4.075  1.00  2.46           C  
ATOM    144  C   THR A  12       4.590   8.565   2.845  1.00  2.46           C  
ATOM    145  O   THR A  12       3.728   9.454   2.773  1.00  2.46           O  
ATOM    146  CB  THR A  12       4.616   7.820   5.220  1.00  2.46           C  
ATOM    147  OG1 THR A  12       5.432   7.620   6.385  1.00  2.46           O  
ATOM    148  CG2 THR A  12       3.998   6.473   4.794  1.00  2.46           C  
ATOM    149  H   THR A  12       5.446  10.481   4.620  1.00  2.46           H  
ATOM    150  HA  THR A  12       6.270   7.710   3.829  1.00  2.46           H  
ATOM    151  HB  THR A  12       3.814   8.517   5.468  1.00  2.46           H  
ATOM    152  HG1 THR A  12       5.658   8.474   6.770  1.00  2.46           H  
ATOM    153 1HG2 THR A  12       3.401   6.073   5.611  1.00  2.46           H  
ATOM    154 2HG2 THR A  12       3.359   6.610   3.926  1.00  2.46           H  
ATOM    155 3HG2 THR A  12       4.794   5.770   4.549  1.00  2.46           H  
ATOM    156  N   ILE A  13       4.794   7.677   1.895  1.00  2.52           N  
ATOM    157  CA  ILE A  13       3.994   7.596   0.694  1.00  2.52           C  
ATOM    158  C   ILE A  13       2.924   6.563   0.924  1.00  2.52           C  
ATOM    159  O   ILE A  13       3.252   5.437   1.297  1.00  2.52           O  
ATOM    160  CB  ILE A  13       4.842   7.153  -0.513  1.00  2.52           C  
ATOM    161  CG1 ILE A  13       5.955   8.182  -0.797  1.00  2.52           C  
ATOM    162  CG2 ILE A  13       3.971   6.832  -1.741  1.00  2.52           C  
ATOM    163  CD1 ILE A  13       6.963   7.752  -1.805  1.00  2.52           C  
ATOM    164  H   ILE A  13       5.549   7.006   2.015  1.00  2.52           H  
ATOM    165  HA  ILE A  13       3.523   8.554   0.501  1.00  2.52           H  
ATOM    166  HB  ILE A  13       5.336   6.259  -0.237  1.00  2.52           H  
ATOM    167 1HG1 ILE A  13       5.526   9.058  -1.156  1.00  2.52           H  
ATOM    168 2HG1 ILE A  13       6.474   8.397   0.130  1.00  2.52           H  
ATOM    169 1HG2 ILE A  13       4.608   6.474  -2.548  1.00  2.52           H  
ATOM    170 2HG2 ILE A  13       3.251   6.055  -1.479  1.00  2.52           H  
ATOM    171 3HG2 ILE A  13       3.433   7.698  -2.077  1.00  2.52           H  
ATOM    172 1HD1 ILE A  13       7.687   8.530  -1.951  1.00  2.52           H  
ATOM    173 2HD1 ILE A  13       7.468   6.869  -1.473  1.00  2.52           H  
ATOM    174 3HD1 ILE A  13       6.461   7.552  -2.751  1.00  2.52           H  
ATOM    175  N   THR A  14       1.662   6.927   0.728  1.00  2.68           N  
ATOM    176  CA  THR A  14       0.577   5.970   0.894  1.00  2.68           C  
ATOM    177  C   THR A  14      -0.109   5.740  -0.447  1.00  2.68           C  
ATOM    178  O   THR A  14      -0.648   6.669  -1.067  1.00  2.68           O  
ATOM    179  CB  THR A  14      -0.454   6.440   1.939  1.00  2.68           C  
ATOM    180  OG1 THR A  14       0.193   6.608   3.207  1.00  2.68           O  
ATOM    181  CG2 THR A  14      -1.554   5.390   2.086  1.00  2.68           C  
ATOM    182  H   THR A  14       1.436   7.883   0.451  1.00  2.68           H  
ATOM    183  HA  THR A  14       0.987   5.016   1.224  1.00  2.68           H  
ATOM    184  HB  THR A  14      -0.885   7.393   1.627  1.00  2.68           H  
ATOM    185  HG1 THR A  14       0.664   5.801   3.423  1.00  2.68           H  
ATOM    186 1HG2 THR A  14      -2.276   5.719   2.830  1.00  2.68           H  
ATOM    187 2HG2 THR A  14      -2.050   5.254   1.145  1.00  2.68           H  
ATOM    188 3HG2 THR A  14      -1.112   4.445   2.400  1.00  2.68           H  
ATOM    189  N   TYR A  15      -0.128   4.479  -0.867  1.00  2.93           N  
ATOM    190  CA  TYR A  15      -0.692   4.087  -2.147  1.00  2.93           C  
ATOM    191  C   TYR A  15      -1.539   2.810  -1.958  1.00  2.93           C  
ATOM    192  O   TYR A  15      -1.011   1.689  -2.042  1.00  2.93           O  
ATOM    193  CB  TYR A  15       0.441   3.866  -3.144  1.00  2.93           C  
ATOM    194  CG  TYR A  15      -0.003   3.751  -4.566  1.00  2.93           C  
ATOM    195  CD1 TYR A  15      -0.277   4.909  -5.288  1.00  2.93           C  
ATOM    196  CD2 TYR A  15      -0.135   2.512  -5.155  1.00  2.93           C  
ATOM    197  CE1 TYR A  15      -0.678   4.822  -6.603  1.00  2.93           C  
ATOM    198  CE2 TYR A  15      -0.537   2.420  -6.469  1.00  2.93           C  
ATOM    199  CZ  TYR A  15      -0.806   3.566  -7.195  1.00  2.93           C  
ATOM    200  OH  TYR A  15      -1.203   3.453  -8.505  1.00  2.93           O  
ATOM    201  H   TYR A  15       0.324   3.763  -0.296  1.00  2.93           H  
ATOM    202  HA  TYR A  15      -1.310   4.891  -2.538  1.00  2.93           H  
ATOM    203 1HB  TYR A  15       1.146   4.697  -3.077  1.00  2.93           H  
ATOM    204 2HB  TYR A  15       0.982   2.958  -2.880  1.00  2.93           H  
ATOM    205  HD1 TYR A  15      -0.171   5.881  -4.813  1.00  2.93           H  
ATOM    206  HD2 TYR A  15       0.080   1.609  -4.582  1.00  2.93           H  
ATOM    207  HE1 TYR A  15      -0.889   5.724  -7.167  1.00  2.93           H  
ATOM    208  HE2 TYR A  15      -0.642   1.442  -6.937  1.00  2.93           H  
ATOM    209  HH  TYR A  15      -1.143   2.533  -8.777  1.00  2.93           H  
ATOM    210  N   PRO A  16      -2.830   2.956  -1.605  1.00  3.24           N  
ATOM    211  CA  PRO A  16      -3.798   1.910  -1.299  1.00  3.24           C  
ATOM    212  C   PRO A  16      -4.010   0.952  -2.463  1.00  3.24           C  
ATOM    213  O   PRO A  16      -3.811   1.307  -3.621  1.00  3.24           O  
ATOM    214  CB  PRO A  16      -5.086   2.700  -1.019  1.00  3.24           C  
ATOM    215  CG  PRO A  16      -4.630   4.090  -0.649  1.00  3.24           C  
ATOM    216  CD  PRO A  16      -3.412   4.328  -1.484  1.00  3.24           C  
ATOM    217  HA  PRO A  16      -3.465   1.365  -0.400  1.00  3.24           H  
ATOM    218 1HB  PRO A  16      -5.724   2.694  -1.909  1.00  3.24           H  
ATOM    219 2HB  PRO A  16      -5.660   2.215  -0.215  1.00  3.24           H  
ATOM    220 1HG  PRO A  16      -5.427   4.823  -0.874  1.00  3.24           H  
ATOM    221 2HG  PRO A  16      -4.431   4.158   0.430  1.00  3.24           H  
ATOM    222 1HD  PRO A  16      -3.698   4.732  -2.459  1.00  3.24           H  
ATOM    223 2HD  PRO A  16      -2.783   5.010  -0.941  1.00  3.24           H  
ATOM    224  N   ALA A  17      -4.487  -0.256  -2.186  1.00  3.59           N  
ATOM    225  CA  ALA A  17      -4.801  -1.192  -3.271  1.00  3.59           C  
ATOM    226  C   ALA A  17      -5.810  -0.555  -4.239  1.00  3.59           C  
ATOM    227  O   ALA A  17      -5.828  -0.840  -5.434  1.00  3.59           O  
ATOM    228  CB  ALA A  17      -5.358  -2.488  -2.714  1.00  3.59           C  
ATOM    229  H   ALA A  17      -4.639  -0.536  -1.225  1.00  3.59           H  
ATOM    230  HA  ALA A  17      -3.883  -1.400  -3.824  1.00  3.59           H  
ATOM    231 1HB  ALA A  17      -5.572  -3.173  -3.534  1.00  3.59           H  
ATOM    232 2HB  ALA A  17      -4.630  -2.940  -2.043  1.00  3.59           H  
ATOM    233 3HB  ALA A  17      -6.277  -2.280  -2.168  1.00  3.59           H  
ATOM    234  N   SER A  18      -6.643   0.321  -3.682  1.00  3.91           N  
ATOM    235  CA  SER A  18      -7.675   1.077  -4.370  1.00  3.91           C  
ATOM    236  C   SER A  18      -7.217   2.522  -4.655  1.00  3.91           C  
ATOM    237  O   SER A  18      -8.049   3.419  -4.740  1.00  3.91           O  
ATOM    238  CB  SER A  18      -8.950   1.086  -3.548  1.00  3.91           C  
ATOM    239  OG  SER A  18      -8.741   1.680  -2.294  1.00  3.91           O  
ATOM    240  H   SER A  18      -6.538   0.478  -2.693  1.00  3.91           H  
ATOM    241  HA  SER A  18      -7.881   0.590  -5.324  1.00  3.91           H  
ATOM    242 1HB  SER A  18      -9.721   1.636  -4.088  1.00  3.91           H  
ATOM    243 2HB  SER A  18      -9.306   0.066  -3.416  1.00  3.91           H  
ATOM    244  HG  SER A  18      -8.352   2.542  -2.472  1.00  3.91           H  
ATOM    245  N   ALA A  19      -5.894   2.728  -4.816  1.00  4.12           N  
ATOM    246  CA  ALA A  19      -5.235   4.029  -5.071  1.00  4.12           C  
ATOM    247  C   ALA A  19      -5.694   4.793  -6.301  1.00  4.12           C  
ATOM    248  O   ALA A  19      -5.389   5.980  -6.427  1.00  4.12           O  
ATOM    249  CB  ALA A  19      -3.749   3.863  -5.254  1.00  4.12           C  
ATOM    250  H   ALA A  19      -5.270   1.931  -4.702  1.00  4.12           H  
ATOM    251  HA  ALA A  19      -5.426   4.653  -4.202  1.00  4.12           H  
ATOM    252 1HB  ALA A  19      -3.314   4.837  -5.398  1.00  4.12           H  
ATOM    253 2HB  ALA A  19      -3.298   3.410  -4.406  1.00  4.12           H  
ATOM    254 3HB  ALA A  19      -3.566   3.249  -6.127  1.00  4.12           H  
ATOM    255  N   THR A  20      -6.328   4.132  -7.261  1.00  4.18           N  
ATOM    256  CA  THR A  20      -6.755   4.853  -8.446  1.00  4.18           C  
ATOM    257  C   THR A  20      -7.518   6.085  -7.961  1.00  4.18           C  
ATOM    258  O   THR A  20      -8.314   6.001  -7.030  1.00  4.18           O  
ATOM    259  CB  THR A  20      -7.619   3.966  -9.363  1.00  4.18           C  
ATOM    260  OG1 THR A  20      -6.869   2.797  -9.743  1.00  4.18           O  
ATOM    261  CG2 THR A  20      -8.012   4.719 -10.612  1.00  4.18           C  
ATOM    262  H   THR A  20      -6.546   3.155  -7.139  1.00  4.18           H  
ATOM    263  HA  THR A  20      -5.879   5.182  -9.002  1.00  4.18           H  
ATOM    264  HB  THR A  20      -8.517   3.658  -8.828  1.00  4.18           H  
ATOM    265  HG1 THR A  20      -7.396   2.256 -10.340  1.00  4.18           H  
ATOM    266 1HG2 THR A  20      -8.617   4.076 -11.249  1.00  4.18           H  
ATOM    267 2HG2 THR A  20      -8.581   5.587 -10.344  1.00  4.18           H  
ATOM    268 3HG2 THR A  20      -7.116   5.023 -11.149  1.00  4.18           H  
ATOM    269  N   GLU A  21      -7.181   7.250  -8.521  1.00  4.09           N  
ATOM    270  CA  GLU A  21      -7.738   8.568  -8.159  1.00  4.09           C  
ATOM    271  C   GLU A  21      -7.239   9.101  -6.795  1.00  4.09           C  
ATOM    272  O   GLU A  21      -6.842  10.261  -6.709  1.00  4.09           O  
ATOM    273  CB  GLU A  21      -9.283   8.588  -8.165  1.00  4.09           C  
ATOM    274  CG  GLU A  21      -9.947   8.402  -9.543  1.00  4.09           C  
ATOM    275  CD  GLU A  21     -11.456   8.452  -9.487  1.00  4.09           C  
ATOM    276  OE1 GLU A  21     -11.990   8.570  -8.413  1.00  4.09           O  
ATOM    277  OE2 GLU A  21     -12.071   8.371 -10.524  1.00  4.09           O  
ATOM    278  H   GLU A  21      -6.505   7.224  -9.265  1.00  4.09           H  
ATOM    279  HA  GLU A  21      -7.404   9.280  -8.917  1.00  4.09           H  
ATOM    280 1HB  GLU A  21      -9.697   7.864  -7.478  1.00  4.09           H  
ATOM    281 2HB  GLU A  21      -9.606   9.565  -7.809  1.00  4.09           H  
ATOM    282 1HG  GLU A  21      -9.604   9.172 -10.217  1.00  4.09           H  
ATOM    283 2HG  GLU A  21      -9.652   7.459  -9.952  1.00  4.09           H  
ATOM    284  N   SER A  22      -7.287   8.282  -5.734  1.00  3.89           N  
ATOM    285  CA  SER A  22      -6.902   8.739  -4.391  1.00  3.89           C  
ATOM    286  C   SER A  22      -5.703   8.042  -3.722  1.00  3.89           C  
ATOM    287  O   SER A  22      -5.752   6.878  -3.326  1.00  3.89           O  
ATOM    288  CB  SER A  22      -8.072   8.599  -3.451  1.00  3.89           C  
ATOM    289  OG  SER A  22      -7.705   8.968  -2.152  1.00  3.89           O  
ATOM    290  H   SER A  22      -7.629   7.335  -5.891  1.00  3.89           H  
ATOM    291  HA  SER A  22      -6.655   9.799  -4.467  1.00  3.89           H  
ATOM    292 1HB  SER A  22      -8.901   9.216  -3.794  1.00  3.89           H  
ATOM    293 2HB  SER A  22      -8.409   7.562  -3.457  1.00  3.89           H  
ATOM    294  HG  SER A  22      -6.840   8.567  -2.001  1.00  3.89           H  
ATOM    295  N   ALA A  23      -4.650   8.829  -3.538  1.00  3.61           N  
ATOM    296  CA  ALA A  23      -3.381   8.448  -2.907  1.00  3.61           C  
ATOM    297  C   ALA A  23      -2.718   9.731  -2.405  1.00  3.61           C  
ATOM    298  O   ALA A  23      -3.078  10.829  -2.861  1.00  3.61           O  
ATOM    299  CB  ALA A  23      -2.474   7.694  -3.857  1.00  3.61           C  
ATOM    300  H   ALA A  23      -4.735   9.772  -3.887  1.00  3.61           H  
ATOM    301  HA  ALA A  23      -3.594   7.810  -2.047  1.00  3.61           H  
ATOM    302 1HB  ALA A  23      -1.554   7.431  -3.342  1.00  3.61           H  
ATOM    303 2HB  ALA A  23      -2.972   6.789  -4.189  1.00  3.61           H  
ATOM    304 3HB  ALA A  23      -2.244   8.307  -4.699  1.00  3.61           H  
ATOM    305  N   ALA A  24      -1.780   9.616  -1.459  1.00  3.33           N  
ATOM    306  CA  ALA A  24      -1.124  10.830  -0.951  1.00  3.33           C  
ATOM    307  C   ALA A  24       0.257  10.570  -0.380  1.00  3.33           C  
ATOM    308  O   ALA A  24       0.560   9.460   0.058  1.00  3.33           O  
ATOM    309  CB  ALA A  24      -1.965  11.480   0.129  1.00  3.33           C  
ATOM    310  H   ALA A  24      -1.494   8.690  -1.125  1.00  3.33           H  
ATOM    311  HA  ALA A  24      -1.027  11.526  -1.774  1.00  3.33           H  
ATOM    312 1HB  ALA A  24      -1.470  12.399   0.462  1.00  3.33           H  
ATOM    313 2HB  ALA A  24      -2.948  11.722  -0.270  1.00  3.33           H  
ATOM    314 3HB  ALA A  24      -2.069  10.797   0.970  1.00  3.33           H  
ATOM    315  N   ILE A  25       1.078  11.616  -0.362  1.00  3.08           N  
ATOM    316  CA  ILE A  25       2.397  11.543   0.251  1.00  3.08           C  
ATOM    317  C   ILE A  25       2.556  12.652   1.257  1.00  3.08           C  
ATOM    318  O   ILE A  25       2.366  13.813   0.914  1.00  3.08           O  
ATOM    319  CB  ILE A  25       3.499  11.729  -0.776  1.00  3.08           C  
ATOM    320  CG1 ILE A  25       3.352  10.701  -1.874  1.00  3.08           C  
ATOM    321  CG2 ILE A  25       4.814  11.626  -0.103  1.00  3.08           C  
ATOM    322  CD1 ILE A  25       4.293  10.863  -3.051  1.00  3.08           C  
ATOM    323  H   ILE A  25       0.758  12.490  -0.778  1.00  3.08           H  
ATOM    324  HA  ILE A  25       2.508  10.592   0.766  1.00  3.08           H  
ATOM    325  HB  ILE A  25       3.444  12.677  -1.182  1.00  3.08           H  
ATOM    326 1HG1 ILE A  25       3.474   9.759  -1.443  1.00  3.08           H  
ATOM    327 2HG1 ILE A  25       2.354  10.759  -2.256  1.00  3.08           H  
ATOM    328 1HG2 ILE A  25       5.612  11.765  -0.827  1.00  3.08           H  
ATOM    329 2HG2 ILE A  25       4.884  12.394   0.660  1.00  3.08           H  
ATOM    330 3HG2 ILE A  25       4.899  10.655   0.363  1.00  3.08           H  
ATOM    331 1HD1 ILE A  25       4.096  10.076  -3.780  1.00  3.08           H  
ATOM    332 2HD1 ILE A  25       4.145  11.823  -3.523  1.00  3.08           H  
ATOM    333 3HD1 ILE A  25       5.322  10.791  -2.711  1.00  3.08           H  
ATOM    334  N   GLN A  26       2.894  12.338   2.496  1.00  2.92           N  
ATOM    335  CA  GLN A  26       3.040  13.435   3.453  1.00  2.92           C  
ATOM    336  C   GLN A  26       4.250  13.306   4.352  1.00  2.92           C  
ATOM    337  O   GLN A  26       4.558  12.203   4.804  1.00  2.92           O  
ATOM    338  CB  GLN A  26       1.776  13.571   4.316  1.00  2.92           C  
ATOM    339  CG  GLN A  26       0.544  13.978   3.528  1.00  2.92           C  
ATOM    340  CD  GLN A  26      -0.675  14.245   4.372  1.00  2.92           C  
ATOM    341  OE1 GLN A  26      -1.207  13.355   5.043  1.00  2.92           O  
ATOM    342  NE2 GLN A  26      -1.130  15.497   4.341  1.00  2.92           N  
ATOM    343  H   GLN A  26       3.063  11.363   2.751  1.00  2.92           H  
ATOM    344  HA  GLN A  26       3.162  14.354   2.893  1.00  2.92           H  
ATOM    345 1HB  GLN A  26       1.570  12.628   4.817  1.00  2.92           H  
ATOM    346 2HB  GLN A  26       1.947  14.327   5.082  1.00  2.92           H  
ATOM    347 1HG  GLN A  26       0.801  14.895   3.014  1.00  2.92           H  
ATOM    348 2HG  GLN A  26       0.290  13.205   2.807  1.00  2.92           H  
ATOM    349 1HE2 GLN A  26      -1.936  15.755   4.874  1.00  2.92           H  
ATOM    350 2HE2 GLN A  26      -0.645  16.192   3.770  1.00  2.92           H  
ATOM    351  N   GLY A  27       4.861  14.454   4.698  1.00  2.88           N  
ATOM    352  CA  GLY A  27       6.013  14.486   5.616  1.00  2.88           C  
ATOM    353  C   GLY A  27       6.400  15.883   6.108  1.00  2.88           C  
ATOM    354  O   GLY A  27       5.675  16.858   5.866  1.00  2.88           O  
ATOM    355  H   GLY A  27       4.535  15.317   4.253  1.00  2.88           H  
ATOM    356 1HA  GLY A  27       5.809  13.842   6.472  1.00  2.88           H  
ATOM    357 2HA  GLY A  27       6.871  14.065   5.108  1.00  2.88           H  
ATOM    358  N   THR A  28       7.541  15.968   6.820  1.00  2.99           N  
ATOM    359  CA  THR A  28       8.011  17.207   7.454  1.00  2.99           C  
ATOM    360  C   THR A  28       9.226  17.902   6.834  1.00  2.99           C  
ATOM    361  O   THR A  28       9.274  19.124   6.853  1.00  2.99           O  
ATOM    362  CB  THR A  28       8.328  16.965   8.928  1.00  2.99           C  
ATOM    363  OG1 THR A  28       7.146  16.518   9.605  1.00  2.99           O  
ATOM    364  CG2 THR A  28       8.821  18.246   9.549  1.00  2.99           C  
ATOM    365  H   THR A  28       8.120  15.138   6.961  1.00  2.99           H  
ATOM    366  HA  THR A  28       7.191  17.925   7.417  1.00  2.99           H  
ATOM    367  HB  THR A  28       9.101  16.201   9.016  1.00  2.99           H  
ATOM    368  HG1 THR A  28       6.501  17.234   9.602  1.00  2.99           H  
ATOM    369 1HG2 THR A  28       9.050  18.091  10.601  1.00  2.99           H  
ATOM    370 2HG2 THR A  28       9.725  18.580   9.030  1.00  2.99           H  
ATOM    371 3HG2 THR A  28       8.050  19.009   9.456  1.00  2.99           H  
ATOM    372  N   PHE A  29      10.205  17.123   6.347  1.00  3.25           N  
ATOM    373  CA  PHE A  29      11.505  17.578   5.789  1.00  3.25           C  
ATOM    374  C   PHE A  29      12.626  17.406   6.796  1.00  3.25           C  
ATOM    375  O   PHE A  29      12.421  17.591   7.994  1.00  3.25           O  
ATOM    376  CB  PHE A  29      11.588  19.061   5.346  1.00  3.25           C  
ATOM    377  CG  PHE A  29      10.823  19.520   4.102  1.00  3.25           C  
ATOM    378  CD1 PHE A  29       9.565  20.157   4.105  1.00  3.25           C  
ATOM    379  CD2 PHE A  29      11.417  19.323   2.909  1.00  3.25           C  
ATOM    380  CE1 PHE A  29       8.984  20.560   2.943  1.00  3.25           C  
ATOM    381  CE2 PHE A  29      10.830  19.725   1.766  1.00  3.25           C  
ATOM    382  CZ  PHE A  29       9.611  20.351   1.777  1.00  3.25           C  
ATOM    383  H   PHE A  29      10.063  16.117   6.425  1.00  3.25           H  
ATOM    384  HA  PHE A  29      11.734  16.962   4.922  1.00  3.25           H  
ATOM    385 1HB  PHE A  29      11.364  19.708   6.160  1.00  3.25           H  
ATOM    386 2HB  PHE A  29      12.642  19.254   5.133  1.00  3.25           H  
ATOM    387  HD1 PHE A  29       9.045  20.360   5.017  1.00  3.25           H  
ATOM    388  HD2 PHE A  29      12.391  18.833   2.875  1.00  3.25           H  
ATOM    389  HE1 PHE A  29       8.014  21.059   2.958  1.00  3.25           H  
ATOM    390  HE2 PHE A  29      11.345  19.539   0.846  1.00  3.25           H  
ATOM    391  HZ  PHE A  29       9.151  20.675   0.853  1.00  3.25           H  
ATOM    392  N   GLY A  30      13.818  17.053   6.306  1.00  3.65           N  
ATOM    393  CA  GLY A  30      14.982  16.892   7.169  1.00  3.65           C  
ATOM    394  C   GLY A  30      15.738  18.201   7.362  1.00  3.65           C  
ATOM    395  O   GLY A  30      15.151  19.283   7.308  1.00  3.65           O  
ATOM    396  H   GLY A  30      13.941  16.849   5.314  1.00  3.65           H  
ATOM    397 1HA  GLY A  30      14.661  16.520   8.141  1.00  3.65           H  
ATOM    398 2HA  GLY A  30      15.645  16.139   6.742  1.00  3.65           H  
ATOM    399  N   ASN A  31      17.046  18.096   7.600  1.00  4.11           N  
ATOM    400  CA  ASN A  31      17.891  19.250   7.893  1.00  4.11           C  
ATOM    401  C   ASN A  31      19.008  19.375   6.867  1.00  4.11           C  
ATOM    402  O   ASN A  31      20.129  19.777   7.191  1.00  4.11           O  
ATOM    403  CB  ASN A  31      18.479  19.142   9.286  1.00  4.11           C  
ATOM    404  CG  ASN A  31      17.434  19.171  10.374  1.00  4.11           C  
ATOM    405  OD1 ASN A  31      16.885  20.219  10.725  1.00  4.11           O  
ATOM    406  ND2 ASN A  31      17.147  18.017  10.915  1.00  4.11           N  
ATOM    407  H   ASN A  31      17.466  17.178   7.601  1.00  4.11           H  
ATOM    408  HA  ASN A  31      17.288  20.153   7.833  1.00  4.11           H  
ATOM    409 1HB  ASN A  31      19.052  18.221   9.369  1.00  4.11           H  
ATOM    410 2HB  ASN A  31      19.168  19.973   9.445  1.00  4.11           H  
ATOM    411 1HD2 ASN A  31      16.463  17.960  11.645  1.00  4.11           H  
ATOM    412 2HD2 ASN A  31      17.616  17.190  10.606  1.00  4.11           H  
ATOM    413  N   SER A  32      18.697  19.005   5.628  1.00  4.48           N  
ATOM    414  CA  SER A  32      19.642  19.093   4.531  1.00  4.48           C  
ATOM    415  C   SER A  32      19.141  19.605   3.144  1.00  4.48           C  
ATOM    416  O   SER A  32      19.619  19.071   2.147  1.00  4.48           O  
ATOM    417  CB  SER A  32      20.270  17.731   4.332  1.00  4.48           C  
ATOM    418  OG  SER A  32      19.293  16.761   4.078  1.00  4.48           O  
ATOM    419  H   SER A  32      17.762  18.671   5.444  1.00  4.48           H  
ATOM    420  HA  SER A  32      20.433  19.771   4.851  1.00  4.48           H  
ATOM    421 1HB  SER A  32      20.971  17.775   3.500  1.00  4.48           H  
ATOM    422 2HB  SER A  32      20.835  17.461   5.224  1.00  4.48           H  
ATOM    423  HG  SER A  32      18.809  17.074   3.309  1.00  4.48           H  
ATOM    424  N   ALA A  33      18.216  20.606   2.988  1.00  4.60           N  
ATOM    425  CA  ALA A  33      17.421  21.434   3.928  1.00  4.60           C  
ATOM    426  C   ALA A  33      18.235  21.985   5.095  1.00  4.60           C  
ATOM    427  O   ALA A  33      17.773  21.985   6.231  1.00  4.60           O  
ATOM    428  CB  ALA A  33      16.179  20.672   4.411  1.00  4.60           C  
ATOM    429  H   ALA A  33      18.028  20.818   2.018  1.00  4.60           H  
ATOM    430  HA  ALA A  33      17.055  22.294   3.372  1.00  4.60           H  
ATOM    431 1HB  ALA A  33      15.589  21.326   5.037  1.00  4.60           H  
ATOM    432 2HB  ALA A  33      15.588  20.374   3.544  1.00  4.60           H  
ATOM    433 3HB  ALA A  33      16.406  19.811   4.964  1.00  4.60           H  
ATOM    434  N   ALA A  34      19.409  22.555   4.793  1.00  4.41           N  
ATOM    435  CA  ALA A  34      20.331  23.091   5.810  1.00  4.41           C  
ATOM    436  C   ALA A  34      19.678  24.177   6.656  1.00  4.41           C  
ATOM    437  O   ALA A  34      20.081  24.432   7.790  1.00  4.41           O  
ATOM    438  CB  ALA A  34      21.568  23.641   5.136  1.00  4.41           C  
ATOM    439  H   ALA A  34      19.704  22.559   3.827  1.00  4.41           H  
ATOM    440  HA  ALA A  34      20.618  22.276   6.471  1.00  4.41           H  
ATOM    441 1HB  ALA A  34      22.257  24.009   5.897  1.00  4.41           H  
ATOM    442 2HB  ALA A  34      22.047  22.853   4.556  1.00  4.41           H  
ATOM    443 3HB  ALA A  34      21.288  24.459   4.481  1.00  4.41           H  
ATOM    444  N   ILE A  35      18.670  24.815   6.088  1.00  3.97           N  
ATOM    445  CA  ILE A  35      17.867  25.838   6.725  1.00  3.97           C  
ATOM    446  C   ILE A  35      17.175  25.370   8.011  1.00  3.97           C  
ATOM    447  O   ILE A  35      16.773  26.208   8.816  1.00  3.97           O  
ATOM    448  CB  ILE A  35      16.815  26.363   5.754  1.00  3.97           C  
ATOM    449  CG1 ILE A  35      16.217  27.652   6.302  1.00  3.97           C  
ATOM    450  CG2 ILE A  35      15.749  25.320   5.505  1.00  3.97           C  
ATOM    451  CD1 ILE A  35      17.206  28.794   6.378  1.00  3.97           C  
ATOM    452  H   ILE A  35      18.432  24.553   5.146  1.00  3.97           H  
ATOM    453  HA  ILE A  35      18.525  26.663   6.987  1.00  3.97           H  
ATOM    454  HB  ILE A  35      17.299  26.604   4.821  1.00  3.97           H  
ATOM    455 1HG1 ILE A  35      15.392  27.945   5.674  1.00  3.97           H  
ATOM    456 2HG1 ILE A  35      15.830  27.464   7.303  1.00  3.97           H  
ATOM    457 1HG2 ILE A  35      15.029  25.711   4.804  1.00  3.97           H  
ATOM    458 2HG2 ILE A  35      16.203  24.421   5.096  1.00  3.97           H  
ATOM    459 3HG2 ILE A  35      15.247  25.083   6.433  1.00  3.97           H  
ATOM    460 1HD1 ILE A  35      16.707  29.678   6.773  1.00  3.97           H  
ATOM    461 2HD1 ILE A  35      18.031  28.516   7.034  1.00  3.97           H  
ATOM    462 3HD1 ILE A  35      17.593  29.010   5.388  1.00  3.97           H  
ATOM    463  N   LYS A  36      16.998  24.045   8.183  1.00  3.42           N  
ATOM    464  CA  LYS A  36      16.313  23.477   9.345  1.00  3.42           C  
ATOM    465  C   LYS A  36      14.839  23.852   9.341  1.00  3.42           C  
ATOM    466  O   LYS A  36      14.387  24.712  10.092  1.00  3.42           O  
ATOM    467  CB  LYS A  36      16.960  23.892  10.671  1.00  3.42           C  
ATOM    468  CG  LYS A  36      18.417  23.473  10.818  1.00  3.42           C  
ATOM    469  CD  LYS A  36      18.971  23.857  12.179  1.00  3.42           C  
ATOM    470  CE  LYS A  36      20.430  23.462  12.306  1.00  3.42           C  
ATOM    471  NZ  LYS A  36      20.996  23.851  13.628  1.00  3.42           N  
ATOM    472  H   LYS A  36      17.365  23.401   7.481  1.00  3.42           H  
ATOM    473  HA  LYS A  36      16.376  22.391   9.271  1.00  3.42           H  
ATOM    474 1HB  LYS A  36      16.876  24.955  10.841  1.00  3.42           H  
ATOM    475 2HB  LYS A  36      16.418  23.402  11.478  1.00  3.42           H  
ATOM    476 1HG  LYS A  36      18.503  22.396  10.681  1.00  3.42           H  
ATOM    477 2HG  LYS A  36      19.011  23.962  10.051  1.00  3.42           H  
ATOM    478 1HD  LYS A  36      18.889  24.937  12.306  1.00  3.42           H  
ATOM    479 2HD  LYS A  36      18.394  23.369  12.964  1.00  3.42           H  
ATOM    480 1HE  LYS A  36      20.518  22.383  12.184  1.00  3.42           H  
ATOM    481 2HE  LYS A  36      21.001  23.954  11.518  1.00  3.42           H  
ATOM    482 1HZ  LYS A  36      21.965  23.573  13.675  1.00  3.42           H  
ATOM    483 2HZ  LYS A  36      20.926  24.853  13.745  1.00  3.42           H  
ATOM    484 3HZ  LYS A  36      20.479  23.391  14.365  1.00  3.42           H  
ATOM    485  N   ILE A  37      14.107  23.203   8.445  1.00  2.89           N  
ATOM    486  CA  ILE A  37      12.692  23.434   8.187  1.00  2.89           C  
ATOM    487  C   ILE A  37      11.783  23.283   9.421  1.00  2.89           C  
ATOM    488  O   ILE A  37      10.861  24.074   9.617  1.00  2.89           O  
ATOM    489  CB  ILE A  37      12.246  22.432   7.114  1.00  2.89           C  
ATOM    490  CG1 ILE A  37      12.935  22.714   5.789  1.00  2.89           C  
ATOM    491  CG2 ILE A  37      10.807  22.491   6.962  1.00  2.89           C  
ATOM    492  CD1 ILE A  37      12.560  24.025   5.196  1.00  2.89           C  
ATOM    493  H   ILE A  37      14.577  22.502   7.888  1.00  2.89           H  
ATOM    494  HA  ILE A  37      12.583  24.446   7.802  1.00  2.89           H  
ATOM    495  HB  ILE A  37      12.533  21.423   7.423  1.00  2.89           H  
ATOM    496 1HG1 ILE A  37      14.005  22.709   5.951  1.00  2.89           H  
ATOM    497 2HG1 ILE A  37      12.683  21.927   5.077  1.00  2.89           H  
ATOM    498 1HG2 ILE A  37      10.480  21.784   6.226  1.00  2.89           H  
ATOM    499 2HG2 ILE A  37      10.343  22.259   7.921  1.00  2.89           H  
ATOM    500 3HG2 ILE A  37      10.541  23.480   6.649  1.00  2.89           H  
ATOM    501 1HD1 ILE A  37      13.086  24.162   4.259  1.00  2.89           H  
ATOM    502 2HD1 ILE A  37      11.496  24.031   5.018  1.00  2.89           H  
ATOM    503 3HD1 ILE A  37      12.815  24.829   5.880  1.00  2.89           H  
ATOM    504  N   LYS A  38      12.052  22.280  10.250  1.00  2.48           N  
ATOM    505  CA  LYS A  38      11.284  22.000  11.467  1.00  2.48           C  
ATOM    506  C   LYS A  38       9.767  21.828  11.260  1.00  2.48           C  
ATOM    507  O   LYS A  38       9.335  20.997  10.467  1.00  2.48           O  
ATOM    508  CB  LYS A  38      11.542  23.093  12.511  1.00  2.48           C  
ATOM    509  CG  LYS A  38      12.995  23.231  12.937  1.00  2.48           C  
ATOM    510  CD  LYS A  38      13.143  24.289  14.016  1.00  2.48           C  
ATOM    511  CE  LYS A  38      14.595  24.477  14.422  1.00  2.48           C  
ATOM    512  NZ  LYS A  38      14.745  25.543  15.460  1.00  2.48           N  
ATOM    513  H   LYS A  38      12.832  21.679  10.022  1.00  2.48           H  
ATOM    514  HA  LYS A  38      11.655  21.062  11.879  1.00  2.48           H  
ATOM    515 1HB  LYS A  38      11.216  24.062  12.135  1.00  2.48           H  
ATOM    516 2HB  LYS A  38      10.979  22.877  13.418  1.00  2.48           H  
ATOM    517 1HG  LYS A  38      13.356  22.277  13.320  1.00  2.48           H  
ATOM    518 2HG  LYS A  38      13.602  23.508  12.090  1.00  2.48           H  
ATOM    519 1HD  LYS A  38      12.751  25.238  13.643  1.00  2.48           H  
ATOM    520 2HD  LYS A  38      12.564  23.996  14.891  1.00  2.48           H  
ATOM    521 1HE  LYS A  38      14.979  23.539  14.819  1.00  2.48           H  
ATOM    522 2HE  LYS A  38      15.179  24.754  13.541  1.00  2.48           H  
ATOM    523 1HZ  LYS A  38      15.719  25.643  15.707  1.00  2.48           H  
ATOM    524 2HZ  LYS A  38      14.400  26.420  15.093  1.00  2.48           H  
ATOM    525 3HZ  LYS A  38      14.215  25.291  16.282  1.00  2.48           H  
ATOM    526  N   ASN A  39       8.951  22.616  11.963  1.00  2.21           N  
ATOM    527  CA  ASN A  39       7.495  22.434  11.949  1.00  2.21           C  
ATOM    528  C   ASN A  39       6.756  22.964  10.723  1.00  2.21           C  
ATOM    529  O   ASN A  39       5.990  23.925  10.800  1.00  2.21           O  
ATOM    530  CB  ASN A  39       6.910  23.044  13.203  1.00  2.21           C  
ATOM    531  CG  ASN A  39       7.365  22.317  14.442  1.00  2.21           C  
ATOM    532  OD1 ASN A  39       7.442  21.083  14.462  1.00  2.21           O  
ATOM    533  ND2 ASN A  39       7.675  23.059  15.473  1.00  2.21           N  
ATOM    534  H   ASN A  39       9.338  23.331  12.555  1.00  2.21           H  
ATOM    535  HA  ASN A  39       7.303  21.361  11.979  1.00  2.21           H  
ATOM    536 1HB  ASN A  39       7.211  24.089  13.273  1.00  2.21           H  
ATOM    537 2HB  ASN A  39       5.821  23.015  13.152  1.00  2.21           H  
ATOM    538 1HD2 ASN A  39       7.985  22.631  16.322  1.00  2.21           H  
ATOM    539 2HD2 ASN A  39       7.599  24.055  15.414  1.00  2.21           H  
ATOM    540  N   GLN A  40       6.983  22.293   9.605  1.00  2.06           N  
ATOM    541  CA  GLN A  40       6.391  22.619   8.307  1.00  2.06           C  
ATOM    542  C   GLN A  40       5.825  21.349   7.670  1.00  2.06           C  
ATOM    543  O   GLN A  40       6.126  20.246   8.120  1.00  2.06           O  
ATOM    544  CB  GLN A  40       7.419  23.244   7.380  1.00  2.06           C  
ATOM    545  CG  GLN A  40       8.069  24.555   7.891  1.00  2.06           C  
ATOM    546  CD  GLN A  40       7.151  25.744   7.888  1.00  2.06           C  
ATOM    547  OE1 GLN A  40       6.166  25.793   7.147  1.00  2.06           O  
ATOM    548  NE2 GLN A  40       7.466  26.737   8.718  1.00  2.06           N  
ATOM    549  H   GLN A  40       7.658  21.532   9.678  1.00  2.06           H  
ATOM    550  HA  GLN A  40       5.570  23.320   8.453  1.00  2.06           H  
ATOM    551 1HB  GLN A  40       8.173  22.516   7.180  1.00  2.06           H  
ATOM    552 2HB  GLN A  40       6.946  23.464   6.442  1.00  2.06           H  
ATOM    553 1HG  GLN A  40       8.425  24.403   8.905  1.00  2.06           H  
ATOM    554 2HG  GLN A  40       8.898  24.809   7.257  1.00  2.06           H  
ATOM    555 1HE2 GLN A  40       6.890  27.554   8.755  1.00  2.06           H  
ATOM    556 2HE2 GLN A  40       8.273  26.667   9.307  1.00  2.06           H  
ATOM    557  N   THR A  41       4.980  21.502   6.646  1.00  2.03           N  
ATOM    558  CA  THR A  41       4.424  20.321   5.980  1.00  2.03           C  
ATOM    559  C   THR A  41       4.569  20.282   4.457  1.00  2.03           C  
ATOM    560  O   THR A  41       4.387  21.280   3.752  1.00  2.03           O  
ATOM    561  CB  THR A  41       2.923  20.157   6.333  1.00  2.03           C  
ATOM    562  OG1 THR A  41       2.790  19.984   7.752  1.00  2.03           O  
ATOM    563  CG2 THR A  41       2.285  18.958   5.603  1.00  2.03           C  
ATOM    564  H   THR A  41       4.737  22.432   6.318  1.00  2.03           H  
ATOM    565  HA  THR A  41       4.945  19.444   6.366  1.00  2.03           H  
ATOM    566  HB  THR A  41       2.391  21.062   6.044  1.00  2.03           H  
ATOM    567  HG1 THR A  41       3.360  19.259   8.038  1.00  2.03           H  
ATOM    568 1HG2 THR A  41       1.237  18.882   5.882  1.00  2.03           H  
ATOM    569 2HG2 THR A  41       2.350  19.095   4.530  1.00  2.03           H  
ATOM    570 3HG2 THR A  41       2.802  18.036   5.882  1.00  2.03           H  
ATOM    571  N   LEU A  42       4.909  19.090   3.965  1.00  2.07           N  
ATOM    572  CA  LEU A  42       4.876  18.777   2.536  1.00  2.07           C  
ATOM    573  C   LEU A  42       3.824  17.728   2.228  1.00  2.07           C  
ATOM    574  O   LEU A  42       3.793  16.675   2.873  1.00  2.07           O  
ATOM    575  CB  LEU A  42       6.229  18.257   2.037  1.00  2.07           C  
ATOM    576  CG  LEU A  42       6.268  17.810   0.560  1.00  2.07           C  
ATOM    577  CD1 LEU A  42       7.634  18.024  -0.040  1.00  2.07           C  
ATOM    578  CD2 LEU A  42       5.950  16.365   0.518  1.00  2.07           C  
ATOM    579  H   LEU A  42       5.132  18.342   4.624  1.00  2.07           H  
ATOM    580  HA  LEU A  42       4.616  19.677   1.993  1.00  2.07           H  
ATOM    581 1HB  LEU A  42       6.938  19.037   2.141  1.00  2.07           H  
ATOM    582 2HB  LEU A  42       6.541  17.419   2.658  1.00  2.07           H  
ATOM    583  HG  LEU A  42       5.535  18.356  -0.029  1.00  2.07           H  
ATOM    584 1HD1 LEU A  42       7.628  17.670  -1.067  1.00  2.07           H  
ATOM    585 2HD1 LEU A  42       7.870  19.070  -0.029  1.00  2.07           H  
ATOM    586 3HD1 LEU A  42       8.379  17.471   0.531  1.00  2.07           H  
ATOM    587 1HD2 LEU A  42       5.990  16.062  -0.490  1.00  2.07           H  
ATOM    588 2HD2 LEU A  42       6.687  15.834   1.091  1.00  2.07           H  
ATOM    589 3HD2 LEU A  42       4.966  16.170   0.925  1.00  2.07           H  
ATOM    590  N   THR A  43       2.975  18.008   1.229  1.00  2.20           N  
ATOM    591  CA  THR A  43       1.983  17.036   0.790  1.00  2.20           C  
ATOM    592  C   THR A  43       1.950  16.840  -0.738  1.00  2.20           C  
ATOM    593  O   THR A  43       1.867  17.803  -1.503  1.00  2.20           O  
ATOM    594  CB  THR A  43       0.554  17.440   1.247  1.00  2.20           C  
ATOM    595  OG1 THR A  43       0.488  17.519   2.690  1.00  2.20           O  
ATOM    596  CG2 THR A  43      -0.485  16.427   0.733  1.00  2.20           C  
ATOM    597  H   THR A  43       3.007  18.914   0.764  1.00  2.20           H  
ATOM    598  HA  THR A  43       2.224  16.090   1.246  1.00  2.20           H  
ATOM    599  HB  THR A  43       0.318  18.423   0.838  1.00  2.20           H  
ATOM    600  HG1 THR A  43       1.005  18.271   2.988  1.00  2.20           H  
ATOM    601 1HG2 THR A  43      -1.479  16.729   1.050  1.00  2.20           H  
ATOM    602 2HG2 THR A  43      -0.451  16.400  -0.338  1.00  2.20           H  
ATOM    603 3HG2 THR A  43      -0.273  15.438   1.113  1.00  2.20           H  
ATOM    604  N   TRP A  44       1.929  15.582  -1.180  1.00  2.41           N  
ATOM    605  CA  TRP A  44       1.674  15.317  -2.591  1.00  2.41           C  
ATOM    606  C   TRP A  44       0.330  14.656  -2.671  1.00  2.41           C  
ATOM    607  O   TRP A  44      -0.019  13.850  -1.800  1.00  2.41           O  
ATOM    608  CB  TRP A  44       2.640  14.357  -3.279  1.00  2.41           C  
ATOM    609  CG  TRP A  44       4.035  14.785  -3.469  1.00  2.41           C  
ATOM    610  CD1 TRP A  44       5.044  14.765  -2.581  1.00  2.41           C  
ATOM    611  CD2 TRP A  44       4.600  15.246  -4.707  1.00  2.41           C  
ATOM    612  NE1 TRP A  44       6.203  15.223  -3.169  1.00  2.41           N  
ATOM    613  CE2 TRP A  44       5.940  15.523  -4.471  1.00  2.41           C  
ATOM    614  CE3 TRP A  44       4.078  15.444  -5.982  1.00  2.41           C  
ATOM    615  CZ2 TRP A  44       6.776  16.004  -5.469  1.00  2.41           C  
ATOM    616  CZ3 TRP A  44       4.899  15.922  -6.985  1.00  2.41           C  
ATOM    617  CH2 TRP A  44       6.217  16.201  -6.733  1.00  2.41           C  
ATOM    618  H   TRP A  44       2.055  14.827  -0.517  1.00  2.41           H  
ATOM    619  HA  TRP A  44       1.642  16.249  -3.130  1.00  2.41           H  
ATOM    620 1HB  TRP A  44       2.555  13.397  -2.886  1.00  2.41           H  
ATOM    621 2HB  TRP A  44       2.274  14.263  -4.289  1.00  2.41           H  
ATOM    622  HD1 TRP A  44       4.949  14.437  -1.551  1.00  2.41           H  
ATOM    623  HE1 TRP A  44       7.102  15.315  -2.718  1.00  2.41           H  
ATOM    624  HE3 TRP A  44       3.041  15.235  -6.173  1.00  2.41           H  
ATOM    625  HZ2 TRP A  44       7.826  16.231  -5.288  1.00  2.41           H  
ATOM    626  HZ3 TRP A  44       4.468  16.080  -7.977  1.00  2.41           H  
ATOM    627  HH2 TRP A  44       6.836  16.583  -7.541  1.00  2.41           H  
ATOM    628  N   THR A  45      -0.403  14.953  -3.722  1.00  2.69           N  
ATOM    629  CA  THR A  45      -1.678  14.293  -3.903  1.00  2.69           C  
ATOM    630  C   THR A  45      -1.803  13.728  -5.301  1.00  2.69           C  
ATOM    631  O   THR A  45      -1.279  14.285  -6.273  1.00  2.69           O  
ATOM    632  CB  THR A  45      -2.845  15.269  -3.646  1.00  2.69           C  
ATOM    633  OG1 THR A  45      -2.798  16.339  -4.601  1.00  2.69           O  
ATOM    634  CG2 THR A  45      -2.771  15.861  -2.248  1.00  2.69           C  
ATOM    635  H   THR A  45      -0.040  15.630  -4.393  1.00  2.69           H  
ATOM    636  HA  THR A  45      -1.757  13.465  -3.201  1.00  2.69           H  
ATOM    637  HB  THR A  45      -3.785  14.727  -3.763  1.00  2.69           H  
ATOM    638  HG1 THR A  45      -2.066  16.933  -4.388  1.00  2.69           H  
ATOM    639 1HG2 THR A  45      -3.611  16.536  -2.095  1.00  2.69           H  
ATOM    640 2HG2 THR A  45      -2.807  15.058  -1.507  1.00  2.69           H  
ATOM    641 3HG2 THR A  45      -1.848  16.414  -2.145  1.00  2.69           H  
ATOM    642  N   ARG A  46      -2.552  12.646  -5.408  1.00  3.00           N  
ATOM    643  CA  ARG A  46      -2.834  12.063  -6.710  1.00  3.00           C  
ATOM    644  C   ARG A  46      -4.078  12.701  -7.316  1.00  3.00           C  
ATOM    645  O   ARG A  46      -5.081  12.909  -6.634  1.00  3.00           O  
ATOM    646  CB  ARG A  46      -2.981  10.565  -6.567  1.00  3.00           C  
ATOM    647  CG  ARG A  46      -3.144   9.761  -7.837  1.00  3.00           C  
ATOM    648  CD  ARG A  46      -3.047   8.297  -7.522  1.00  3.00           C  
ATOM    649  NE  ARG A  46      -3.225   7.451  -8.683  1.00  3.00           N  
ATOM    650  CZ  ARG A  46      -2.236   7.127  -9.529  1.00  3.00           C  
ATOM    651  NH1 ARG A  46      -1.044   7.616  -9.324  1.00  3.00           N  
ATOM    652  NH2 ARG A  46      -2.456   6.331 -10.566  1.00  3.00           N  
ATOM    653  H   ARG A  46      -2.915  12.193  -4.567  1.00  3.00           H  
ATOM    654  HA  ARG A  46      -1.990  12.253  -7.372  1.00  3.00           H  
ATOM    655 1HB  ARG A  46      -2.105  10.184  -6.060  1.00  3.00           H  
ATOM    656 2HB  ARG A  46      -3.844  10.348  -5.939  1.00  3.00           H  
ATOM    657 1HG  ARG A  46      -4.127   9.960  -8.272  1.00  3.00           H  
ATOM    658 2HG  ARG A  46      -2.360  10.031  -8.554  1.00  3.00           H  
ATOM    659 1HD  ARG A  46      -2.065   8.089  -7.099  1.00  3.00           H  
ATOM    660 2HD  ARG A  46      -3.821   8.039  -6.795  1.00  3.00           H  
ATOM    661  HE  ARG A  46      -4.138   7.064  -8.842  1.00  3.00           H  
ATOM    662 1HH1 ARG A  46      -0.888   8.228  -8.536  1.00  3.00           H  
ATOM    663 2HH1 ARG A  46      -0.291   7.403  -9.961  1.00  3.00           H  
ATOM    664 1HH2 ARG A  46      -3.376   5.949 -10.731  1.00  3.00           H  
ATOM    665 2HH2 ARG A  46      -1.699   6.103 -11.192  1.00  3.00           H  
ATOM    666  N   THR A  47      -3.995  13.049  -8.591  1.00  3.27           N  
ATOM    667  CA  THR A  47      -5.117  13.625  -9.301  1.00  3.27           C  
ATOM    668  C   THR A  47      -5.911  12.487  -9.962  1.00  3.27           C  
ATOM    669  O   THR A  47      -5.367  11.396 -10.130  1.00  3.27           O  
ATOM    670  CB  THR A  47      -4.584  14.607 -10.357  1.00  3.27           C  
ATOM    671  OG1 THR A  47      -3.819  13.875 -11.298  1.00  3.27           O  
ATOM    672  CG2 THR A  47      -3.681  15.643  -9.691  1.00  3.27           C  
ATOM    673  H   THR A  47      -3.121  12.905  -9.093  1.00  3.27           H  
ATOM    674  HA  THR A  47      -5.730  14.157  -8.581  1.00  3.27           H  
ATOM    675  HB  THR A  47      -5.389  15.110 -10.862  1.00  3.27           H  
ATOM    676  HG1 THR A  47      -2.985  13.598 -10.851  1.00  3.27           H  
ATOM    677 1HG2 THR A  47      -3.287  16.322 -10.445  1.00  3.27           H  
ATOM    678 2HG2 THR A  47      -4.256  16.207  -8.957  1.00  3.27           H  
ATOM    679 3HG2 THR A  47      -2.850  15.142  -9.190  1.00  3.27           H  
ATOM    680  N   PRO A  48      -7.160  12.705 -10.418  1.00  3.43           N  
ATOM    681  CA  PRO A  48      -7.972  11.736 -11.148  1.00  3.43           C  
ATOM    682  C   PRO A  48      -7.315  11.223 -12.436  1.00  3.43           C  
ATOM    683  O   PRO A  48      -7.667  10.151 -12.927  1.00  3.43           O  
ATOM    684  CB  PRO A  48      -9.242  12.539 -11.460  1.00  3.43           C  
ATOM    685  CG  PRO A  48      -9.315  13.581 -10.369  1.00  3.43           C  
ATOM    686  CD  PRO A  48      -7.881  13.963 -10.097  1.00  3.43           C  
ATOM    687  HA  PRO A  48      -8.202  10.904 -10.479  1.00  3.43           H  
ATOM    688 1HB  PRO A  48      -9.173  12.974 -12.468  1.00  3.43           H  
ATOM    689 2HB  PRO A  48     -10.115  11.862 -11.460  1.00  3.43           H  
ATOM    690 1HG  PRO A  48      -9.930  14.433 -10.700  1.00  3.43           H  
ATOM    691 2HG  PRO A  48      -9.813  13.156  -9.482  1.00  3.43           H  
ATOM    692 1HD  PRO A  48      -7.591  14.779 -10.765  1.00  3.43           H  
ATOM    693 2HD  PRO A  48      -7.804  14.228  -9.039  1.00  3.43           H  
ATOM    694  N   GLU A  49      -6.351  11.971 -12.979  1.00  3.44           N  
ATOM    695  CA  GLU A  49      -5.661  11.572 -14.202  1.00  3.44           C  
ATOM    696  C   GLU A  49      -4.464  10.655 -13.922  1.00  3.44           C  
ATOM    697  O   GLU A  49      -3.803  10.182 -14.847  1.00  3.44           O  
ATOM    698  CB  GLU A  49      -5.190  12.808 -14.971  1.00  3.44           C  
ATOM    699  CG  GLU A  49      -6.322  13.690 -15.488  1.00  3.44           C  
ATOM    700  CD  GLU A  49      -5.836  14.912 -16.238  1.00  3.44           C  
ATOM    701  OE1 GLU A  49      -4.645  15.080 -16.360  1.00  3.44           O  
ATOM    702  OE2 GLU A  49      -6.660  15.674 -16.688  1.00  3.44           O  
ATOM    703  H   GLU A  49      -6.085  12.843 -12.545  1.00  3.44           H  
ATOM    704  HA  GLU A  49      -6.365  11.021 -14.828  1.00  3.44           H  
ATOM    705 1HB  GLU A  49      -4.555  13.415 -14.319  1.00  3.44           H  
ATOM    706 2HB  GLU A  49      -4.584  12.498 -15.821  1.00  3.44           H  
ATOM    707 1HG  GLU A  49      -6.953  13.097 -16.149  1.00  3.44           H  
ATOM    708 2HG  GLU A  49      -6.931  14.005 -14.639  1.00  3.44           H  
ATOM    709  N   GLY A  50      -4.167  10.436 -12.641  1.00  3.31           N  
ATOM    710  CA  GLY A  50      -3.050   9.607 -12.194  1.00  3.31           C  
ATOM    711  C   GLY A  50      -1.772  10.406 -11.937  1.00  3.31           C  
ATOM    712  O   GLY A  50      -0.798   9.885 -11.386  1.00  3.31           O  
ATOM    713  H   GLY A  50      -4.748  10.852 -11.916  1.00  3.31           H  
ATOM    714 1HA  GLY A  50      -3.349   9.109 -11.276  1.00  3.31           H  
ATOM    715 2HA  GLY A  50      -2.856   8.830 -12.932  1.00  3.31           H  
ATOM    716  N   ALA A  51      -1.768  11.666 -12.352  1.00  3.06           N  
ATOM    717  CA  ALA A  51      -0.626  12.548 -12.159  1.00  3.06           C  
ATOM    718  C   ALA A  51      -0.526  12.965 -10.705  1.00  3.06           C  
ATOM    719  O   ALA A  51      -1.546  13.055 -10.013  1.00  3.06           O  
ATOM    720  CB  ALA A  51      -0.744  13.776 -13.042  1.00  3.06           C  
ATOM    721  H   ALA A  51      -2.595  12.021 -12.812  1.00  3.06           H  
ATOM    722  HA  ALA A  51       0.280  12.000 -12.420  1.00  3.06           H  
ATOM    723 1HB  ALA A  51       0.127  14.415 -12.891  1.00  3.06           H  
ATOM    724 2HB  ALA A  51      -0.797  13.471 -14.088  1.00  3.06           H  
ATOM    725 3HB  ALA A  51      -1.647  14.327 -12.783  1.00  3.06           H  
ATOM    726  N   TRP A  52       0.682  13.257 -10.245  1.00  2.78           N  
ATOM    727  CA  TRP A  52       0.857  13.773  -8.894  1.00  2.78           C  
ATOM    728  C   TRP A  52       1.062  15.292  -8.881  1.00  2.78           C  
ATOM    729  O   TRP A  52       1.697  15.845  -9.783  1.00  2.78           O  
ATOM    730  CB  TRP A  52       2.034  13.081  -8.212  1.00  2.78           C  
ATOM    731  CG  TRP A  52       1.799  11.640  -7.855  1.00  2.78           C  
ATOM    732  CD1 TRP A  52       2.015  10.534  -8.622  1.00  2.78           C  
ATOM    733  CD2 TRP A  52       1.321  11.160  -6.583  1.00  2.78           C  
ATOM    734  NE1 TRP A  52       1.703   9.396  -7.905  1.00  2.78           N  
ATOM    735  CE2 TRP A  52       1.279   9.769  -6.651  1.00  2.78           C  
ATOM    736  CE3 TRP A  52       0.950  11.787  -5.420  1.00  2.78           C  
ATOM    737  CZ2 TRP A  52       0.868   8.996  -5.571  1.00  2.78           C  
ATOM    738  CZ3 TRP A  52       0.544  11.039  -4.352  1.00  2.78           C  
ATOM    739  CH2 TRP A  52       0.504   9.676  -4.411  1.00  2.78           C  
ATOM    740  H   TRP A  52       1.490  13.137 -10.842  1.00  2.78           H  
ATOM    741  HA  TRP A  52      -0.042  13.554  -8.322  1.00  2.78           H  
ATOM    742 1HB  TRP A  52       2.922  13.152  -8.838  1.00  2.78           H  
ATOM    743 2HB  TRP A  52       2.245  13.590  -7.296  1.00  2.78           H  
ATOM    744  HD1 TRP A  52       2.388  10.544  -9.645  1.00  2.78           H  
ATOM    745  HE1 TRP A  52       1.791   8.450  -8.245  1.00  2.78           H  
ATOM    746  HE3 TRP A  52       0.977  12.865  -5.361  1.00  2.78           H  
ATOM    747  HZ2 TRP A  52       0.837   7.908  -5.610  1.00  2.78           H  
ATOM    748  HZ3 TRP A  52       0.268  11.569  -3.461  1.00  2.78           H  
ATOM    749  HH2 TRP A  52       0.184   9.117  -3.532  1.00  2.78           H  
ATOM    750  N   SER A  53       0.564  15.944  -7.829  1.00  2.51           N  
ATOM    751  CA  SER A  53       0.747  17.381  -7.606  1.00  2.51           C  
ATOM    752  C   SER A  53       1.333  17.600  -6.222  1.00  2.51           C  
ATOM    753  O   SER A  53       1.239  16.712  -5.376  1.00  2.51           O  
ATOM    754  CB  SER A  53      -0.576  18.111  -7.718  1.00  2.51           C  
ATOM    755  OG  SER A  53      -1.448  17.726  -6.690  1.00  2.51           O  
ATOM    756  H   SER A  53       0.009  15.409  -7.160  1.00  2.51           H  
ATOM    757  HA  SER A  53       1.445  17.773  -8.349  1.00  2.51           H  
ATOM    758 1HB  SER A  53      -0.407  19.186  -7.672  1.00  2.51           H  
ATOM    759 2HB  SER A  53      -1.032  17.890  -8.682  1.00  2.51           H  
ATOM    760  HG  SER A  53      -1.595  16.772  -6.808  1.00  2.51           H  
ATOM    761  N   CYS A  54       1.862  18.792  -5.942  1.00  2.28           N  
ATOM    762  CA  CYS A  54       2.479  19.034  -4.636  1.00  2.28           C  
ATOM    763  C   CYS A  54       2.159  20.397  -4.073  1.00  2.28           C  
ATOM    764  O   CYS A  54       2.099  21.395  -4.800  1.00  2.28           O  
ATOM    765  CB  CYS A  54       3.998  18.913  -4.720  1.00  2.28           C  
ATOM    766  SG  CYS A  54       4.842  19.062  -3.118  1.00  2.28           S  
ATOM    767  H   CYS A  54       1.890  19.518  -6.648  1.00  2.28           H  
ATOM    768  HA  CYS A  54       2.112  18.282  -3.943  1.00  2.28           H  
ATOM    769 1HB  CYS A  54       4.267  17.976  -5.152  1.00  2.28           H  
ATOM    770 2HB  CYS A  54       4.377  19.687  -5.374  1.00  2.28           H  
ATOM    771  N   ALA A  55       1.966  20.425  -2.762  1.00  2.13           N  
ATOM    772  CA  ALA A  55       1.732  21.641  -2.020  1.00  2.13           C  
ATOM    773  C   ALA A  55       2.539  21.617  -0.733  1.00  2.13           C  
ATOM    774  O   ALA A  55       2.553  20.615  -0.012  1.00  2.13           O  
ATOM    775  CB  ALA A  55       0.253  21.768  -1.702  1.00  2.13           C  
ATOM    776  H   ALA A  55       2.005  19.538  -2.257  1.00  2.13           H  
ATOM    777  HA  ALA A  55       2.062  22.488  -2.621  1.00  2.13           H  
ATOM    778 1HB  ALA A  55       0.080  22.688  -1.146  1.00  2.13           H  
ATOM    779 2HB  ALA A  55      -0.316  21.788  -2.631  1.00  2.13           H  
ATOM    780 3HB  ALA A  55      -0.060  20.914  -1.100  1.00  2.13           H  
ATOM    781  N   THR A  56       3.212  22.722  -0.446  1.00  2.04           N  
ATOM    782  CA  THR A  56       4.016  22.802   0.763  1.00  2.04           C  
ATOM    783  C   THR A  56       3.786  24.118   1.489  1.00  2.04           C  
ATOM    784  O   THR A  56       3.337  25.096   0.887  1.00  2.04           O  
ATOM    785  CB  THR A  56       5.523  22.680   0.437  1.00  2.04           C  
ATOM    786  OG1 THR A  56       5.928  23.807  -0.308  1.00  2.04           O  
ATOM    787  CG2 THR A  56       5.840  21.447  -0.394  1.00  2.04           C  
ATOM    788  H   THR A  56       3.166  23.511  -1.074  1.00  2.04           H  
ATOM    789  HA  THR A  56       3.727  21.995   1.433  1.00  2.04           H  
ATOM    790  HB  THR A  56       6.082  22.640   1.374  1.00  2.04           H  
ATOM    791  HG1 THR A  56       5.717  23.658  -1.232  1.00  2.04           H  
ATOM    792 1HG2 THR A  56       6.910  21.407  -0.598  1.00  2.04           H  
ATOM    793 2HG2 THR A  56       5.547  20.581   0.141  1.00  2.04           H  
ATOM    794 3HG2 THR A  56       5.304  21.488  -1.332  1.00  2.04           H  
ATOM    795  N   THR A  57       4.190  24.158   2.760  1.00  2.03           N  
ATOM    796  CA  THR A  57       4.136  25.385   3.559  1.00  2.03           C  
ATOM    797  C   THR A  57       5.509  26.094   3.587  1.00  2.03           C  
ATOM    798  O   THR A  57       5.662  27.180   4.146  1.00  2.03           O  
ATOM    799  CB  THR A  57       3.684  25.062   4.999  1.00  2.03           C  
ATOM    800  OG1 THR A  57       4.676  24.266   5.658  1.00  2.03           O  
ATOM    801  CG2 THR A  57       2.395  24.253   4.959  1.00  2.03           C  
ATOM    802  H   THR A  57       4.488  23.280   3.189  1.00  2.03           H  
ATOM    803  HA  THR A  57       3.414  26.065   3.109  1.00  2.03           H  
ATOM    804  HB  THR A  57       3.530  25.985   5.557  1.00  2.03           H  
ATOM    805  HG1 THR A  57       5.375  24.859   6.013  1.00  2.03           H  
ATOM    806 1HG2 THR A  57       2.082  24.018   5.978  1.00  2.03           H  
ATOM    807 2HG2 THR A  57       1.618  24.831   4.464  1.00  2.03           H  
ATOM    808 3HG2 THR A  57       2.566  23.323   4.410  1.00  2.03           H  
ATOM    809  N   VAL A  58       6.493  25.442   2.982  1.00  2.08           N  
ATOM    810  CA  VAL A  58       7.895  25.848   2.922  1.00  2.08           C  
ATOM    811  C   VAL A  58       8.248  26.889   1.859  1.00  2.08           C  
ATOM    812  O   VAL A  58       7.757  26.852   0.735  1.00  2.08           O  
ATOM    813  CB  VAL A  58       8.768  24.585   2.780  1.00  2.08           C  
ATOM    814  CG1 VAL A  58      10.208  24.913   2.528  1.00  2.08           C  
ATOM    815  CG2 VAL A  58       8.659  23.845   4.072  1.00  2.08           C  
ATOM    816  H   VAL A  58       6.240  24.578   2.533  1.00  2.08           H  
ATOM    817  HA  VAL A  58       8.138  26.285   3.892  1.00  2.08           H  
ATOM    818  HB  VAL A  58       8.414  23.971   1.948  1.00  2.08           H  
ATOM    819 1HG1 VAL A  58      10.782  23.987   2.460  1.00  2.08           H  
ATOM    820 2HG1 VAL A  58      10.294  25.449   1.593  1.00  2.08           H  
ATOM    821 3HG1 VAL A  58      10.598  25.525   3.336  1.00  2.08           H  
ATOM    822 1HG2 VAL A  58       9.259  22.965   4.043  1.00  2.08           H  
ATOM    823 2HG2 VAL A  58       9.012  24.487   4.873  1.00  2.08           H  
ATOM    824 3HG2 VAL A  58       7.621  23.582   4.243  1.00  2.08           H  
ATOM    825  N   GLU A  59       9.098  27.836   2.247  1.00  2.19           N  
ATOM    826  CA  GLU A  59       9.604  28.904   1.385  1.00  2.19           C  
ATOM    827  C   GLU A  59      10.217  28.338   0.101  1.00  2.19           C  
ATOM    828  O   GLU A  59      10.923  27.323   0.124  1.00  2.19           O  
ATOM    829  CB  GLU A  59      10.630  29.762   2.137  1.00  2.19           C  
ATOM    830  CG  GLU A  59      11.176  30.971   1.364  1.00  2.19           C  
ATOM    831  CD  GLU A  59      12.099  31.829   2.195  1.00  2.19           C  
ATOM    832  OE1 GLU A  59      12.371  31.461   3.312  1.00  2.19           O  
ATOM    833  OE2 GLU A  59      12.523  32.859   1.717  1.00  2.19           O  
ATOM    834  H   GLU A  59       9.424  27.805   3.204  1.00  2.19           H  
ATOM    835  HA  GLU A  59       8.764  29.540   1.103  1.00  2.19           H  
ATOM    836 1HB  GLU A  59      10.183  30.136   3.057  1.00  2.19           H  
ATOM    837 2HB  GLU A  59      11.465  29.157   2.413  1.00  2.19           H  
ATOM    838 1HG  GLU A  59      11.733  30.618   0.508  1.00  2.19           H  
ATOM    839 2HG  GLU A  59      10.348  31.573   1.001  1.00  2.19           H  
ATOM    840  N   ALA A  60       9.966  29.017  -1.021  1.00  2.32           N  
ATOM    841  CA  ALA A  60      10.400  28.578  -2.353  1.00  2.32           C  
ATOM    842  C   ALA A  60      11.890  28.260  -2.429  1.00  2.32           C  
ATOM    843  O   ALA A  60      12.304  27.409  -3.210  1.00  2.32           O  
ATOM    844  CB  ALA A  60      10.069  29.646  -3.371  1.00  2.32           C  
ATOM    845  H   ALA A  60       9.409  29.859  -0.948  1.00  2.32           H  
ATOM    846  HA  ALA A  60       9.856  27.678  -2.605  1.00  2.32           H  
ATOM    847 1HB  ALA A  60      10.355  29.298  -4.364  1.00  2.32           H  
ATOM    848 2HB  ALA A  60       8.999  29.847  -3.352  1.00  2.32           H  
ATOM    849 3HB  ALA A  60      10.615  30.559  -3.134  1.00  2.32           H  
ATOM    850  N   LYS A  61      12.691  28.936  -1.622  1.00  2.48           N  
ATOM    851  CA  LYS A  61      14.136  28.744  -1.587  1.00  2.48           C  
ATOM    852  C   LYS A  61      14.537  27.336  -1.136  1.00  2.48           C  
ATOM    853  O   LYS A  61      15.663  26.899  -1.394  1.00  2.48           O  
ATOM    854  CB  LYS A  61      14.762  29.739  -0.617  1.00  2.48           C  
ATOM    855  CG  LYS A  61      14.703  31.179  -1.049  1.00  2.48           C  
ATOM    856  CD  LYS A  61      15.343  32.082  -0.006  1.00  2.48           C  
ATOM    857  CE  LYS A  61      15.215  33.546  -0.400  1.00  2.48           C  
ATOM    858  NZ  LYS A  61      15.805  34.453   0.615  1.00  2.48           N  
ATOM    859  H   LYS A  61      12.281  29.612  -0.996  1.00  2.48           H  
ATOM    860  HA  LYS A  61      14.531  28.906  -2.588  1.00  2.48           H  
ATOM    861 1HB  LYS A  61      14.239  29.676   0.335  1.00  2.48           H  
ATOM    862 2HB  LYS A  61      15.802  29.468  -0.434  1.00  2.48           H  
ATOM    863 1HG  LYS A  61      15.214  31.303  -2.003  1.00  2.48           H  
ATOM    864 2HG  LYS A  61      13.659  31.472  -1.168  1.00  2.48           H  
ATOM    865 1HD  LYS A  61      14.850  31.928   0.958  1.00  2.48           H  
ATOM    866 2HD  LYS A  61      16.397  31.831   0.102  1.00  2.48           H  
ATOM    867 1HE  LYS A  61      15.716  33.706  -1.352  1.00  2.48           H  
ATOM    868 2HE  LYS A  61      14.155  33.786  -0.511  1.00  2.48           H  
ATOM    869 1HZ  LYS A  61      15.689  35.409   0.315  1.00  2.48           H  
ATOM    870 2HZ  LYS A  61      15.334  34.322   1.507  1.00  2.48           H  
ATOM    871 3HZ  LYS A  61      16.784  34.249   0.721  1.00  2.48           H  
ATOM    872  N   PHE A  62      13.645  26.653  -0.408  1.00  2.62           N  
ATOM    873  CA  PHE A  62      13.950  25.351   0.164  1.00  2.62           C  
ATOM    874  C   PHE A  62      13.045  24.235  -0.375  1.00  2.62           C  
ATOM    875  O   PHE A  62      13.287  23.053  -0.121  1.00  2.62           O  
ATOM    876  CB  PHE A  62      13.833  25.470   1.671  1.00  2.62           C  
ATOM    877  CG  PHE A  62      14.639  26.622   2.139  1.00  2.62           C  
ATOM    878  CD1 PHE A  62      13.996  27.686   2.706  1.00  2.62           C  
ATOM    879  CD2 PHE A  62      16.006  26.689   1.954  1.00  2.62           C  
ATOM    880  CE1 PHE A  62      14.678  28.807   3.096  1.00  2.62           C  
ATOM    881  CE2 PHE A  62      16.706  27.814   2.341  1.00  2.62           C  
ATOM    882  CZ  PHE A  62      16.036  28.876   2.909  1.00  2.62           C  
ATOM    883  H   PHE A  62      12.721  27.046  -0.246  1.00  2.62           H  
ATOM    884  HA  PHE A  62      14.980  25.097  -0.089  1.00  2.62           H  
ATOM    885 1HB  PHE A  62      12.808  25.636   1.950  1.00  2.62           H  
ATOM    886 2HB  PHE A  62      14.189  24.565   2.155  1.00  2.62           H  
ATOM    887  HD1 PHE A  62      12.922  27.623   2.836  1.00  2.62           H  
ATOM    888  HD2 PHE A  62      16.525  25.853   1.488  1.00  2.62           H  
ATOM    889  HE1 PHE A  62      14.139  29.647   3.543  1.00  2.62           H  
ATOM    890  HE2 PHE A  62      17.784  27.867   2.190  1.00  2.62           H  
ATOM    891  HZ  PHE A  62      16.580  29.766   3.213  1.00  2.62           H  
ATOM    892  N   LYS A  63      12.002  24.605  -1.123  1.00  2.71           N  
ATOM    893  CA  LYS A  63      11.075  23.604  -1.657  1.00  2.71           C  
ATOM    894  C   LYS A  63      11.807  22.661  -2.638  1.00  2.71           C  
ATOM    895  O   LYS A  63      12.705  23.108  -3.352  1.00  2.71           O  
ATOM    896  CB  LYS A  63       9.934  24.247  -2.451  1.00  2.71           C  
ATOM    897  CG  LYS A  63       8.927  25.066  -1.695  1.00  2.71           C  
ATOM    898  CD  LYS A  63       7.862  25.592  -2.684  1.00  2.71           C  
ATOM    899  CE  LYS A  63       6.873  26.556  -2.052  1.00  2.71           C  
ATOM    900  NZ  LYS A  63       5.872  27.041  -3.037  1.00  2.71           N  
ATOM    901  H   LYS A  63      11.827  25.597  -1.268  1.00  2.71           H  
ATOM    902  HA  LYS A  63      10.655  23.073  -0.813  1.00  2.71           H  
ATOM    903 1HB  LYS A  63      10.367  24.910  -3.205  1.00  2.71           H  
ATOM    904 2HB  LYS A  63       9.385  23.471  -2.992  1.00  2.71           H  
ATOM    905 1HG  LYS A  63       8.442  24.453  -0.935  1.00  2.71           H  
ATOM    906 2HG  LYS A  63       9.409  25.883  -1.198  1.00  2.71           H  
ATOM    907 1HD  LYS A  63       8.341  26.072  -3.538  1.00  2.71           H  
ATOM    908 2HD  LYS A  63       7.300  24.745  -3.050  1.00  2.71           H  
ATOM    909 1HE  LYS A  63       6.354  26.064  -1.241  1.00  2.71           H  
ATOM    910 2HE  LYS A  63       7.415  27.413  -1.659  1.00  2.71           H  
ATOM    911 1HZ  LYS A  63       5.242  27.676  -2.579  1.00  2.71           H  
ATOM    912 2HZ  LYS A  63       6.349  27.518  -3.790  1.00  2.71           H  
ATOM    913 3HZ  LYS A  63       5.353  26.258  -3.405  1.00  2.71           H  
ATOM    914  N   PRO A  64      11.449  21.361  -2.708  1.00  2.73           N  
ATOM    915  CA  PRO A  64      11.940  20.393  -3.674  1.00  2.73           C  
ATOM    916  C   PRO A  64      11.610  20.893  -5.059  1.00  2.73           C  
ATOM    917  O   PRO A  64      10.574  21.522  -5.249  1.00  2.73           O  
ATOM    918  CB  PRO A  64      11.140  19.127  -3.339  1.00  2.73           C  
ATOM    919  CG  PRO A  64      10.779  19.283  -1.908  1.00  2.73           C  
ATOM    920  CD  PRO A  64      10.573  20.782  -1.700  1.00  2.73           C  
ATOM    921  HA  PRO A  64      13.022  20.251  -3.544  1.00  2.73           H  
ATOM    922 1HB  PRO A  64      10.256  19.058  -3.994  1.00  2.73           H  
ATOM    923 2HB  PRO A  64      11.750  18.236  -3.530  1.00  2.73           H  
ATOM    924 1HG  PRO A  64       9.882  18.695  -1.688  1.00  2.73           H  
ATOM    925 2HG  PRO A  64      11.585  18.869  -1.289  1.00  2.73           H  
ATOM    926 1HD  PRO A  64       9.530  21.084  -1.837  1.00  2.73           H  
ATOM    927 2HD  PRO A  64      10.957  21.022  -0.721  1.00  2.73           H  
ATOM    928  N   ALA A  65      12.433  20.566  -6.049  1.00  2.73           N  
ATOM    929  CA  ALA A  65      12.146  21.037  -7.402  1.00  2.73           C  
ATOM    930  C   ALA A  65      10.759  20.595  -7.868  1.00  2.73           C  
ATOM    931  O   ALA A  65      10.027  21.367  -8.485  1.00  2.73           O  
ATOM    932  CB  ALA A  65      13.193  20.519  -8.371  1.00  2.73           C  
ATOM    933  H   ALA A  65      13.270  20.031  -5.865  1.00  2.73           H  
ATOM    934  HA  ALA A  65      12.174  22.125  -7.394  1.00  2.73           H  
ATOM    935 1HB  ALA A  65      12.981  20.899  -9.369  1.00  2.73           H  
ATOM    936 2HB  ALA A  65      14.181  20.857  -8.055  1.00  2.73           H  
ATOM    937 3HB  ALA A  65      13.172  19.431  -8.387  1.00  2.73           H  
ATOM    938  N   GLY A  66      10.353  19.382  -7.489  1.00  2.74           N  
ATOM    939  CA  GLY A  66       9.055  18.840  -7.884  1.00  2.74           C  
ATOM    940  C   GLY A  66       7.867  19.583  -7.264  1.00  2.74           C  
ATOM    941  O   GLY A  66       6.729  19.413  -7.703  1.00  2.74           O  
ATOM    942  H   GLY A  66      10.981  18.810  -6.947  1.00  2.74           H  
ATOM    943 1HA  GLY A  66       8.971  18.870  -8.970  1.00  2.74           H  
ATOM    944 2HA  GLY A  66       9.011  17.791  -7.595  1.00  2.74           H  
ATOM    945  N   CYS A  67       8.130  20.377  -6.229  1.00  2.80           N  
ATOM    946  CA  CYS A  67       7.119  21.146  -5.531  1.00  2.80           C  
ATOM    947  C   CYS A  67       7.355  22.647  -5.688  1.00  2.80           C  
ATOM    948  O   CYS A  67       6.691  23.454  -5.036  1.00  2.80           O  
ATOM    949  CB  CYS A  67       7.156  20.818  -4.045  1.00  2.80           C  
ATOM    950  SG  CYS A  67       6.814  19.093  -3.611  1.00  2.80           S  
ATOM    951  H   CYS A  67       9.089  20.507  -5.921  1.00  2.80           H  
ATOM    952  HA  CYS A  67       6.146  20.905  -5.946  1.00  2.80           H  
ATOM    953 1HB  CYS A  67       8.146  21.067  -3.673  1.00  2.80           H  
ATOM    954 2HB  CYS A  67       6.447  21.451  -3.520  1.00  2.80           H  
ATOM    955  N   ALA A  68       8.323  23.037  -6.519  1.00  2.91           N  
ATOM    956  CA  ALA A  68       8.700  24.445  -6.640  1.00  2.91           C  
ATOM    957  C   ALA A  68       7.561  25.361  -7.093  1.00  2.91           C  
ATOM    958  O   ALA A  68       7.497  26.519  -6.672  1.00  2.91           O  
ATOM    959  CB  ALA A  68       9.864  24.576  -7.602  1.00  2.91           C  
ATOM    960  H   ALA A  68       8.832  22.351  -7.079  1.00  2.91           H  
ATOM    961  HA  ALA A  68       9.025  24.782  -5.655  1.00  2.91           H  
ATOM    962 1HB  ALA A  68      10.179  25.616  -7.653  1.00  2.91           H  
ATOM    963 2HB  ALA A  68      10.686  23.962  -7.246  1.00  2.91           H  
ATOM    964 3HB  ALA A  68       9.557  24.236  -8.591  1.00  2.91           H  
ATOM    965  N   SER A  69       6.692  24.856  -7.968  1.00  3.06           N  
ATOM    966  CA  SER A  69       5.593  25.639  -8.518  1.00  3.06           C  
ATOM    967  C   SER A  69       4.556  24.736  -9.173  1.00  3.06           C  
ATOM    968  O   SER A  69       3.355  24.902  -8.960  1.00  3.06           O  
ATOM    969  OXT SER A  69       4.917  23.957 -10.053  1.00  3.06           O  
ATOM    970  CB  SER A  69       6.115  26.637  -9.537  1.00  3.06           C  
ATOM    971  OG  SER A  69       5.066  27.373 -10.103  1.00  3.06           O  
ATOM    972  H   SER A  69       6.803  23.895  -8.252  1.00  3.06           H  
ATOM    973  HA  SER A  69       5.111  26.182  -7.704  1.00  3.06           H  
ATOM    974 1HB  SER A  69       6.820  27.317  -9.061  1.00  3.06           H  
ATOM    975 2HB  SER A  69       6.654  26.107 -10.321  1.00  3.06           H  
ATOM    976  HG  SER A  69       4.648  27.839  -9.374  1.00  3.06           H  
TER     977
ENDMDL

REMARK ID 599213 MODEL 2 2024-03-02_00000281_2_19
PFRMAT TS
TARGET 2024-03-02_00000281_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.611  -1.732  -0.011  1.00  6.10           N  
ATOM      2  CA  SER A   1       3.791  -1.312  -0.758  1.00  6.10           C  
ATOM      3  C   SER A   1       4.160   0.143  -0.481  1.00  6.10           C  
ATOM      4  O   SER A   1       3.355   0.902   0.076  1.00  6.10           O  
ATOM      5  CB  SER A   1       3.551  -1.527  -2.239  1.00  6.10           C  
ATOM      6  OG  SER A   1       2.536  -0.689  -2.711  1.00  6.10           O  
ATOM      7 1H   SER A   1       2.432  -2.709  -0.189  1.00  6.10           H  
ATOM      8 2H   SER A   1       2.774  -1.594   0.975  1.00  6.10           H  
ATOM      9 3H   SER A   1       1.795  -1.188  -0.292  1.00  6.10           H  
ATOM     10  HA  SER A   1       4.630  -1.936  -0.449  1.00  6.10           H  
ATOM     11 1HB  SER A   1       4.470  -1.337  -2.790  1.00  6.10           H  
ATOM     12 2HB  SER A   1       3.274  -2.566  -2.410  1.00  6.10           H  
ATOM     13  HG  SER A   1       1.794  -0.797  -2.088  1.00  6.10           H  
ATOM     14  N   THR A   2       5.398   0.515  -0.830  1.00  5.78           N  
ATOM     15  CA  THR A   2       5.874   1.876  -0.583  1.00  5.78           C  
ATOM     16  C   THR A   2       6.584   2.545  -1.768  1.00  5.78           C  
ATOM     17  O   THR A   2       6.991   1.894  -2.734  1.00  5.78           O  
ATOM     18  CB  THR A   2       6.823   1.918   0.641  1.00  5.78           C  
ATOM     19  OG1 THR A   2       7.989   1.128   0.363  1.00  5.78           O  
ATOM     20  CG2 THR A   2       6.142   1.410   1.916  1.00  5.78           C  
ATOM     21  H   THR A   2       6.019  -0.144  -1.279  1.00  5.78           H  
ATOM     22  HA  THR A   2       5.005   2.483  -0.355  1.00  5.78           H  
ATOM     23  HB  THR A   2       7.131   2.952   0.806  1.00  5.78           H  
ATOM     24  HG1 THR A   2       8.443   1.498  -0.399  1.00  5.78           H  
ATOM     25 1HG2 THR A   2       6.840   1.477   2.748  1.00  5.78           H  
ATOM     26 2HG2 THR A   2       5.267   2.029   2.123  1.00  5.78           H  
ATOM     27 3HG2 THR A   2       5.835   0.380   1.793  1.00  5.78           H  
ATOM     28  N   ALA A   3       6.768   3.856  -1.627  1.00  5.42           N  
ATOM     29  CA  ALA A   3       7.470   4.739  -2.574  1.00  5.42           C  
ATOM     30  C   ALA A   3       8.019   5.946  -1.784  1.00  5.42           C  
ATOM     31  O   ALA A   3       7.763   6.027  -0.581  1.00  5.42           O  
ATOM     32  CB  ALA A   3       6.532   5.123  -3.707  1.00  5.42           C  
ATOM     33  H   ALA A   3       6.342   4.267  -0.797  1.00  5.42           H  
ATOM     34  HA  ALA A   3       8.323   4.204  -2.992  1.00  5.42           H  
ATOM     35 1HB  ALA A   3       7.050   5.769  -4.411  1.00  5.42           H  
ATOM     36 2HB  ALA A   3       6.205   4.218  -4.220  1.00  5.42           H  
ATOM     37 3HB  ALA A   3       5.670   5.626  -3.321  1.00  5.42           H  
ATOM     38  N   ALA A   4       8.852   6.830  -2.376  1.00  5.05           N  
ATOM     39  CA  ALA A   4       9.368   7.925  -1.520  1.00  5.05           C  
ATOM     40  C   ALA A   4       9.522   9.358  -2.094  1.00  5.05           C  
ATOM     41  O   ALA A   4      10.288  10.122  -1.511  1.00  5.05           O  
ATOM     42  CB  ALA A   4      10.724   7.517  -0.988  1.00  5.05           C  
ATOM     43  H   ALA A   4       9.104   6.761  -3.351  1.00  5.05           H  
ATOM     44  HA  ALA A   4       8.686   8.011  -0.678  1.00  5.05           H  
ATOM     45 1HB  ALA A   4      11.073   8.273  -0.282  1.00  5.05           H  
ATOM     46 2HB  ALA A   4      10.640   6.557  -0.477  1.00  5.05           H  
ATOM     47 3HB  ALA A   4      11.430   7.436  -1.811  1.00  5.05           H  
ATOM     48  N   VAL A   5       8.775   9.762  -3.138  1.00  4.68           N  
ATOM     49  CA  VAL A   5       8.871  11.150  -3.685  1.00  4.68           C  
ATOM     50  C   VAL A   5      10.317  11.553  -4.090  1.00  4.68           C  
ATOM     51  O   VAL A   5      11.289  10.880  -3.748  1.00  4.68           O  
ATOM     52  CB  VAL A   5       8.291  12.172  -2.622  1.00  4.68           C  
ATOM     53  CG1 VAL A   5       8.385  13.627  -3.016  1.00  4.68           C  
ATOM     54  CG2 VAL A   5       6.849  11.864  -2.356  1.00  4.68           C  
ATOM     55  H   VAL A   5       8.142   9.108  -3.570  1.00  4.68           H  
ATOM     56  HA  VAL A   5       8.244  11.202  -4.575  1.00  4.68           H  
ATOM     57  HB  VAL A   5       8.860  12.093  -1.726  1.00  4.68           H  
ATOM     58 1HG1 VAL A   5       7.957  14.207  -2.213  1.00  4.68           H  
ATOM     59 2HG1 VAL A   5       9.398  13.941  -3.140  1.00  4.68           H  
ATOM     60 3HG1 VAL A   5       7.824  13.806  -3.928  1.00  4.68           H  
ATOM     61 1HG2 VAL A   5       6.462  12.546  -1.600  1.00  4.68           H  
ATOM     62 2HG2 VAL A   5       6.268  11.968  -3.269  1.00  4.68           H  
ATOM     63 3HG2 VAL A   5       6.789  10.875  -1.993  1.00  4.68           H  
ATOM     64  N   THR A   6      10.451  12.601  -4.908  1.00  4.33           N  
ATOM     65  CA  THR A   6      11.774  13.117  -5.258  1.00  4.33           C  
ATOM     66  C   THR A   6      11.889  14.567  -4.762  1.00  4.33           C  
ATOM     67  O   THR A   6      10.884  15.267  -4.652  1.00  4.33           O  
ATOM     68  CB  THR A   6      12.007  13.051  -6.781  1.00  4.33           C  
ATOM     69  OG1 THR A   6      11.036  13.866  -7.451  1.00  4.33           O  
ATOM     70  CG2 THR A   6      11.879  11.614  -7.270  1.00  4.33           C  
ATOM     71  H   THR A   6       9.628  13.089  -5.225  1.00  4.33           H  
ATOM     72  HA  THR A   6      12.538  12.522  -4.757  1.00  4.33           H  
ATOM     73  HB  THR A   6      13.007  13.422  -7.011  1.00  4.33           H  
ATOM     74  HG1 THR A   6      11.162  14.786  -7.197  1.00  4.33           H  
ATOM     75 1HG2 THR A   6      12.049  11.580  -8.346  1.00  4.33           H  
ATOM     76 2HG2 THR A   6      12.619  10.994  -6.763  1.00  4.33           H  
ATOM     77 3HG2 THR A   6      10.883  11.237  -7.052  1.00  4.33           H  
ATOM     78  N   GLY A   7      13.113  15.020  -4.454  1.00  4.00           N  
ATOM     79  CA  GLY A   7      13.349  16.401  -3.981  1.00  4.00           C  
ATOM     80  C   GLY A   7      13.071  16.566  -2.471  1.00  4.00           C  
ATOM     81  O   GLY A   7      13.175  17.667  -1.907  1.00  4.00           O  
ATOM     82  H   GLY A   7      13.904  14.398  -4.559  1.00  4.00           H  
ATOM     83 1HA  GLY A   7      14.381  16.685  -4.192  1.00  4.00           H  
ATOM     84 2HA  GLY A   7      12.716  17.087  -4.542  1.00  4.00           H  
ATOM     85  N   GLN A   8      12.709  15.461  -1.834  1.00  3.69           N  
ATOM     86  CA  GLN A   8      12.340  15.401  -0.428  1.00  3.69           C  
ATOM     87  C   GLN A   8      13.074  14.271   0.282  1.00  3.69           C  
ATOM     88  O   GLN A   8      13.516  13.319  -0.367  1.00  3.69           O  
ATOM     89  CB  GLN A   8      10.821  15.279  -0.302  1.00  3.69           C  
ATOM     90  CG  GLN A   8      10.070  16.516  -0.827  1.00  3.69           C  
ATOM     91  CD  GLN A   8       8.608  16.449  -0.588  1.00  3.69           C  
ATOM     92  OE1 GLN A   8       8.205  16.025   0.487  1.00  3.69           O  
ATOM     93  NE2 GLN A   8       7.800  16.880  -1.556  1.00  3.69           N  
ATOM     94  H   GLN A   8      12.665  14.608  -2.369  1.00  3.69           H  
ATOM     95  HA  GLN A   8      12.624  16.329   0.049  1.00  3.69           H  
ATOM     96 1HB  GLN A   8      10.487  14.419  -0.881  1.00  3.69           H  
ATOM     97 2HB  GLN A   8      10.537  15.091   0.722  1.00  3.69           H  
ATOM     98 1HG  GLN A   8      10.463  17.400  -0.323  1.00  3.69           H  
ATOM     99 2HG  GLN A   8      10.227  16.595  -1.903  1.00  3.69           H  
ATOM    100 1HE2 GLN A   8       6.806  16.856  -1.431  1.00  3.69           H  
ATOM    101 2HE2 GLN A   8       8.186  17.227  -2.412  1.00  3.69           H  
ATOM    102  N   THR A   9      13.251  14.406   1.598  1.00  3.38           N  
ATOM    103  CA  THR A   9      13.947  13.384   2.384  1.00  3.38           C  
ATOM    104  C   THR A   9      13.173  12.943   3.609  1.00  3.38           C  
ATOM    105  O   THR A   9      12.237  13.607   4.058  1.00  3.38           O  
ATOM    106  CB  THR A   9      15.347  13.854   2.838  1.00  3.38           C  
ATOM    107  OG1 THR A   9      15.239  15.020   3.703  1.00  3.38           O  
ATOM    108  CG2 THR A   9      16.213  14.130   1.641  1.00  3.38           C  
ATOM    109  H   THR A   9      12.830  15.212   2.058  1.00  3.38           H  
ATOM    110  HA  THR A   9      14.083  12.508   1.753  1.00  3.38           H  
ATOM    111  HB  THR A   9      15.813  13.060   3.418  1.00  3.38           H  
ATOM    112  HG1 THR A   9      15.064  15.855   3.211  1.00  3.38           H  
ATOM    113 1HG2 THR A   9      17.205  14.444   1.964  1.00  3.38           H  
ATOM    114 2HG2 THR A   9      16.294  13.222   1.044  1.00  3.38           H  
ATOM    115 3HG2 THR A   9      15.765  14.881   1.050  1.00  3.38           H  
ATOM    116  N   GLY A  10      13.521  11.756   4.121  1.00  3.09           N  
ATOM    117  CA  GLY A  10      12.896  11.260   5.343  1.00  3.09           C  
ATOM    118  C   GLY A  10      11.443  10.922   5.063  1.00  3.09           C  
ATOM    119  O   GLY A  10      10.616  10.897   5.973  1.00  3.09           O  
ATOM    120  H   GLY A  10      14.266  11.226   3.690  1.00  3.09           H  
ATOM    121 1HA  GLY A  10      13.426  10.375   5.696  1.00  3.09           H  
ATOM    122 2HA  GLY A  10      12.961  12.017   6.123  1.00  3.09           H  
ATOM    123  N   LEU A  11      11.133  10.728   3.784  1.00  2.87           N  
ATOM    124  CA  LEU A  11       9.771  10.553   3.351  1.00  2.87           C  
ATOM    125  C   LEU A  11       9.379   9.154   2.950  1.00  2.87           C  
ATOM    126  O   LEU A  11      10.100   8.468   2.220  1.00  2.87           O  
ATOM    127  CB  LEU A  11       9.485  11.518   2.192  1.00  2.87           C  
ATOM    128  CG  LEU A  11       8.025  11.587   1.723  1.00  2.87           C  
ATOM    129  CD1 LEU A  11       7.732  12.985   1.182  1.00  2.87           C  
ATOM    130  CD2 LEU A  11       7.823  10.583   0.685  1.00  2.87           C  
ATOM    131  H   LEU A  11      11.868  10.735   3.096  1.00  2.87           H  
ATOM    132  HA  LEU A  11       9.146  10.828   4.181  1.00  2.87           H  
ATOM    133 1HB  LEU A  11       9.817  12.518   2.459  1.00  2.87           H  
ATOM    134 2HB  LEU A  11      10.075  11.195   1.330  1.00  2.87           H  
ATOM    135  HG  LEU A  11       7.354  11.393   2.544  1.00  2.87           H  
ATOM    136 1HD1 LEU A  11       6.704  13.041   0.839  1.00  2.87           H  
ATOM    137 2HD1 LEU A  11       7.887  13.727   1.968  1.00  2.87           H  
ATOM    138 3HD1 LEU A  11       8.398  13.201   0.355  1.00  2.87           H  
ATOM    139 1HD2 LEU A  11       6.828  10.625   0.329  1.00  2.87           H  
ATOM    140 2HD2 LEU A  11       8.480  10.802  -0.079  1.00  2.87           H  
ATOM    141 3HD2 LEU A  11       8.027   9.602   1.044  1.00  2.87           H  
ATOM    142  N   THR A  12       8.222   8.739   3.441  1.00  2.74           N  
ATOM    143  CA  THR A  12       7.650   7.474   3.022  1.00  2.74           C  
ATOM    144  C   THR A  12       6.226   7.634   2.499  1.00  2.74           C  
ATOM    145  O   THR A  12       5.374   8.272   3.128  1.00  2.74           O  
ATOM    146  CB  THR A  12       7.650   6.438   4.163  1.00  2.74           C  
ATOM    147  OG1 THR A  12       9.000   6.189   4.582  1.00  2.74           O  
ATOM    148  CG2 THR A  12       7.012   5.113   3.700  1.00  2.74           C  
ATOM    149  H   THR A  12       7.720   9.364   4.074  1.00  2.74           H  
ATOM    150  HA  THR A  12       8.250   7.073   2.203  1.00  2.74           H  
ATOM    151  HB  THR A  12       7.082   6.826   5.008  1.00  2.74           H  
ATOM    152  HG1 THR A  12       9.543   5.997   3.808  1.00  2.74           H  
ATOM    153 1HG2 THR A  12       7.028   4.396   4.517  1.00  2.74           H  
ATOM    154 2HG2 THR A  12       5.982   5.279   3.398  1.00  2.74           H  
ATOM    155 3HG2 THR A  12       7.575   4.713   2.856  1.00  2.74           H  
ATOM    156  N   ILE A  13       5.981   7.022   1.346  1.00  2.74           N  
ATOM    157  CA  ILE A  13       4.660   6.942   0.749  1.00  2.74           C  
ATOM    158  C   ILE A  13       4.152   5.548   1.022  1.00  2.74           C  
ATOM    159  O   ILE A  13       4.832   4.582   0.674  1.00  2.74           O  
ATOM    160  CB  ILE A  13       4.677   7.096  -0.784  1.00  2.74           C  
ATOM    161  CG1 ILE A  13       5.220   8.438  -1.262  1.00  2.74           C  
ATOM    162  CG2 ILE A  13       3.324   6.830  -1.356  1.00  2.74           C  
ATOM    163  CD1 ILE A  13       5.386   8.483  -2.755  1.00  2.74           C  
ATOM    164  H   ILE A  13       6.746   6.572   0.853  1.00  2.74           H  
ATOM    165  HA  ILE A  13       3.990   7.659   1.210  1.00  2.74           H  
ATOM    166  HB  ILE A  13       5.325   6.359  -1.178  1.00  2.74           H  
ATOM    167 1HG1 ILE A  13       4.559   9.197  -1.008  1.00  2.74           H  
ATOM    168 2HG1 ILE A  13       6.180   8.633  -0.797  1.00  2.74           H  
ATOM    169 1HG2 ILE A  13       3.405   6.898  -2.427  1.00  2.74           H  
ATOM    170 2HG2 ILE A  13       3.002   5.830  -1.072  1.00  2.74           H  
ATOM    171 3HG2 ILE A  13       2.593   7.529  -1.019  1.00  2.74           H  
ATOM    172 1HD1 ILE A  13       5.732   9.423  -3.084  1.00  2.74           H  
ATOM    173 2HD1 ILE A  13       6.082   7.750  -3.059  1.00  2.74           H  
ATOM    174 3HD1 ILE A  13       4.421   8.293  -3.226  1.00  2.74           H  
ATOM    175  N   THR A  14       2.988   5.424   1.650  1.00  2.87           N  
ATOM    176  CA  THR A  14       2.462   4.099   1.930  1.00  2.87           C  
ATOM    177  C   THR A  14       1.170   3.854   1.153  1.00  2.87           C  
ATOM    178  O   THR A  14       0.227   4.658   1.196  1.00  2.87           O  
ATOM    179  CB  THR A  14       2.223   3.894   3.441  1.00  2.87           C  
ATOM    180  OG1 THR A  14       3.459   4.058   4.145  1.00  2.87           O  
ATOM    181  CG2 THR A  14       1.723   2.473   3.702  1.00  2.87           C  
ATOM    182  H   THR A  14       2.468   6.251   1.939  1.00  2.87           H  
ATOM    183  HA  THR A  14       3.183   3.351   1.601  1.00  2.87           H  
ATOM    184  HB  THR A  14       1.496   4.621   3.804  1.00  2.87           H  
ATOM    185  HG1 THR A  14       4.119   3.492   3.742  1.00  2.87           H  
ATOM    186 1HG2 THR A  14       1.572   2.331   4.771  1.00  2.87           H  
ATOM    187 2HG2 THR A  14       0.801   2.308   3.195  1.00  2.87           H  
ATOM    188 3HG2 THR A  14       2.462   1.756   3.343  1.00  2.87           H  
ATOM    189  N   TYR A  15       1.133   2.695   0.493  1.00  3.12           N  
ATOM    190  CA  TYR A  15       0.028   2.193  -0.318  1.00  3.12           C  
ATOM    191  C   TYR A  15      -0.396   0.783   0.135  1.00  3.12           C  
ATOM    192  O   TYR A  15       0.096  -0.208  -0.425  1.00  3.12           O  
ATOM    193  CB  TYR A  15       0.406   2.086  -1.790  1.00  3.12           C  
ATOM    194  CG  TYR A  15       0.806   3.326  -2.514  1.00  3.12           C  
ATOM    195  CD1 TYR A  15       2.117   3.463  -2.961  1.00  3.12           C  
ATOM    196  CD2 TYR A  15      -0.135   4.305  -2.783  1.00  3.12           C  
ATOM    197  CE1 TYR A  15       2.475   4.575  -3.689  1.00  3.12           C  
ATOM    198  CE2 TYR A  15       0.226   5.420  -3.506  1.00  3.12           C  
ATOM    199  CZ  TYR A  15       1.519   5.558  -3.965  1.00  3.12           C  
ATOM    200  OH  TYR A  15       1.872   6.672  -4.700  1.00  3.12           O  
ATOM    201  H   TYR A  15       1.968   2.113   0.520  1.00  3.12           H  
ATOM    202  HA  TYR A  15      -0.818   2.874  -0.231  1.00  3.12           H  
ATOM    203 1HB  TYR A  15       1.231   1.386  -1.875  1.00  3.12           H  
ATOM    204 2HB  TYR A  15      -0.430   1.647  -2.333  1.00  3.12           H  
ATOM    205  HD1 TYR A  15       2.855   2.683  -2.749  1.00  3.12           H  
ATOM    206  HD2 TYR A  15      -1.162   4.187  -2.435  1.00  3.12           H  
ATOM    207  HE1 TYR A  15       3.496   4.684  -4.050  1.00  3.12           H  
ATOM    208  HE2 TYR A  15      -0.510   6.185  -3.728  1.00  3.12           H  
ATOM    209  HH  TYR A  15       1.100   7.227  -4.833  1.00  3.12           H  
ATOM    210  N   PRO A  16      -1.232   0.664   1.182  1.00  3.47           N  
ATOM    211  CA  PRO A  16      -1.716  -0.564   1.794  1.00  3.47           C  
ATOM    212  C   PRO A  16      -2.464  -1.402   0.768  1.00  3.47           C  
ATOM    213  O   PRO A  16      -2.866  -0.901  -0.279  1.00  3.47           O  
ATOM    214  CB  PRO A  16      -2.682  -0.059   2.879  1.00  3.47           C  
ATOM    215  CG  PRO A  16      -2.253   1.357   3.155  1.00  3.47           C  
ATOM    216  CD  PRO A  16      -1.783   1.880   1.835  1.00  3.47           C  
ATOM    217  HA  PRO A  16      -0.872  -1.121   2.226  1.00  3.47           H  
ATOM    218 1HB  PRO A  16      -3.722  -0.123   2.518  1.00  3.47           H  
ATOM    219 2HB  PRO A  16      -2.616  -0.702   3.769  1.00  3.47           H  
ATOM    220 1HG  PRO A  16      -3.107   1.940   3.542  1.00  3.47           H  
ATOM    221 2HG  PRO A  16      -1.474   1.379   3.928  1.00  3.47           H  
ATOM    222 1HD  PRO A  16      -2.612   2.282   1.271  1.00  3.47           H  
ATOM    223 2HD  PRO A  16      -1.055   2.625   2.030  1.00  3.47           H  
ATOM    224  N   ALA A  17      -2.693  -2.679   1.062  1.00  3.88           N  
ATOM    225  CA  ALA A  17      -3.462  -3.528   0.140  1.00  3.88           C  
ATOM    226  C   ALA A  17      -4.835  -2.896  -0.137  1.00  3.88           C  
ATOM    227  O   ALA A  17      -5.416  -3.070  -1.207  1.00  3.88           O  
ATOM    228  CB  ALA A  17      -3.633  -4.920   0.721  1.00  3.88           C  
ATOM    229  H   ALA A  17      -2.341  -3.072   1.924  1.00  3.88           H  
ATOM    230  HA  ALA A  17      -2.919  -3.593  -0.804  1.00  3.88           H  
ATOM    231 1HB  ALA A  17      -4.192  -5.538   0.019  1.00  3.88           H  
ATOM    232 2HB  ALA A  17      -2.654  -5.365   0.897  1.00  3.88           H  
ATOM    233 3HB  ALA A  17      -4.179  -4.858   1.661  1.00  3.88           H  
ATOM    234  N   SER A  18      -5.332  -2.155   0.850  1.00  4.26           N  
ATOM    235  CA  SER A  18      -6.592  -1.432   0.821  1.00  4.26           C  
ATOM    236  C   SER A  18      -6.352   0.069   0.541  1.00  4.26           C  
ATOM    237  O   SER A  18      -7.152   0.920   0.953  1.00  4.26           O  
ATOM    238  CB  SER A  18      -7.333  -1.626   2.131  1.00  4.26           C  
ATOM    239  OG  SER A  18      -6.579  -1.158   3.219  1.00  4.26           O  
ATOM    240  H   SER A  18      -4.775  -2.082   1.687  1.00  4.26           H  
ATOM    241  HA  SER A  18      -7.205  -1.836   0.013  1.00  4.26           H  
ATOM    242 1HB  SER A  18      -8.286  -1.086   2.087  1.00  4.26           H  
ATOM    243 2HB  SER A  18      -7.563  -2.681   2.270  1.00  4.26           H  
ATOM    244  HG  SER A  18      -7.171  -1.180   3.979  1.00  4.26           H  
ATOM    245  N   ALA A  19      -5.295   0.382  -0.237  1.00  4.51           N  
ATOM    246  CA  ALA A  19      -4.905   1.758  -0.584  1.00  4.51           C  
ATOM    247  C   ALA A  19      -6.036   2.568  -1.176  1.00  4.51           C  
ATOM    248  O   ALA A  19      -6.071   3.786  -1.033  1.00  4.51           O  
ATOM    249  CB  ALA A  19      -3.769   1.782  -1.589  1.00  4.51           C  
ATOM    250  H   ALA A  19      -4.669  -0.364  -0.534  1.00  4.51           H  
ATOM    251  HA  ALA A  19      -4.581   2.231   0.317  1.00  4.51           H  
ATOM    252 1HB  ALA A  19      -3.490   2.815  -1.790  1.00  4.51           H  
ATOM    253 2HB  ALA A  19      -2.917   1.265  -1.203  1.00  4.51           H  
ATOM    254 3HB  ALA A  19      -4.090   1.305  -2.511  1.00  4.51           H  
ATOM    255  N   THR A  20      -6.954   1.905  -1.861  1.00  4.55           N  
ATOM    256  CA  THR A  20      -8.078   2.591  -2.463  1.00  4.55           C  
ATOM    257  C   THR A  20      -8.889   3.334  -1.399  1.00  4.55           C  
ATOM    258  O   THR A  20      -9.337   4.462  -1.632  1.00  4.55           O  
ATOM    259  CB  THR A  20      -9.009   1.609  -3.193  1.00  4.55           C  
ATOM    260  OG1 THR A  20      -8.297   0.960  -4.258  1.00  4.55           O  
ATOM    261  CG2 THR A  20     -10.202   2.351  -3.758  1.00  4.55           C  
ATOM    262  H   THR A  20      -6.865   0.905  -1.947  1.00  4.55           H  
ATOM    263  HA  THR A  20      -7.698   3.316  -3.180  1.00  4.55           H  
ATOM    264  HB  THR A  20      -9.359   0.853  -2.490  1.00  4.55           H  
ATOM    265  HG1 THR A  20      -8.892   0.362  -4.724  1.00  4.55           H  
ATOM    266 1HG2 THR A  20     -10.860   1.648  -4.268  1.00  4.55           H  
ATOM    267 2HG2 THR A  20     -10.745   2.833  -2.944  1.00  4.55           H  
ATOM    268 3HG2 THR A  20      -9.860   3.105  -4.464  1.00  4.55           H  
ATOM    269  N   GLU A  21      -9.106   2.692  -0.242  1.00  4.40           N  
ATOM    270  CA  GLU A  21      -9.894   3.304   0.821  1.00  4.40           C  
ATOM    271  C   GLU A  21      -9.080   4.387   1.519  1.00  4.40           C  
ATOM    272  O   GLU A  21      -9.617   5.438   1.881  1.00  4.40           O  
ATOM    273  CB  GLU A  21     -10.370   2.254   1.825  1.00  4.40           C  
ATOM    274  CG  GLU A  21     -11.386   1.265   1.249  1.00  4.40           C  
ATOM    275  CD  GLU A  21     -11.893   0.245   2.254  1.00  4.40           C  
ATOM    276  OE1 GLU A  21     -11.433   0.244   3.372  1.00  4.40           O  
ATOM    277  OE2 GLU A  21     -12.746  -0.530   1.892  1.00  4.40           O  
ATOM    278  H   GLU A  21      -8.655   1.798  -0.069  1.00  4.40           H  
ATOM    279  HA  GLU A  21     -10.771   3.774   0.375  1.00  4.40           H  
ATOM    280 1HB  GLU A  21      -9.511   1.683   2.184  1.00  4.40           H  
ATOM    281 2HB  GLU A  21     -10.820   2.747   2.686  1.00  4.40           H  
ATOM    282 1HG  GLU A  21     -12.234   1.825   0.857  1.00  4.40           H  
ATOM    283 2HG  GLU A  21     -10.917   0.741   0.416  1.00  4.40           H  
ATOM    284  N   SER A  22      -7.785   4.127   1.713  1.00  4.12           N  
ATOM    285  CA  SER A  22      -6.899   5.132   2.302  1.00  4.12           C  
ATOM    286  C   SER A  22      -5.426   4.871   2.004  1.00  4.12           C  
ATOM    287  O   SER A  22      -4.974   3.736   1.950  1.00  4.12           O  
ATOM    288  CB  SER A  22      -7.088   5.212   3.805  1.00  4.12           C  
ATOM    289  OG  SER A  22      -6.665   4.035   4.430  1.00  4.12           O  
ATOM    290  H   SER A  22      -7.422   3.219   1.413  1.00  4.12           H  
ATOM    291  HA  SER A  22      -7.159   6.102   1.875  1.00  4.12           H  
ATOM    292 1HB  SER A  22      -6.513   6.054   4.189  1.00  4.12           H  
ATOM    293 2HB  SER A  22      -8.134   5.398   4.040  1.00  4.12           H  
ATOM    294  HG  SER A  22      -5.774   3.874   4.108  1.00  4.12           H  
ATOM    295  N   ALA A  23      -4.660   5.946   1.966  1.00  3.77           N  
ATOM    296  CA  ALA A  23      -3.212   5.928   1.756  1.00  3.77           C  
ATOM    297  C   ALA A  23      -2.643   7.215   2.333  1.00  3.77           C  
ATOM    298  O   ALA A  23      -3.400   8.164   2.585  1.00  3.77           O  
ATOM    299  CB  ALA A  23      -2.873   5.782   0.278  1.00  3.77           C  
ATOM    300  H   ALA A  23      -5.114   6.840   2.059  1.00  3.77           H  
ATOM    301  HA  ALA A  23      -2.783   5.086   2.304  1.00  3.77           H  
ATOM    302 1HB  ALA A  23      -1.793   5.769   0.150  1.00  3.77           H  
ATOM    303 2HB  ALA A  23      -3.294   4.847  -0.100  1.00  3.77           H  
ATOM    304 3HB  ALA A  23      -3.292   6.615  -0.274  1.00  3.77           H  
ATOM    305  N   ALA A  24      -1.329   7.242   2.580  1.00  3.43           N  
ATOM    306  CA  ALA A  24      -0.742   8.467   3.136  1.00  3.43           C  
ATOM    307  C   ALA A  24       0.734   8.629   2.817  1.00  3.43           C  
ATOM    308  O   ALA A  24       1.445   7.646   2.590  1.00  3.43           O  
ATOM    309  CB  ALA A  24      -0.912   8.495   4.639  1.00  3.43           C  
ATOM    310  H   ALA A  24      -0.748   6.433   2.344  1.00  3.43           H  
ATOM    311  HA  ALA A  24      -1.272   9.311   2.715  1.00  3.43           H  
ATOM    312 1HB  ALA A  24      -0.506   9.433   5.026  1.00  3.43           H  
ATOM    313 2HB  ALA A  24      -1.972   8.429   4.888  1.00  3.43           H  
ATOM    314 3HB  ALA A  24      -0.381   7.657   5.082  1.00  3.43           H  
ATOM    315  N   ILE A  25       1.188   9.886   2.832  1.00  3.14           N  
ATOM    316  CA  ILE A  25       2.594  10.211   2.624  1.00  3.14           C  
ATOM    317  C   ILE A  25       3.111  11.149   3.703  1.00  3.14           C  
ATOM    318  O   ILE A  25       2.476  12.164   3.984  1.00  3.14           O  
ATOM    319  CB  ILE A  25       2.794  10.952   1.302  1.00  3.14           C  
ATOM    320  CG1 ILE A  25       2.226  10.174   0.187  1.00  3.14           C  
ATOM    321  CG2 ILE A  25       4.254  11.193   1.067  1.00  3.14           C  
ATOM    322  CD1 ILE A  25       2.243  10.889  -1.153  1.00  3.14           C  
ATOM    323  H   ILE A  25       0.520  10.637   2.988  1.00  3.14           H  
ATOM    324  HA  ILE A  25       3.179   9.299   2.644  1.00  3.14           H  
ATOM    325  HB  ILE A  25       2.331  11.859   1.342  1.00  3.14           H  
ATOM    326 1HG1 ILE A  25       2.744   9.281   0.141  1.00  3.14           H  
ATOM    327 2HG1 ILE A  25       1.203   9.949   0.412  1.00  3.14           H  
ATOM    328 1HG2 ILE A  25       4.394  11.721   0.124  1.00  3.14           H  
ATOM    329 2HG2 ILE A  25       4.672  11.784   1.869  1.00  3.14           H  
ATOM    330 3HG2 ILE A  25       4.753  10.235   1.037  1.00  3.14           H  
ATOM    331 1HD1 ILE A  25       1.800  10.241  -1.910  1.00  3.14           H  
ATOM    332 2HD1 ILE A  25       1.673  11.807  -1.095  1.00  3.14           H  
ATOM    333 3HD1 ILE A  25       3.268  11.125  -1.436  1.00  3.14           H  
ATOM    334  N   GLN A  26       4.257  10.852   4.311  1.00  2.97           N  
ATOM    335  CA  GLN A  26       4.816  11.826   5.264  1.00  2.97           C  
ATOM    336  C   GLN A  26       6.324  11.975   5.138  1.00  2.97           C  
ATOM    337  O   GLN A  26       7.021  10.968   5.016  1.00  2.97           O  
ATOM    338  CB  GLN A  26       4.477  11.470   6.714  1.00  2.97           C  
ATOM    339  CG  GLN A  26       3.015  11.571   7.043  1.00  2.97           C  
ATOM    340  CD  GLN A  26       2.704  11.389   8.505  1.00  2.97           C  
ATOM    341  OE1 GLN A  26       2.956  10.340   9.109  1.00  2.97           O  
ATOM    342  NE2 GLN A  26       2.142  12.440   9.093  1.00  2.97           N  
ATOM    343  H   GLN A  26       4.741   9.984   4.073  1.00  2.97           H  
ATOM    344  HA  GLN A  26       4.379  12.797   5.051  1.00  2.97           H  
ATOM    345 1HB  GLN A  26       4.809  10.455   6.926  1.00  2.97           H  
ATOM    346 2HB  GLN A  26       5.014  12.141   7.385  1.00  2.97           H  
ATOM    347 1HG  GLN A  26       2.704  12.563   6.757  1.00  2.97           H  
ATOM    348 2HG  GLN A  26       2.458  10.825   6.481  1.00  2.97           H  
ATOM    349 1HE2 GLN A  26       1.899  12.409  10.061  1.00  2.97           H  
ATOM    350 2HE2 GLN A  26       1.959  13.278   8.542  1.00  2.97           H  
ATOM    351  N   GLY A  27       6.828  13.222   5.269  1.00  2.94           N  
ATOM    352  CA  GLY A  27       8.285  13.489   5.235  1.00  2.94           C  
ATOM    353  C   GLY A  27       8.680  14.972   5.316  1.00  2.94           C  
ATOM    354  O   GLY A  27       7.881  15.808   5.751  1.00  2.94           O  
ATOM    355  H   GLY A  27       6.163  13.996   5.334  1.00  2.94           H  
ATOM    356 1HA  GLY A  27       8.769  12.943   6.045  1.00  2.94           H  
ATOM    357 2HA  GLY A  27       8.687  13.088   4.321  1.00  2.94           H  
ATOM    358  N   THR A  28       9.934  15.280   4.927  1.00  3.07           N  
ATOM    359  CA  THR A  28      10.491  16.639   4.956  1.00  3.07           C  
ATOM    360  C   THR A  28      11.276  16.971   3.665  1.00  3.07           C  
ATOM    361  O   THR A  28      11.206  16.255   2.675  1.00  3.07           O  
ATOM    362  CB  THR A  28      11.374  16.861   6.214  1.00  3.07           C  
ATOM    363  OG1 THR A  28      11.710  18.259   6.312  1.00  3.07           O  
ATOM    364  CG2 THR A  28      12.649  16.015   6.161  1.00  3.07           C  
ATOM    365  H   THR A  28      10.560  14.543   4.595  1.00  3.07           H  
ATOM    366  HA  THR A  28       9.661  17.344   5.019  1.00  3.07           H  
ATOM    367  HB  THR A  28      10.803  16.581   7.099  1.00  3.07           H  
ATOM    368  HG1 THR A  28      12.153  18.418   7.152  1.00  3.07           H  
ATOM    369 1HG2 THR A  28      13.240  16.189   7.059  1.00  3.07           H  
ATOM    370 2HG2 THR A  28      12.379  14.966   6.110  1.00  3.07           H  
ATOM    371 3HG2 THR A  28      13.245  16.272   5.286  1.00  3.07           H  
ATOM    372  N   PHE A  29      11.999  18.078   3.666  1.00  3.39           N  
ATOM    373  CA  PHE A  29      12.685  18.596   2.474  1.00  3.39           C  
ATOM    374  C   PHE A  29      14.074  18.010   2.188  1.00  3.39           C  
ATOM    375  O   PHE A  29      14.777  17.581   3.104  1.00  3.39           O  
ATOM    376  CB  PHE A  29      12.830  20.097   2.621  1.00  3.39           C  
ATOM    377  CG  PHE A  29      11.546  20.833   2.525  1.00  3.39           C  
ATOM    378  CD1 PHE A  29      10.900  21.259   3.668  1.00  3.39           C  
ATOM    379  CD2 PHE A  29      10.972  21.105   1.297  1.00  3.39           C  
ATOM    380  CE1 PHE A  29       9.725  21.947   3.578  1.00  3.39           C  
ATOM    381  CE2 PHE A  29       9.798  21.796   1.217  1.00  3.39           C  
ATOM    382  CZ  PHE A  29       9.184  22.218   2.362  1.00  3.39           C  
ATOM    383  H   PHE A  29      12.037  18.573   4.544  1.00  3.39           H  
ATOM    384  HA  PHE A  29      12.052  18.390   1.610  1.00  3.39           H  
ATOM    385 1HB  PHE A  29      13.284  20.329   3.582  1.00  3.39           H  
ATOM    386 2HB  PHE A  29      13.505  20.473   1.852  1.00  3.39           H  
ATOM    387  HD1 PHE A  29      11.340  21.047   4.646  1.00  3.39           H  
ATOM    388  HD2 PHE A  29      11.470  20.768   0.390  1.00  3.39           H  
ATOM    389  HE1 PHE A  29       9.228  22.282   4.470  1.00  3.39           H  
ATOM    390  HE2 PHE A  29       9.352  22.021   0.246  1.00  3.39           H  
ATOM    391  HZ  PHE A  29       8.260  22.771   2.294  1.00  3.39           H  
ATOM    392  N   GLY A  30      14.476  17.972   0.905  1.00  3.85           N  
ATOM    393  CA  GLY A  30      15.833  17.550   0.561  1.00  3.85           C  
ATOM    394  C   GLY A  30      16.795  18.715   0.362  1.00  3.85           C  
ATOM    395  O   GLY A  30      16.477  19.856   0.681  1.00  3.85           O  
ATOM    396  H   GLY A  30      13.855  18.234   0.137  1.00  3.85           H  
ATOM    397 1HA  GLY A  30      16.223  16.941   1.367  1.00  3.85           H  
ATOM    398 2HA  GLY A  30      15.804  16.934  -0.338  1.00  3.85           H  
ATOM    399  N   ASN A  31      17.965  18.424  -0.213  1.00  4.39           N  
ATOM    400  CA  ASN A  31      19.014  19.430  -0.410  1.00  4.39           C  
ATOM    401  C   ASN A  31      18.599  20.562  -1.349  1.00  4.39           C  
ATOM    402  O   ASN A  31      18.983  21.723  -1.166  1.00  4.39           O  
ATOM    403  CB  ASN A  31      20.277  18.768  -0.913  1.00  4.39           C  
ATOM    404  CG  ASN A  31      20.973  17.971   0.157  1.00  4.39           C  
ATOM    405  OD1 ASN A  31      20.766  18.190   1.356  1.00  4.39           O  
ATOM    406  ND2 ASN A  31      21.797  17.042  -0.256  1.00  4.39           N  
ATOM    407  H   ASN A  31      18.149  17.469  -0.483  1.00  4.39           H  
ATOM    408  HA  ASN A  31      19.231  19.869   0.560  1.00  4.39           H  
ATOM    409 1HB  ASN A  31      20.039  18.108  -1.748  1.00  4.39           H  
ATOM    410 2HB  ASN A  31      20.961  19.531  -1.284  1.00  4.39           H  
ATOM    411 1HD2 ASN A  31      22.289  16.478   0.408  1.00  4.39           H  
ATOM    412 2HD2 ASN A  31      21.937  16.896  -1.235  1.00  4.39           H  
ATOM    413  N   SER A  32      17.751  20.231  -2.324  1.00  4.86           N  
ATOM    414  CA  SER A  32      17.260  21.195  -3.307  1.00  4.86           C  
ATOM    415  C   SER A  32      16.386  22.265  -2.657  1.00  4.86           C  
ATOM    416  O   SER A  32      16.092  23.297  -3.260  1.00  4.86           O  
ATOM    417  CB  SER A  32      16.499  20.487  -4.409  1.00  4.86           C  
ATOM    418  OG  SER A  32      15.335  19.890  -3.920  1.00  4.86           O  
ATOM    419  H   SER A  32      17.456  19.269  -2.397  1.00  4.86           H  
ATOM    420  HA  SER A  32      18.122  21.693  -3.754  1.00  4.86           H  
ATOM    421 1HB  SER A  32      16.238  21.210  -5.181  1.00  4.86           H  
ATOM    422 2HB  SER A  32      17.134  19.732  -4.869  1.00  4.86           H  
ATOM    423  HG  SER A  32      14.908  20.558  -3.370  1.00  4.86           H  
ATOM    424  N   ALA A  33      15.956  21.997  -1.429  1.00  5.06           N  
ATOM    425  CA  ALA A  33      15.162  22.893  -0.638  1.00  5.06           C  
ATOM    426  C   ALA A  33      15.718  22.863   0.771  1.00  5.06           C  
ATOM    427  O   ALA A  33      14.962  22.811   1.742  1.00  5.06           O  
ATOM    428  CB  ALA A  33      13.701  22.489  -0.661  1.00  5.06           C  
ATOM    429  H   ALA A  33      16.232  21.131  -0.971  1.00  5.06           H  
ATOM    430  HA  ALA A  33      15.270  23.904  -1.028  1.00  5.06           H  
ATOM    431 1HB  ALA A  33      13.120  23.177  -0.040  1.00  5.06           H  
ATOM    432 2HB  ALA A  33      13.330  22.516  -1.683  1.00  5.06           H  
ATOM    433 3HB  ALA A  33      13.616  21.482  -0.272  1.00  5.06           H  
ATOM    434  N   ALA A  34      17.051  22.982   0.892  1.00  4.90           N  
ATOM    435  CA  ALA A  34      17.720  22.945   2.193  1.00  4.90           C  
ATOM    436  C   ALA A  34      17.483  24.218   2.992  1.00  4.90           C  
ATOM    437  O   ALA A  34      18.366  25.058   3.160  1.00  4.90           O  
ATOM    438  CB  ALA A  34      19.216  22.759   2.021  1.00  4.90           C  
ATOM    439  H   ALA A  34      17.627  22.995   0.051  1.00  4.90           H  
ATOM    440  HA  ALA A  34      17.313  22.104   2.755  1.00  4.90           H  
ATOM    441 1HB  ALA A  34      19.689  22.709   3.000  1.00  4.90           H  
ATOM    442 2HB  ALA A  34      19.410  21.853   1.486  1.00  4.90           H  
ATOM    443 3HB  ALA A  34      19.620  23.598   1.461  1.00  4.90           H  
ATOM    444  N   ILE A  35      16.266  24.320   3.477  1.00  4.43           N  
ATOM    445  CA  ILE A  35      15.726  25.423   4.237  1.00  4.43           C  
ATOM    446  C   ILE A  35      15.559  24.987   5.678  1.00  4.43           C  
ATOM    447  O   ILE A  35      15.167  23.849   5.950  1.00  4.43           O  
ATOM    448  CB  ILE A  35      14.380  25.883   3.664  1.00  4.43           C  
ATOM    449  CG1 ILE A  35      14.538  26.274   2.197  1.00  4.43           C  
ATOM    450  CG2 ILE A  35      13.850  27.060   4.478  1.00  4.43           C  
ATOM    451  CD1 ILE A  35      15.492  27.404   1.972  1.00  4.43           C  
ATOM    452  H   ILE A  35      15.640  23.558   3.239  1.00  4.43           H  
ATOM    453  HA  ILE A  35      16.426  26.255   4.204  1.00  4.43           H  
ATOM    454  HB  ILE A  35      13.672  25.058   3.698  1.00  4.43           H  
ATOM    455 1HG1 ILE A  35      14.894  25.419   1.646  1.00  4.43           H  
ATOM    456 2HG1 ILE A  35      13.573  26.548   1.805  1.00  4.43           H  
ATOM    457 1HG2 ILE A  35      12.915  27.364   4.079  1.00  4.43           H  
ATOM    458 2HG2 ILE A  35      13.708  26.779   5.511  1.00  4.43           H  
ATOM    459 3HG2 ILE A  35      14.554  27.888   4.425  1.00  4.43           H  
ATOM    460 1HD1 ILE A  35      15.552  27.620   0.906  1.00  4.43           H  
ATOM    461 2HD1 ILE A  35      15.139  28.288   2.503  1.00  4.43           H  
ATOM    462 3HD1 ILE A  35      16.479  27.126   2.342  1.00  4.43           H  
ATOM    463  N   LYS A  36      15.884  25.861   6.619  1.00  3.83           N  
ATOM    464  CA  LYS A  36      15.778  25.511   8.028  1.00  3.83           C  
ATOM    465  C   LYS A  36      14.324  25.404   8.504  1.00  3.83           C  
ATOM    466  O   LYS A  36      13.807  26.260   9.220  1.00  3.83           O  
ATOM    467  CB  LYS A  36      16.528  26.534   8.874  1.00  3.83           C  
ATOM    468  CG  LYS A  36      18.039  26.541   8.648  1.00  3.83           C  
ATOM    469  CD  LYS A  36      18.732  27.586   9.519  1.00  3.83           C  
ATOM    470  CE  LYS A  36      20.240  27.590   9.291  1.00  3.83           C  
ATOM    471  NZ  LYS A  36      20.925  28.620  10.122  1.00  3.83           N  
ATOM    472  H   LYS A  36      16.205  26.781   6.352  1.00  3.83           H  
ATOM    473  HA  LYS A  36      16.246  24.536   8.172  1.00  3.83           H  
ATOM    474 1HB  LYS A  36      16.150  27.534   8.659  1.00  3.83           H  
ATOM    475 2HB  LYS A  36      16.348  26.335   9.931  1.00  3.83           H  
ATOM    476 1HG  LYS A  36      18.443  25.556   8.889  1.00  3.83           H  
ATOM    477 2HG  LYS A  36      18.248  26.751   7.598  1.00  3.83           H  
ATOM    478 1HD  LYS A  36      18.335  28.576   9.286  1.00  3.83           H  
ATOM    479 2HD  LYS A  36      18.534  27.374  10.570  1.00  3.83           H  
ATOM    480 1HE  LYS A  36      20.640  26.610   9.543  1.00  3.83           H  
ATOM    481 2HE  LYS A  36      20.441  27.794   8.240  1.00  3.83           H  
ATOM    482 1HZ  LYS A  36      21.919  28.591   9.943  1.00  3.83           H  
ATOM    483 2HZ  LYS A  36      20.567  29.535   9.886  1.00  3.83           H  
ATOM    484 3HZ  LYS A  36      20.754  28.434  11.099  1.00  3.83           H  
ATOM    485  N   ILE A  37      13.702  24.294   8.124  1.00  3.24           N  
ATOM    486  CA  ILE A  37      12.313  23.935   8.392  1.00  3.24           C  
ATOM    487  C   ILE A  37      12.273  22.872   9.491  1.00  3.24           C  
ATOM    488  O   ILE A  37      11.580  21.847   9.396  1.00  3.24           O  
ATOM    489  CB  ILE A  37      11.630  23.403   7.117  1.00  3.24           C  
ATOM    490  CG1 ILE A  37      11.676  24.425   6.006  1.00  3.24           C  
ATOM    491  CG2 ILE A  37      10.263  23.028   7.420  1.00  3.24           C  
ATOM    492  CD1 ILE A  37      10.998  25.717   6.340  1.00  3.24           C  
ATOM    493  H   ILE A  37      14.249  23.675   7.529  1.00  3.24           H  
ATOM    494  HA  ILE A  37      11.779  24.819   8.741  1.00  3.24           H  
ATOM    495  HB  ILE A  37      12.172  22.527   6.762  1.00  3.24           H  
ATOM    496 1HG1 ILE A  37      12.698  24.620   5.773  1.00  3.24           H  
ATOM    497 2HG1 ILE A  37      11.195  24.011   5.124  1.00  3.24           H  
ATOM    498 1HG2 ILE A  37       9.791  22.628   6.547  1.00  3.24           H  
ATOM    499 2HG2 ILE A  37      10.306  22.282   8.182  1.00  3.24           H  
ATOM    500 3HG2 ILE A  37       9.712  23.897   7.772  1.00  3.24           H  
ATOM    501 1HD1 ILE A  37      11.077  26.385   5.496  1.00  3.24           H  
ATOM    502 2HD1 ILE A  37       9.957  25.539   6.564  1.00  3.24           H  
ATOM    503 3HD1 ILE A  37      11.482  26.168   7.208  1.00  3.24           H  
ATOM    504  N   LYS A  38      13.082  23.122  10.509  1.00  2.77           N  
ATOM    505  CA  LYS A  38      13.281  22.225  11.629  1.00  2.77           C  
ATOM    506  C   LYS A  38      11.991  21.801  12.308  1.00  2.77           C  
ATOM    507  O   LYS A  38      11.147  22.633  12.664  1.00  2.77           O  
ATOM    508  CB  LYS A  38      14.220  22.879  12.639  1.00  2.77           C  
ATOM    509  CG  LYS A  38      14.588  22.014  13.835  1.00  2.77           C  
ATOM    510  CD  LYS A  38      15.605  22.716  14.732  1.00  2.77           C  
ATOM    511  CE  LYS A  38      15.999  21.846  15.918  1.00  2.77           C  
ATOM    512  NZ  LYS A  38      17.004  22.521  16.793  1.00  2.77           N  
ATOM    513  H   LYS A  38      13.589  23.999  10.487  1.00  2.77           H  
ATOM    514  HA  LYS A  38      13.764  21.321  11.253  1.00  2.77           H  
ATOM    515 1HB  LYS A  38      15.145  23.168  12.138  1.00  2.77           H  
ATOM    516 2HB  LYS A  38      13.760  23.790  13.019  1.00  2.77           H  
ATOM    517 1HG  LYS A  38      13.694  21.821  14.416  1.00  2.77           H  
ATOM    518 2HG  LYS A  38      14.993  21.062  13.498  1.00  2.77           H  
ATOM    519 1HD  LYS A  38      16.499  22.953  14.154  1.00  2.77           H  
ATOM    520 2HD  LYS A  38      15.178  23.647  15.104  1.00  2.77           H  
ATOM    521 1HE  LYS A  38      15.109  21.623  16.505  1.00  2.77           H  
ATOM    522 2HE  LYS A  38      16.421  20.911  15.549  1.00  2.77           H  
ATOM    523 1HZ  LYS A  38      17.240  21.914  17.566  1.00  2.77           H  
ATOM    524 2HZ  LYS A  38      17.838  22.721  16.258  1.00  2.77           H  
ATOM    525 3HZ  LYS A  38      16.619  23.384  17.150  1.00  2.77           H  
ATOM    526  N   ASN A  39      11.877  20.483  12.467  1.00  2.45           N  
ATOM    527  CA  ASN A  39      10.777  19.760  13.100  1.00  2.45           C  
ATOM    528  C   ASN A  39       9.403  19.950  12.468  1.00  2.45           C  
ATOM    529  O   ASN A  39       8.394  19.767  13.154  1.00  2.45           O  
ATOM    530  CB  ASN A  39      10.690  20.087  14.582  1.00  2.45           C  
ATOM    531  CG  ASN A  39      11.901  19.640  15.366  1.00  2.45           C  
ATOM    532  OD1 ASN A  39      12.537  18.630  15.042  1.00  2.45           O  
ATOM    533  ND2 ASN A  39      12.217  20.366  16.408  1.00  2.45           N  
ATOM    534  H   ASN A  39      12.636  19.922  12.110  1.00  2.45           H  
ATOM    535  HA  ASN A  39      11.002  18.695  13.015  1.00  2.45           H  
ATOM    536 1HB  ASN A  39      10.562  21.162  14.716  1.00  2.45           H  
ATOM    537 2HB  ASN A  39       9.808  19.605  15.002  1.00  2.45           H  
ATOM    538 1HD2 ASN A  39      12.998  20.110  16.976  1.00  2.45           H  
ATOM    539 2HD2 ASN A  39      11.670  21.170  16.641  1.00  2.45           H  
ATOM    540  N   GLN A  40       9.330  20.239  11.170  1.00  2.26           N  
ATOM    541  CA  GLN A  40       8.009  20.337  10.557  1.00  2.26           C  
ATOM    542  C   GLN A  40       7.746  19.090   9.722  1.00  2.26           C  
ATOM    543  O   GLN A  40       8.684  18.389   9.335  1.00  2.26           O  
ATOM    544  CB  GLN A  40       7.886  21.570   9.693  1.00  2.26           C  
ATOM    545  CG  GLN A  40       8.289  22.859  10.402  1.00  2.26           C  
ATOM    546  CD  GLN A  40       7.485  23.156  11.644  1.00  2.26           C  
ATOM    547  OE1 GLN A  40       6.252  23.253  11.625  1.00  2.26           O  
ATOM    548  NE2 GLN A  40       8.193  23.294  12.768  1.00  2.26           N  
ATOM    549  H   GLN A  40      10.172  20.449  10.627  1.00  2.26           H  
ATOM    550  HA  GLN A  40       7.253  20.385  11.338  1.00  2.26           H  
ATOM    551 1HB  GLN A  40       8.457  21.425   8.807  1.00  2.26           H  
ATOM    552 2HB  GLN A  40       6.850  21.682   9.380  1.00  2.26           H  
ATOM    553 1HG  GLN A  40       9.337  22.779  10.692  1.00  2.26           H  
ATOM    554 2HG  GLN A  40       8.159  23.689   9.711  1.00  2.26           H  
ATOM    555 1HE2 GLN A  40       7.731  23.483  13.632  1.00  2.26           H  
ATOM    556 2HE2 GLN A  40       9.214  23.184  12.749  1.00  2.26           H  
ATOM    557  N   THR A  41       6.476  18.821   9.427  1.00  2.19           N  
ATOM    558  CA  THR A  41       6.131  17.668   8.598  1.00  2.19           C  
ATOM    559  C   THR A  41       5.230  18.036   7.424  1.00  2.19           C  
ATOM    560  O   THR A  41       4.277  18.807   7.561  1.00  2.19           O  
ATOM    561  CB  THR A  41       5.441  16.561   9.436  1.00  2.19           C  
ATOM    562  OG1 THR A  41       6.315  16.148  10.495  1.00  2.19           O  
ATOM    563  CG2 THR A  41       5.105  15.314   8.551  1.00  2.19           C  
ATOM    564  H   THR A  41       5.743  19.421   9.782  1.00  2.19           H  
ATOM    565  HA  THR A  41       7.050  17.250   8.180  1.00  2.19           H  
ATOM    566  HB  THR A  41       4.519  16.949   9.866  1.00  2.19           H  
ATOM    567  HG1 THR A  41       7.192  15.968  10.138  1.00  2.19           H  
ATOM    568 1HG2 THR A  41       4.631  14.550   9.164  1.00  2.19           H  
ATOM    569 2HG2 THR A  41       4.428  15.589   7.758  1.00  2.19           H  
ATOM    570 3HG2 THR A  41       6.023  14.912   8.118  1.00  2.19           H  
ATOM    571  N   LEU A  42       5.549  17.458   6.275  1.00  2.21           N  
ATOM    572  CA  LEU A  42       4.746  17.563   5.072  1.00  2.21           C  
ATOM    573  C   LEU A  42       3.892  16.295   4.987  1.00  2.21           C  
ATOM    574  O   LEU A  42       4.456  15.195   4.950  1.00  2.21           O  
ATOM    575  CB  LEU A  42       5.672  17.603   3.858  1.00  2.21           C  
ATOM    576  CG  LEU A  42       6.755  18.702   3.822  1.00  2.21           C  
ATOM    577  CD1 LEU A  42       7.724  18.410   2.670  1.00  2.21           C  
ATOM    578  CD2 LEU A  42       6.089  20.038   3.625  1.00  2.21           C  
ATOM    579  H   LEU A  42       6.383  16.874   6.233  1.00  2.21           H  
ATOM    580  HA  LEU A  42       4.109  18.437   5.130  1.00  2.21           H  
ATOM    581 1HB  LEU A  42       6.173  16.640   3.769  1.00  2.21           H  
ATOM    582 2HB  LEU A  42       5.047  17.756   2.985  1.00  2.21           H  
ATOM    583  HG  LEU A  42       7.324  18.703   4.754  1.00  2.21           H  
ATOM    584 1HD1 LEU A  42       8.495  19.173   2.629  1.00  2.21           H  
ATOM    585 2HD1 LEU A  42       8.191  17.436   2.833  1.00  2.21           H  
ATOM    586 3HD1 LEU A  42       7.192  18.388   1.744  1.00  2.21           H  
ATOM    587 1HD2 LEU A  42       6.838  20.820   3.581  1.00  2.21           H  
ATOM    588 2HD2 LEU A  42       5.527  20.023   2.695  1.00  2.21           H  
ATOM    589 3HD2 LEU A  42       5.419  20.219   4.457  1.00  2.21           H  
ATOM    590  N   THR A  43       2.555  16.415   5.009  1.00  2.33           N  
ATOM    591  CA  THR A  43       1.702  15.222   4.973  1.00  2.33           C  
ATOM    592  C   THR A  43       0.695  15.216   3.816  1.00  2.33           C  
ATOM    593  O   THR A  43      -0.007  16.191   3.573  1.00  2.33           O  
ATOM    594  CB  THR A  43       0.896  15.057   6.293  1.00  2.33           C  
ATOM    595  OG1 THR A  43       1.798  14.936   7.414  1.00  2.33           O  
ATOM    596  CG2 THR A  43      -0.009  13.824   6.220  1.00  2.33           C  
ATOM    597  H   THR A  43       2.106  17.327   5.074  1.00  2.33           H  
ATOM    598  HA  THR A  43       2.340  14.357   4.859  1.00  2.33           H  
ATOM    599  HB  THR A  43       0.276  15.941   6.444  1.00  2.33           H  
ATOM    600  HG1 THR A  43       2.186  15.801   7.585  1.00  2.33           H  
ATOM    601 1HG2 THR A  43      -0.566  13.731   7.150  1.00  2.33           H  
ATOM    602 2HG2 THR A  43      -0.701  13.936   5.406  1.00  2.33           H  
ATOM    603 3HG2 THR A  43       0.580  12.928   6.062  1.00  2.33           H  
ATOM    604  N   TRP A  44       0.586  14.091   3.124  1.00  2.53           N  
ATOM    605  CA  TRP A  44      -0.425  13.974   2.080  1.00  2.53           C  
ATOM    606  C   TRP A  44      -1.355  12.851   2.456  1.00  2.53           C  
ATOM    607  O   TRP A  44      -0.910  11.795   2.918  1.00  2.53           O  
ATOM    608  CB  TRP A  44       0.178  13.613   0.738  1.00  2.53           C  
ATOM    609  CG  TRP A  44       1.094  14.604   0.126  1.00  2.53           C  
ATOM    610  CD1 TRP A  44       0.798  15.420  -0.905  1.00  2.53           C  
ATOM    611  CD2 TRP A  44       2.444  14.950   0.531  1.00  2.53           C  
ATOM    612  NE1 TRP A  44       1.873  16.210  -1.207  1.00  2.53           N  
ATOM    613  CE2 TRP A  44       2.880  15.944  -0.330  1.00  2.53           C  
ATOM    614  CE3 TRP A  44       3.293  14.514   1.542  1.00  2.53           C  
ATOM    615  CZ2 TRP A  44       4.134  16.503  -0.224  1.00  2.53           C  
ATOM    616  CZ3 TRP A  44       4.542  15.069   1.646  1.00  2.53           C  
ATOM    617  CH2 TRP A  44       4.946  16.039   0.785  1.00  2.53           C  
ATOM    618  H   TRP A  44       1.204  13.316   3.348  1.00  2.53           H  
ATOM    619  HA  TRP A  44      -0.992  14.890   2.006  1.00  2.53           H  
ATOM    620 1HB  TRP A  44       0.564  12.655   0.755  1.00  2.53           H  
ATOM    621 2HB  TRP A  44      -0.647  13.568   0.045  1.00  2.53           H  
ATOM    622  HD1 TRP A  44      -0.154  15.434  -1.433  1.00  2.53           H  
ATOM    623  HE1 TRP A  44       1.909  16.901  -1.943  1.00  2.53           H  
ATOM    624  HE3 TRP A  44       2.983  13.758   2.238  1.00  2.53           H  
ATOM    625  HZ2 TRP A  44       4.476  17.292  -0.899  1.00  2.53           H  
ATOM    626  HZ3 TRP A  44       5.201  14.716   2.447  1.00  2.53           H  
ATOM    627  HH2 TRP A  44       5.926  16.462   0.905  1.00  2.53           H  
ATOM    628  N   THR A  45      -2.641  13.057   2.237  1.00  2.81           N  
ATOM    629  CA  THR A  45      -3.598  12.009   2.518  1.00  2.81           C  
ATOM    630  C   THR A  45      -4.533  11.759   1.346  1.00  2.81           C  
ATOM    631  O   THR A  45      -4.845  12.665   0.568  1.00  2.81           O  
ATOM    632  CB  THR A  45      -4.419  12.381   3.765  1.00  2.81           C  
ATOM    633  OG1 THR A  45      -5.134  13.603   3.517  1.00  2.81           O  
ATOM    634  CG2 THR A  45      -3.517  12.574   4.982  1.00  2.81           C  
ATOM    635  H   THR A  45      -2.949  13.964   1.889  1.00  2.81           H  
ATOM    636  HA  THR A  45      -3.063  11.081   2.717  1.00  2.81           H  
ATOM    637  HB  THR A  45      -5.133  11.583   3.968  1.00  2.81           H  
ATOM    638  HG1 THR A  45      -4.510  14.292   3.238  1.00  2.81           H  
ATOM    639 1HG2 THR A  45      -4.126  12.829   5.847  1.00  2.81           H  
ATOM    640 2HG2 THR A  45      -2.968  11.650   5.181  1.00  2.81           H  
ATOM    641 3HG2 THR A  45      -2.824  13.375   4.789  1.00  2.81           H  
ATOM    642  N   ARG A  46      -5.020  10.528   1.248  1.00  3.11           N  
ATOM    643  CA  ARG A  46      -6.025  10.196   0.241  1.00  3.11           C  
ATOM    644  C   ARG A  46      -7.430  10.485   0.777  1.00  3.11           C  
ATOM    645  O   ARG A  46      -7.798  10.031   1.865  1.00  3.11           O  
ATOM    646  CB  ARG A  46      -5.892   8.743  -0.174  1.00  3.11           C  
ATOM    647  CG  ARG A  46      -6.817   8.264  -1.302  1.00  3.11           C  
ATOM    648  CD  ARG A  46      -6.534   6.825  -1.665  1.00  3.11           C  
ATOM    649  NE  ARG A  46      -7.429   6.307  -2.709  1.00  3.11           N  
ATOM    650  CZ  ARG A  46      -7.222   6.460  -4.034  1.00  3.11           C  
ATOM    651  NH1 ARG A  46      -6.172   7.134  -4.448  1.00  3.11           N  
ATOM    652  NH2 ARG A  46      -8.068   5.951  -4.920  1.00  3.11           N  
ATOM    653  H   ARG A  46      -4.667   9.799   1.873  1.00  3.11           H  
ATOM    654  HA  ARG A  46      -5.856  10.817  -0.640  1.00  3.11           H  
ATOM    655 1HB  ARG A  46      -4.865   8.558  -0.491  1.00  3.11           H  
ATOM    656 2HB  ARG A  46      -6.083   8.112   0.684  1.00  3.11           H  
ATOM    657 1HG  ARG A  46      -7.859   8.337  -0.978  1.00  3.11           H  
ATOM    658 2HG  ARG A  46      -6.671   8.889  -2.190  1.00  3.11           H  
ATOM    659 1HD  ARG A  46      -5.506   6.719  -2.009  1.00  3.11           H  
ATOM    660 2HD  ARG A  46      -6.677   6.214  -0.774  1.00  3.11           H  
ATOM    661  HE  ARG A  46      -8.248   5.758  -2.403  1.00  3.11           H  
ATOM    662 1HH1 ARG A  46      -5.538   7.531  -3.770  1.00  3.11           H  
ATOM    663 2HH1 ARG A  46      -6.012   7.275  -5.435  1.00  3.11           H  
ATOM    664 1HH2 ARG A  46      -8.889   5.440  -4.615  1.00  3.11           H  
ATOM    665 2HH2 ARG A  46      -7.900   6.081  -5.906  1.00  3.11           H  
ATOM    666  N   THR A  47      -8.196  11.257   0.021  1.00  3.37           N  
ATOM    667  CA  THR A  47      -9.547  11.646   0.387  1.00  3.37           C  
ATOM    668  C   THR A  47     -10.535  10.566  -0.083  1.00  3.37           C  
ATOM    669  O   THR A  47     -10.165   9.751  -0.927  1.00  3.37           O  
ATOM    670  CB  THR A  47      -9.850  13.008  -0.262  1.00  3.37           C  
ATOM    671  OG1 THR A  47      -9.803  12.859  -1.667  1.00  3.37           O  
ATOM    672  CG2 THR A  47      -8.786  14.021   0.153  1.00  3.37           C  
ATOM    673  H   THR A  47      -7.819  11.609  -0.860  1.00  3.37           H  
ATOM    674  HA  THR A  47      -9.577  11.744   1.468  1.00  3.37           H  
ATOM    675  HB  THR A  47     -10.814  13.375   0.026  1.00  3.37           H  
ATOM    676  HG1 THR A  47      -8.854  12.755  -1.912  1.00  3.37           H  
ATOM    677 1HG2 THR A  47      -8.984  14.979  -0.327  1.00  3.37           H  
ATOM    678 2HG2 THR A  47      -8.801  14.146   1.233  1.00  3.37           H  
ATOM    679 3HG2 THR A  47      -7.800  13.661  -0.155  1.00  3.37           H  
ATOM    680  N   PRO A  48     -11.807  10.548   0.383  1.00  3.50           N  
ATOM    681  CA  PRO A  48     -12.856   9.619  -0.038  1.00  3.50           C  
ATOM    682  C   PRO A  48     -13.143   9.643  -1.545  1.00  3.50           C  
ATOM    683  O   PRO A  48     -13.681   8.678  -2.087  1.00  3.50           O  
ATOM    684  CB  PRO A  48     -14.077  10.115   0.752  1.00  3.50           C  
ATOM    685  CG  PRO A  48     -13.498  10.796   1.969  1.00  3.50           C  
ATOM    686  CD  PRO A  48     -12.235  11.461   1.478  1.00  3.50           C  
ATOM    687  HA  PRO A  48     -12.576   8.605   0.279  1.00  3.50           H  
ATOM    688 1HB  PRO A  48     -14.676  10.793   0.125  1.00  3.50           H  
ATOM    689 2HB  PRO A  48     -14.725   9.262   1.008  1.00  3.50           H  
ATOM    690 1HG  PRO A  48     -14.224  11.516   2.378  1.00  3.50           H  
ATOM    691 2HG  PRO A  48     -13.307  10.057   2.760  1.00  3.50           H  
ATOM    692 1HD  PRO A  48     -12.486  12.453   1.098  1.00  3.50           H  
ATOM    693 2HD  PRO A  48     -11.523  11.487   2.306  1.00  3.50           H  
ATOM    694  N   GLU A  49     -12.782  10.734  -2.224  1.00  3.48           N  
ATOM    695  CA  GLU A  49     -13.009  10.855  -3.662  1.00  3.48           C  
ATOM    696  C   GLU A  49     -11.858  10.255  -4.478  1.00  3.48           C  
ATOM    697  O   GLU A  49     -11.901  10.233  -5.709  1.00  3.48           O  
ATOM    698  CB  GLU A  49     -13.202  12.323  -4.048  1.00  3.48           C  
ATOM    699  CG  GLU A  49     -14.451  12.969  -3.451  1.00  3.48           C  
ATOM    700  CD  GLU A  49     -14.616  14.423  -3.840  1.00  3.48           C  
ATOM    701  OE1 GLU A  49     -13.784  14.929  -4.556  1.00  3.48           O  
ATOM    702  OE2 GLU A  49     -15.577  15.025  -3.417  1.00  3.48           O  
ATOM    703  H   GLU A  49     -12.340  11.505  -1.744  1.00  3.48           H  
ATOM    704  HA  GLU A  49     -13.919  10.308  -3.912  1.00  3.48           H  
ATOM    705 1HB  GLU A  49     -12.333  12.898  -3.719  1.00  3.48           H  
ATOM    706 2HB  GLU A  49     -13.262  12.410  -5.132  1.00  3.48           H  
ATOM    707 1HG  GLU A  49     -15.326  12.414  -3.787  1.00  3.48           H  
ATOM    708 2HG  GLU A  49     -14.400  12.890  -2.365  1.00  3.48           H  
ATOM    709  N   GLY A  50     -10.810   9.804  -3.787  1.00  3.30           N  
ATOM    710  CA  GLY A  50      -9.618   9.222  -4.396  1.00  3.30           C  
ATOM    711  C   GLY A  50      -8.510  10.245  -4.655  1.00  3.30           C  
ATOM    712  O   GLY A  50      -7.385   9.885  -5.013  1.00  3.30           O  
ATOM    713  H   GLY A  50     -10.828   9.842  -2.770  1.00  3.30           H  
ATOM    714 1HA  GLY A  50      -9.243   8.453  -3.725  1.00  3.30           H  
ATOM    715 2HA  GLY A  50      -9.890   8.730  -5.327  1.00  3.30           H  
ATOM    716  N   ALA A  51      -8.833  11.520  -4.497  1.00  3.03           N  
ATOM    717  CA  ALA A  51      -7.880  12.600  -4.710  1.00  3.03           C  
ATOM    718  C   ALA A  51      -6.912  12.717  -3.545  1.00  3.03           C  
ATOM    719  O   ALA A  51      -7.259  12.398  -2.406  1.00  3.03           O  
ATOM    720  CB  ALA A  51      -8.611  13.915  -4.893  1.00  3.03           C  
ATOM    721  H   ALA A  51      -9.778  11.743  -4.215  1.00  3.03           H  
ATOM    722  HA  ALA A  51      -7.306  12.377  -5.610  1.00  3.03           H  
ATOM    723 1HB  ALA A  51      -7.885  14.711  -5.070  1.00  3.03           H  
ATOM    724 2HB  ALA A  51      -9.289  13.842  -5.742  1.00  3.03           H  
ATOM    725 3HB  ALA A  51      -9.183  14.140  -3.994  1.00  3.03           H  
ATOM    726  N   TRP A  52      -5.715  13.213  -3.812  1.00  2.72           N  
ATOM    727  CA  TRP A  52      -4.773  13.503  -2.737  1.00  2.72           C  
ATOM    728  C   TRP A  52      -4.925  14.940  -2.242  1.00  2.72           C  
ATOM    729  O   TRP A  52      -5.211  15.845  -3.030  1.00  2.72           O  
ATOM    730  CB  TRP A  52      -3.334  13.241  -3.184  1.00  2.72           C  
ATOM    731  CG  TRP A  52      -2.983  11.778  -3.304  1.00  2.72           C  
ATOM    732  CD1 TRP A  52      -3.070  10.980  -4.404  1.00  2.72           C  
ATOM    733  CD2 TRP A  52      -2.439  10.952  -2.250  1.00  2.72           C  
ATOM    734  NE1 TRP A  52      -2.623   9.710  -4.100  1.00  2.72           N  
ATOM    735  CE2 TRP A  52      -2.230   9.684  -2.783  1.00  2.72           C  
ATOM    736  CE3 TRP A  52      -2.114  11.189  -0.937  1.00  2.72           C  
ATOM    737  CZ2 TRP A  52      -1.704   8.649  -2.020  1.00  2.72           C  
ATOM    738  CZ3 TRP A  52      -1.591  10.171  -0.180  1.00  2.72           C  
ATOM    739  CH2 TRP A  52      -1.386   8.933  -0.701  1.00  2.72           C  
ATOM    740  H   TRP A  52      -5.459  13.422  -4.767  1.00  2.72           H  
ATOM    741  HA  TRP A  52      -4.988  12.837  -1.904  1.00  2.72           H  
ATOM    742 1HB  TRP A  52      -3.159  13.719  -4.146  1.00  2.72           H  
ATOM    743 2HB  TRP A  52      -2.650  13.697  -2.464  1.00  2.72           H  
ATOM    744  HD1 TRP A  52      -3.435  11.297  -5.378  1.00  2.72           H  
ATOM    745  HE1 TRP A  52      -2.586   8.936  -4.746  1.00  2.72           H  
ATOM    746  HE3 TRP A  52      -2.277  12.170  -0.514  1.00  2.72           H  
ATOM    747  HZ2 TRP A  52      -1.536   7.657  -2.421  1.00  2.72           H  
ATOM    748  HZ3 TRP A  52      -1.342  10.392   0.842  1.00  2.72           H  
ATOM    749  HH2 TRP A  52      -0.963   8.155  -0.068  1.00  2.72           H  
ATOM    750  N   SER A  53      -4.678  15.142  -0.948  1.00  2.44           N  
ATOM    751  CA  SER A  53      -4.701  16.466  -0.328  1.00  2.44           C  
ATOM    752  C   SER A  53      -3.519  16.640   0.614  1.00  2.44           C  
ATOM    753  O   SER A  53      -3.224  15.771   1.439  1.00  2.44           O  
ATOM    754  CB  SER A  53      -5.979  16.677   0.448  1.00  2.44           C  
ATOM    755  OG  SER A  53      -5.983  17.929   1.078  1.00  2.44           O  
ATOM    756  H   SER A  53      -4.509  14.324  -0.365  1.00  2.44           H  
ATOM    757  HA  SER A  53      -4.632  17.221  -1.113  1.00  2.44           H  
ATOM    758 1HB  SER A  53      -6.832  16.602  -0.227  1.00  2.44           H  
ATOM    759 2HB  SER A  53      -6.081  15.887   1.195  1.00  2.44           H  
ATOM    760  HG  SER A  53      -5.141  17.996   1.548  1.00  2.44           H  
ATOM    761  N   CYS A  54      -2.812  17.751   0.446  1.00  2.22           N  
ATOM    762  CA  CYS A  54      -1.611  18.021   1.232  1.00  2.22           C  
ATOM    763  C   CYS A  54      -1.866  18.990   2.373  1.00  2.22           C  
ATOM    764  O   CYS A  54      -2.560  19.998   2.209  1.00  2.22           O  
ATOM    765  CB  CYS A  54      -0.505  18.590   0.357  1.00  2.22           C  
ATOM    766  SG  CYS A  54       1.031  18.864   1.254  1.00  2.22           S  
ATOM    767  H   CYS A  54      -3.108  18.424  -0.245  1.00  2.22           H  
ATOM    768  HA  CYS A  54      -1.258  17.083   1.650  1.00  2.22           H  
ATOM    769 1HB  CYS A  54      -0.306  17.921  -0.471  1.00  2.22           H  
ATOM    770 2HB  CYS A  54      -0.829  19.537  -0.059  1.00  2.22           H  
ATOM    771  N   ALA A  55      -1.281  18.683   3.521  1.00  2.07           N  
ATOM    772  CA  ALA A  55      -1.351  19.514   4.700  1.00  2.07           C  
ATOM    773  C   ALA A  55       0.043  19.665   5.277  1.00  2.07           C  
ATOM    774  O   ALA A  55       0.757  18.682   5.491  1.00  2.07           O  
ATOM    775  CB  ALA A  55      -2.276  18.887   5.727  1.00  2.07           C  
ATOM    776  H   ALA A  55      -0.744  17.823   3.564  1.00  2.07           H  
ATOM    777  HA  ALA A  55      -1.719  20.499   4.417  1.00  2.07           H  
ATOM    778 1HB  ALA A  55      -2.321  19.520   6.613  1.00  2.07           H  
ATOM    779 2HB  ALA A  55      -3.274  18.783   5.301  1.00  2.07           H  
ATOM    780 3HB  ALA A  55      -1.893  17.903   6.000  1.00  2.07           H  
ATOM    781  N   THR A  56       0.443  20.902   5.511  1.00  1.98           N  
ATOM    782  CA  THR A  56       1.770  21.153   6.040  1.00  1.98           C  
ATOM    783  C   THR A  56       1.689  22.191   7.148  1.00  1.98           C  
ATOM    784  O   THR A  56       0.677  22.881   7.283  1.00  1.98           O  
ATOM    785  CB  THR A  56       2.717  21.663   4.936  1.00  1.98           C  
ATOM    786  OG1 THR A  56       2.333  22.961   4.562  1.00  1.98           O  
ATOM    787  CG2 THR A  56       2.632  20.807   3.677  1.00  1.98           C  
ATOM    788  H   THR A  56      -0.181  21.673   5.321  1.00  1.98           H  
ATOM    789  HA  THR A  56       2.176  20.233   6.464  1.00  1.98           H  
ATOM    790  HB  THR A  56       3.735  21.670   5.315  1.00  1.98           H  
ATOM    791  HG1 THR A  56       1.473  22.919   4.134  1.00  1.98           H  
ATOM    792 1HG2 THR A  56       3.302  21.208   2.919  1.00  1.98           H  
ATOM    793 2HG2 THR A  56       2.902  19.787   3.887  1.00  1.98           H  
ATOM    794 3HG2 THR A  56       1.619  20.838   3.303  1.00  1.98           H  
ATOM    795  N   THR A  57       2.780  22.345   7.889  1.00  1.96           N  
ATOM    796  CA  THR A  57       2.904  23.387   8.913  1.00  1.96           C  
ATOM    797  C   THR A  57       4.029  24.344   8.507  1.00  1.96           C  
ATOM    798  O   THR A  57       4.486  25.190   9.276  1.00  1.96           O  
ATOM    799  CB  THR A  57       3.156  22.761  10.296  1.00  1.96           C  
ATOM    800  OG1 THR A  57       4.362  21.986  10.267  1.00  1.96           O  
ATOM    801  CG2 THR A  57       1.996  21.849  10.668  1.00  1.96           C  
ATOM    802  H   THR A  57       3.556  21.711   7.742  1.00  1.96           H  
ATOM    803  HA  THR A  57       1.976  23.957   8.956  1.00  1.96           H  
ATOM    804  HB  THR A  57       3.251  23.545  11.046  1.00  1.96           H  
ATOM    805  HG1 THR A  57       5.096  22.534  10.615  1.00  1.96           H  
ATOM    806 1HG2 THR A  57       2.181  21.410  11.647  1.00  1.96           H  
ATOM    807 2HG2 THR A  57       1.073  22.429  10.697  1.00  1.96           H  
ATOM    808 3HG2 THR A  57       1.901  21.055   9.929  1.00  1.96           H  
ATOM    809  N   VAL A  58       4.468  24.155   7.274  1.00  1.99           N  
ATOM    810  CA  VAL A  58       5.561  24.858   6.632  1.00  1.99           C  
ATOM    811  C   VAL A  58       5.123  26.185   6.014  1.00  1.99           C  
ATOM    812  O   VAL A  58       4.054  26.281   5.417  1.00  1.99           O  
ATOM    813  CB  VAL A  58       6.177  23.931   5.569  1.00  1.99           C  
ATOM    814  CG1 VAL A  58       7.263  24.640   4.796  1.00  1.99           C  
ATOM    815  CG2 VAL A  58       6.698  22.680   6.276  1.00  1.99           C  
ATOM    816  H   VAL A  58       3.988  23.454   6.731  1.00  1.99           H  
ATOM    817  HA  VAL A  58       6.322  25.064   7.387  1.00  1.99           H  
ATOM    818  HB  VAL A  58       5.409  23.646   4.849  1.00  1.99           H  
ATOM    819 1HG1 VAL A  58       7.664  23.985   4.059  1.00  1.99           H  
ATOM    820 2HG1 VAL A  58       6.849  25.504   4.301  1.00  1.99           H  
ATOM    821 3HG1 VAL A  58       8.046  24.947   5.468  1.00  1.99           H  
ATOM    822 1HG2 VAL A  58       7.125  21.998   5.558  1.00  1.99           H  
ATOM    823 2HG2 VAL A  58       7.451  22.969   6.991  1.00  1.99           H  
ATOM    824 3HG2 VAL A  58       5.878  22.185   6.798  1.00  1.99           H  
ATOM    825  N   GLU A  59       5.937  27.217   6.202  1.00  2.05           N  
ATOM    826  CA  GLU A  59       5.681  28.544   5.645  1.00  2.05           C  
ATOM    827  C   GLU A  59       5.459  28.447   4.134  1.00  2.05           C  
ATOM    828  O   GLU A  59       6.159  27.705   3.437  1.00  2.05           O  
ATOM    829  CB  GLU A  59       6.838  29.501   5.968  1.00  2.05           C  
ATOM    830  CG  GLU A  59       6.636  30.951   5.516  1.00  2.05           C  
ATOM    831  CD  GLU A  59       7.758  31.863   5.954  1.00  2.05           C  
ATOM    832  OE1 GLU A  59       8.701  31.379   6.530  1.00  2.05           O  
ATOM    833  OE2 GLU A  59       7.667  33.049   5.719  1.00  2.05           O  
ATOM    834  H   GLU A  59       6.779  27.068   6.739  1.00  2.05           H  
ATOM    835  HA  GLU A  59       4.770  28.937   6.098  1.00  2.05           H  
ATOM    836 1HB  GLU A  59       7.014  29.509   7.044  1.00  2.05           H  
ATOM    837 2HB  GLU A  59       7.730  29.145   5.501  1.00  2.05           H  
ATOM    838 1HG  GLU A  59       6.585  30.982   4.440  1.00  2.05           H  
ATOM    839 2HG  GLU A  59       5.692  31.323   5.909  1.00  2.05           H  
ATOM    840  N   ALA A  60       4.492  29.215   3.623  1.00  2.15           N  
ATOM    841  CA  ALA A  60       4.108  29.177   2.205  1.00  2.15           C  
ATOM    842  C   ALA A  60       5.286  29.388   1.265  1.00  2.15           C  
ATOM    843  O   ALA A  60       5.278  28.890   0.143  1.00  2.15           O  
ATOM    844  CB  ALA A  60       3.056  30.231   1.924  1.00  2.15           C  
ATOM    845  H   ALA A  60       3.980  29.821   4.250  1.00  2.15           H  
ATOM    846  HA  ALA A  60       3.687  28.203   1.997  1.00  2.15           H  
ATOM    847 1HB  ALA A  60       2.750  30.169   0.878  1.00  2.15           H  
ATOM    848 2HB  ALA A  60       2.193  30.062   2.565  1.00  2.15           H  
ATOM    849 3HB  ALA A  60       3.470  31.220   2.123  1.00  2.15           H  
ATOM    850  N   LYS A  61       6.294  30.121   1.709  1.00  2.27           N  
ATOM    851  CA  LYS A  61       7.481  30.394   0.912  1.00  2.27           C  
ATOM    852  C   LYS A  61       8.263  29.120   0.572  1.00  2.27           C  
ATOM    853  O   LYS A  61       9.051  29.110  -0.377  1.00  2.27           O  
ATOM    854  CB  LYS A  61       8.420  31.328   1.671  1.00  2.27           C  
ATOM    855  CG  LYS A  61       7.914  32.732   1.860  1.00  2.27           C  
ATOM    856  CD  LYS A  61       8.928  33.567   2.628  1.00  2.27           C  
ATOM    857  CE  LYS A  61       8.398  34.965   2.900  1.00  2.27           C  
ATOM    858  NZ  LYS A  61       9.364  35.786   3.674  1.00  2.27           N  
ATOM    859  H   LYS A  61       6.241  30.496   2.645  1.00  2.27           H  
ATOM    860  HA  LYS A  61       7.171  30.862  -0.022  1.00  2.27           H  
ATOM    861 1HB  LYS A  61       8.597  30.918   2.665  1.00  2.27           H  
ATOM    862 2HB  LYS A  61       9.384  31.369   1.164  1.00  2.27           H  
ATOM    863 1HG  LYS A  61       7.720  33.192   0.892  1.00  2.27           H  
ATOM    864 2HG  LYS A  61       6.985  32.703   2.429  1.00  2.27           H  
ATOM    865 1HD  LYS A  61       9.149  33.078   3.580  1.00  2.27           H  
ATOM    866 2HD  LYS A  61       9.851  33.639   2.056  1.00  2.27           H  
ATOM    867 1HE  LYS A  61       8.189  35.460   1.954  1.00  2.27           H  
ATOM    868 2HE  LYS A  61       7.471  34.882   3.471  1.00  2.27           H  
ATOM    869 1HZ  LYS A  61       8.970  36.699   3.838  1.00  2.27           H  
ATOM    870 2HZ  LYS A  61       9.557  35.337   4.565  1.00  2.27           H  
ATOM    871 3HZ  LYS A  61      10.222  35.876   3.154  1.00  2.27           H  
ATOM    872  N   PHE A  62       8.093  28.071   1.387  1.00  2.37           N  
ATOM    873  CA  PHE A  62       8.860  26.846   1.231  1.00  2.37           C  
ATOM    874  C   PHE A  62       8.009  25.616   0.911  1.00  2.37           C  
ATOM    875  O   PHE A  62       8.538  24.595   0.475  1.00  2.37           O  
ATOM    876  CB  PHE A  62       9.657  26.636   2.505  1.00  2.37           C  
ATOM    877  CG  PHE A  62      10.454  27.865   2.798  1.00  2.37           C  
ATOM    878  CD1 PHE A  62      10.197  28.594   3.932  1.00  2.37           C  
ATOM    879  CD2 PHE A  62      11.409  28.335   1.915  1.00  2.37           C  
ATOM    880  CE1 PHE A  62      10.883  29.754   4.209  1.00  2.37           C  
ATOM    881  CE2 PHE A  62      12.103  29.498   2.180  1.00  2.37           C  
ATOM    882  CZ  PHE A  62      11.840  30.208   3.331  1.00  2.37           C  
ATOM    883  H   PHE A  62       7.407  28.118   2.133  1.00  2.37           H  
ATOM    884  HA  PHE A  62       9.559  26.989   0.407  1.00  2.37           H  
ATOM    885 1HB  PHE A  62       8.986  26.451   3.338  1.00  2.37           H  
ATOM    886 2HB  PHE A  62      10.330  25.784   2.407  1.00  2.37           H  
ATOM    887  HD1 PHE A  62       9.440  28.233   4.613  1.00  2.37           H  
ATOM    888  HD2 PHE A  62      11.607  27.779   0.998  1.00  2.37           H  
ATOM    889  HE1 PHE A  62      10.658  30.315   5.124  1.00  2.37           H  
ATOM    890  HE2 PHE A  62      12.856  29.856   1.478  1.00  2.37           H  
ATOM    891  HZ  PHE A  62      12.383  31.127   3.544  1.00  2.37           H  
ATOM    892  N   LYS A  63       6.692  25.706   1.090  1.00  2.45           N  
ATOM    893  CA  LYS A  63       5.842  24.541   0.838  1.00  2.45           C  
ATOM    894  C   LYS A  63       6.121  24.020  -0.583  1.00  2.45           C  
ATOM    895  O   LYS A  63       6.258  24.823  -1.506  1.00  2.45           O  
ATOM    896  CB  LYS A  63       4.361  24.911   0.933  1.00  2.45           C  
ATOM    897  CG  LYS A  63       3.829  25.264   2.288  1.00  2.45           C  
ATOM    898  CD  LYS A  63       2.320  25.595   2.193  1.00  2.45           C  
ATOM    899  CE  LYS A  63       1.752  26.098   3.530  1.00  2.45           C  
ATOM    900  NZ  LYS A  63       0.297  26.355   3.459  1.00  2.45           N  
ATOM    901  H   LYS A  63       6.299  26.566   1.473  1.00  2.45           H  
ATOM    902  HA  LYS A  63       6.075  23.791   1.585  1.00  2.45           H  
ATOM    903 1HB  LYS A  63       4.195  25.789   0.314  1.00  2.45           H  
ATOM    904 2HB  LYS A  63       3.751  24.105   0.527  1.00  2.45           H  
ATOM    905 1HG  LYS A  63       3.959  24.418   2.962  1.00  2.45           H  
ATOM    906 2HG  LYS A  63       4.373  26.099   2.698  1.00  2.45           H  
ATOM    907 1HD  LYS A  63       2.157  26.351   1.428  1.00  2.45           H  
ATOM    908 2HD  LYS A  63       1.775  24.695   1.901  1.00  2.45           H  
ATOM    909 1HE  LYS A  63       1.940  25.368   4.302  1.00  2.45           H  
ATOM    910 2HE  LYS A  63       2.256  27.026   3.797  1.00  2.45           H  
ATOM    911 1HZ  LYS A  63      -0.018  26.687   4.359  1.00  2.45           H  
ATOM    912 2HZ  LYS A  63       0.112  27.049   2.754  1.00  2.45           H  
ATOM    913 3HZ  LYS A  63      -0.183  25.499   3.227  1.00  2.45           H  
ATOM    914  N   PRO A  64       6.196  22.692  -0.800  1.00  2.51           N  
ATOM    915  CA  PRO A  64       6.481  22.057  -2.075  1.00  2.51           C  
ATOM    916  C   PRO A  64       5.305  22.159  -3.033  1.00  2.51           C  
ATOM    917  O   PRO A  64       4.160  22.362  -2.607  1.00  2.51           O  
ATOM    918  CB  PRO A  64       6.746  20.600  -1.674  1.00  2.51           C  
ATOM    919  CG  PRO A  64       5.933  20.400  -0.445  1.00  2.51           C  
ATOM    920  CD  PRO A  64       5.973  21.731   0.295  1.00  2.51           C  
ATOM    921  HA  PRO A  64       7.379  22.514  -2.510  1.00  2.51           H  
ATOM    922 1HB  PRO A  64       6.437  19.928  -2.495  1.00  2.51           H  
ATOM    923 2HB  PRO A  64       7.823  20.440  -1.509  1.00  2.51           H  
ATOM    924 1HG  PRO A  64       4.944  20.117  -0.751  1.00  2.51           H  
ATOM    925 2HG  PRO A  64       6.322  19.571   0.128  1.00  2.51           H  
ATOM    926 1HD  PRO A  64       5.018  21.904   0.803  1.00  2.51           H  
ATOM    927 2HD  PRO A  64       6.804  21.719   0.979  1.00  2.51           H  
ATOM    928  N   ALA A  65       5.580  21.991  -4.321  1.00  2.59           N  
ATOM    929  CA  ALA A  65       4.499  21.986  -5.286  1.00  2.59           C  
ATOM    930  C   ALA A  65       3.502  20.909  -4.890  1.00  2.59           C  
ATOM    931  O   ALA A  65       3.889  19.816  -4.474  1.00  2.59           O  
ATOM    932  CB  ALA A  65       5.028  21.745  -6.688  1.00  2.59           C  
ATOM    933  H   ALA A  65       6.533  21.851  -4.629  1.00  2.59           H  
ATOM    934  HA  ALA A  65       3.998  22.953  -5.251  1.00  2.59           H  
ATOM    935 1HB  ALA A  65       4.199  21.748  -7.395  1.00  2.59           H  
ATOM    936 2HB  ALA A  65       5.737  22.530  -6.957  1.00  2.59           H  
ATOM    937 3HB  ALA A  65       5.529  20.779  -6.724  1.00  2.59           H  
ATOM    938  N   GLY A  66       2.219  21.231  -5.017  1.00  2.72           N  
ATOM    939  CA  GLY A  66       1.121  20.338  -4.653  1.00  2.72           C  
ATOM    940  C   GLY A  66       0.589  20.659  -3.250  1.00  2.72           C  
ATOM    941  O   GLY A  66      -0.514  20.249  -2.888  1.00  2.72           O  
ATOM    942  H   GLY A  66       1.984  22.145  -5.377  1.00  2.72           H  
ATOM    943 1HA  GLY A  66       0.316  20.433  -5.381  1.00  2.72           H  
ATOM    944 2HA  GLY A  66       1.464  19.304  -4.685  1.00  2.72           H  
ATOM    945  N   CYS A  67       1.371  21.422  -2.486  1.00  2.91           N  
ATOM    946  CA  CYS A  67       1.020  21.851  -1.140  1.00  2.91           C  
ATOM    947  C   CYS A  67       1.012  23.365  -1.130  1.00  2.91           C  
ATOM    948  O   CYS A  67       0.283  24.016  -0.370  1.00  2.91           O  
ATOM    949  CB  CYS A  67       2.049  21.350  -0.149  1.00  2.91           C  
ATOM    950  SG  CYS A  67       2.295  19.580  -0.156  1.00  2.91           S  
ATOM    951  H   CYS A  67       2.281  21.724  -2.830  1.00  2.91           H  
ATOM    952  HA  CYS A  67       0.030  21.487  -0.881  1.00  2.91           H  
ATOM    953 1HB  CYS A  67       2.997  21.821  -0.377  1.00  2.91           H  
ATOM    954 2HB  CYS A  67       1.766  21.657   0.852  1.00  2.91           H  
ATOM    955  N   ALA A  68       1.877  23.909  -1.982  1.00  3.18           N  
ATOM    956  CA  ALA A  68       2.110  25.335  -2.127  1.00  3.18           C  
ATOM    957  C   ALA A  68       0.840  26.074  -2.526  1.00  3.18           C  
ATOM    958  O   ALA A  68       0.027  25.555  -3.299  1.00  3.18           O  
ATOM    959  CB  ALA A  68       3.199  25.572  -3.168  1.00  3.18           C  
ATOM    960  H   ALA A  68       2.460  23.270  -2.523  1.00  3.18           H  
ATOM    961  HA  ALA A  68       2.437  25.727  -1.167  1.00  3.18           H  
ATOM    962 1HB  ALA A  68       3.389  26.642  -3.251  1.00  3.18           H  
ATOM    963 2HB  ALA A  68       4.114  25.062  -2.857  1.00  3.18           H  
ATOM    964 3HB  ALA A  68       2.880  25.184  -4.130  1.00  3.18           H  
ATOM    965  N   SER A  69       0.693  27.287  -2.003  1.00  3.49           N  
ATOM    966  CA  SER A  69      -0.436  28.155  -2.310  1.00  3.49           C  
ATOM    967  C   SER A  69      -0.048  29.136  -3.409  1.00  3.49           C  
ATOM    968  O   SER A  69      -0.916  29.766  -4.020  1.00  3.49           O  
ATOM    969  OXT SER A  69       1.129  29.505  -3.467  1.00  3.49           O  
ATOM    970  CB  SER A  69      -0.865  28.909  -1.061  1.00  3.49           C  
ATOM    971  OG  SER A  69      -1.867  29.842  -1.357  1.00  3.49           O  
ATOM    972  H   SER A  69       1.406  27.623  -1.370  1.00  3.49           H  
ATOM    973  HA  SER A  69      -1.274  27.543  -2.666  1.00  3.49           H  
ATOM    974 1HB  SER A  69      -1.235  28.202  -0.316  1.00  3.49           H  
ATOM    975 2HB  SER A  69      -0.001  29.419  -0.629  1.00  3.49           H  
ATOM    976  HG  SER A  69      -1.480  30.453  -1.997  1.00  3.49           H  
TER     977
ENDMDL

REMARK ID 599213 MODEL 3 2024-03-02_00000281_2_19
PFRMAT TS
TARGET 2024-03-02_00000281_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.317   0.175   2.004  1.00  6.84           N  
ATOM      2  CA  SER A   1       1.107   0.228   1.696  1.00  6.84           C  
ATOM      3  C   SER A   1       1.717   1.599   1.995  1.00  6.84           C  
ATOM      4  O   SER A   1       1.033   2.633   1.975  1.00  6.84           O  
ATOM      5  CB  SER A   1       1.353  -0.174   0.255  1.00  6.84           C  
ATOM      6  OG  SER A   1       1.026  -1.524   0.050  1.00  6.84           O  
ATOM      7 1H   SER A   1      -0.633  -0.783   1.967  1.00  6.84           H  
ATOM      8 2H   SER A   1      -0.472   0.544   2.930  1.00  6.84           H  
ATOM      9 3H   SER A   1      -0.847   0.728   1.332  1.00  6.84           H  
ATOM     10  HA  SER A   1       1.613  -0.500   2.330  1.00  6.84           H  
ATOM     11 1HB  SER A   1       0.748   0.437  -0.397  1.00  6.84           H  
ATOM     12 2HB  SER A   1       2.395   0.000  -0.004  1.00  6.84           H  
ATOM     13  HG  SER A   1       0.098  -1.605   0.284  1.00  6.84           H  
ATOM     14  N   THR A   2       3.011   1.586   2.325  1.00  6.42           N  
ATOM     15  CA  THR A   2       3.738   2.810   2.664  1.00  6.42           C  
ATOM     16  C   THR A   2       5.030   2.975   1.852  1.00  6.42           C  
ATOM     17  O   THR A   2       5.781   2.018   1.654  1.00  6.42           O  
ATOM     18  CB  THR A   2       4.030   2.862   4.172  1.00  6.42           C  
ATOM     19  OG1 THR A   2       2.785   2.817   4.882  1.00  6.42           O  
ATOM     20  CG2 THR A   2       4.738   4.140   4.520  1.00  6.42           C  
ATOM     21  H   THR A   2       3.516   0.711   2.332  1.00  6.42           H  
ATOM     22  HA  THR A   2       3.101   3.654   2.431  1.00  6.42           H  
ATOM     23  HB  THR A   2       4.642   2.012   4.464  1.00  6.42           H  
ATOM     24  HG1 THR A   2       2.226   3.546   4.585  1.00  6.42           H  
ATOM     25 1HG2 THR A   2       4.915   4.181   5.592  1.00  6.42           H  
ATOM     26 2HG2 THR A   2       5.689   4.203   4.000  1.00  6.42           H  
ATOM     27 3HG2 THR A   2       4.101   4.962   4.218  1.00  6.42           H  
ATOM     28  N   ALA A   3       5.267   4.202   1.386  1.00  5.93           N  
ATOM     29  CA  ALA A   3       6.440   4.556   0.575  1.00  5.93           C  
ATOM     30  C   ALA A   3       6.907   5.987   0.873  1.00  5.93           C  
ATOM     31  O   ALA A   3       6.391   6.629   1.790  1.00  5.93           O  
ATOM     32  CB  ALA A   3       6.112   4.396  -0.902  1.00  5.93           C  
ATOM     33  H   ALA A   3       4.562   4.913   1.589  1.00  5.93           H  
ATOM     34  HA  ALA A   3       7.253   3.879   0.835  1.00  5.93           H  
ATOM     35 1HB  ALA A   3       6.988   4.630  -1.502  1.00  5.93           H  
ATOM     36 2HB  ALA A   3       5.812   3.365  -1.089  1.00  5.93           H  
ATOM     37 3HB  ALA A   3       5.304   5.055  -1.178  1.00  5.93           H  
ATOM     38  N   ALA A   4       7.935   6.467   0.157  1.00  5.40           N  
ATOM     39  CA  ALA A   4       8.421   7.839   0.364  1.00  5.40           C  
ATOM     40  C   ALA A   4       8.990   8.436  -0.936  1.00  5.40           C  
ATOM     41  O   ALA A   4       9.369   7.716  -1.859  1.00  5.40           O  
ATOM     42  CB  ALA A   4       9.460   7.882   1.464  1.00  5.40           C  
ATOM     43  H   ALA A   4       8.365   5.897  -0.557  1.00  5.40           H  
ATOM     44  HA  ALA A   4       7.581   8.452   0.673  1.00  5.40           H  
ATOM     45 1HB  ALA A   4       9.779   8.917   1.626  1.00  5.40           H  
ATOM     46 2HB  ALA A   4       9.026   7.493   2.388  1.00  5.40           H  
ATOM     47 3HB  ALA A   4      10.319   7.279   1.183  1.00  5.40           H  
ATOM     48  N   VAL A   5       9.018   9.768  -0.978  1.00  4.90           N  
ATOM     49  CA  VAL A   5       9.501  10.603  -2.084  1.00  4.90           C  
ATOM     50  C   VAL A   5      10.985  10.986  -1.964  1.00  4.90           C  
ATOM     51  O   VAL A   5      11.435  11.450  -0.913  1.00  4.90           O  
ATOM     52  CB  VAL A   5       8.659  11.906  -2.152  1.00  4.90           C  
ATOM     53  CG1 VAL A   5       9.183  12.823  -3.222  1.00  4.90           C  
ATOM     54  CG2 VAL A   5       7.197  11.583  -2.423  1.00  4.90           C  
ATOM     55  H   VAL A   5       8.682  10.245  -0.162  1.00  4.90           H  
ATOM     56  HA  VAL A   5       9.362  10.049  -3.013  1.00  4.90           H  
ATOM     57  HB  VAL A   5       8.749  12.431  -1.211  1.00  4.90           H  
ATOM     58 1HG1 VAL A   5       8.585  13.728  -3.236  1.00  4.90           H  
ATOM     59 2HG1 VAL A   5      10.221  13.081  -3.013  1.00  4.90           H  
ATOM     60 3HG1 VAL A   5       9.119  12.331  -4.191  1.00  4.90           H  
ATOM     61 1HG2 VAL A   5       6.619  12.510  -2.452  1.00  4.90           H  
ATOM     62 2HG2 VAL A   5       7.108  11.070  -3.380  1.00  4.90           H  
ATOM     63 3HG2 VAL A   5       6.816  10.951  -1.643  1.00  4.90           H  
ATOM     64  N   THR A   6      11.731  10.780  -3.047  1.00  4.44           N  
ATOM     65  CA  THR A   6      13.161  11.071  -3.086  1.00  4.44           C  
ATOM     66  C   THR A   6      13.464  12.538  -2.769  1.00  4.44           C  
ATOM     67  O   THR A   6      12.832  13.443  -3.310  1.00  4.44           O  
ATOM     68  CB  THR A   6      13.740  10.723  -4.476  1.00  4.44           C  
ATOM     69  OG1 THR A   6      13.510   9.334  -4.755  1.00  4.44           O  
ATOM     70  CG2 THR A   6      15.238  11.004  -4.528  1.00  4.44           C  
ATOM     71  H   THR A   6      11.288  10.395  -3.868  1.00  4.44           H  
ATOM     72  HA  THR A   6      13.656  10.453  -2.339  1.00  4.44           H  
ATOM     73  HB  THR A   6      13.241  11.324  -5.235  1.00  4.44           H  
ATOM     74  HG1 THR A   6      13.881   9.114  -5.616  1.00  4.44           H  
ATOM     75 1HG2 THR A   6      15.619  10.750  -5.516  1.00  4.44           H  
ATOM     76 2HG2 THR A   6      15.422  12.059  -4.336  1.00  4.44           H  
ATOM     77 3HG2 THR A   6      15.748  10.404  -3.778  1.00  4.44           H  
ATOM     78  N   GLY A   7      14.431  12.759  -1.871  1.00  4.02           N  
ATOM     79  CA  GLY A   7      14.856  14.107  -1.475  1.00  4.02           C  
ATOM     80  C   GLY A   7      14.065  14.673  -0.293  1.00  4.02           C  
ATOM     81  O   GLY A   7      14.377  15.761   0.218  1.00  4.02           O  
ATOM     82  H   GLY A   7      14.894  11.964  -1.457  1.00  4.02           H  
ATOM     83 1HA  GLY A   7      15.917  14.087  -1.224  1.00  4.02           H  
ATOM     84 2HA  GLY A   7      14.754  14.776  -2.328  1.00  4.02           H  
ATOM     85  N   GLN A   8      13.033  13.954   0.133  1.00  3.63           N  
ATOM     86  CA  GLN A   8      12.196  14.410   1.227  1.00  3.63           C  
ATOM     87  C   GLN A   8      12.199  13.392   2.371  1.00  3.63           C  
ATOM     88  O   GLN A   8      11.465  12.408   2.340  1.00  3.63           O  
ATOM     89  CB  GLN A   8      10.806  14.681   0.672  1.00  3.63           C  
ATOM     90  CG  GLN A   8      10.801  15.787  -0.394  1.00  3.63           C  
ATOM     91  CD  GLN A   8       9.447  16.085  -0.913  1.00  3.63           C  
ATOM     92  OE1 GLN A   8       8.513  16.214  -0.139  1.00  3.63           O  
ATOM     93  NE2 GLN A   8       9.319  16.216  -2.226  1.00  3.63           N  
ATOM     94  H   GLN A   8      12.786  13.071  -0.320  1.00  3.63           H  
ATOM     95  HA  GLN A   8      12.587  15.342   1.608  1.00  3.63           H  
ATOM     96 1HB  GLN A   8      10.419  13.769   0.214  1.00  3.63           H  
ATOM     97 2HB  GLN A   8      10.130  14.955   1.472  1.00  3.63           H  
ATOM     98 1HG  GLN A   8      11.211  16.697   0.042  1.00  3.63           H  
ATOM     99 2HG  GLN A   8      11.413  15.462  -1.237  1.00  3.63           H  
ATOM    100 1HE2 GLN A   8       8.426  16.416  -2.627  1.00  3.63           H  
ATOM    101 2HE2 GLN A   8      10.117  16.104  -2.820  1.00  3.63           H  
ATOM    102  N   THR A   9      13.083  13.585   3.351  1.00  3.27           N  
ATOM    103  CA  THR A   9      13.251  12.592   4.412  1.00  3.27           C  
ATOM    104  C   THR A   9      12.033  12.483   5.318  1.00  3.27           C  
ATOM    105  O   THR A   9      11.515  11.396   5.568  1.00  3.27           O  
ATOM    106  CB  THR A   9      14.479  12.912   5.279  1.00  3.27           C  
ATOM    107  OG1 THR A   9      15.663  12.887   4.463  1.00  3.27           O  
ATOM    108  CG2 THR A   9      14.615  11.898   6.391  1.00  3.27           C  
ATOM    109  H   THR A   9      13.647  14.422   3.343  1.00  3.27           H  
ATOM    110  HA  THR A   9      13.406  11.618   3.944  1.00  3.27           H  
ATOM    111  HB  THR A   9      14.364  13.898   5.718  1.00  3.27           H  
ATOM    112  HG1 THR A   9      15.828  11.981   4.175  1.00  3.27           H  
ATOM    113 1HG2 THR A   9      15.486  12.139   6.999  1.00  3.27           H  
ATOM    114 2HG2 THR A   9      13.721  11.919   7.013  1.00  3.27           H  
ATOM    115 3HG2 THR A   9      14.735  10.904   5.963  1.00  3.27           H  
ATOM    116  N   GLY A  10      11.535  13.619   5.786  1.00  2.96           N  
ATOM    117  CA  GLY A  10      10.397  13.639   6.702  1.00  2.96           C  
ATOM    118  C   GLY A  10       9.073  13.515   5.958  1.00  2.96           C  
ATOM    119  O   GLY A  10       8.236  14.416   6.036  1.00  2.96           O  
ATOM    120  H   GLY A  10      11.970  14.491   5.521  1.00  2.96           H  
ATOM    121 1HA  GLY A  10      10.493  12.820   7.414  1.00  2.96           H  
ATOM    122 2HA  GLY A  10      10.413  14.564   7.275  1.00  2.96           H  
ATOM    123  N   LEU A  11       8.908  12.424   5.216  1.00  2.74           N  
ATOM    124  CA  LEU A  11       7.733  12.238   4.371  1.00  2.74           C  
ATOM    125  C   LEU A  11       7.218  10.814   4.261  1.00  2.74           C  
ATOM    126  O   LEU A  11       7.981   9.852   4.136  1.00  2.74           O  
ATOM    127  CB  LEU A  11       8.013  12.783   2.966  1.00  2.74           C  
ATOM    128  CG  LEU A  11       6.853  12.678   1.957  1.00  2.74           C  
ATOM    129  CD1 LEU A  11       6.907  13.826   0.991  1.00  2.74           C  
ATOM    130  CD2 LEU A  11       7.004  11.407   1.232  1.00  2.74           C  
ATOM    131  H   LEU A  11       9.656  11.729   5.239  1.00  2.74           H  
ATOM    132  HA  LEU A  11       6.926  12.814   4.807  1.00  2.74           H  
ATOM    133 1HB  LEU A  11       8.302  13.832   3.044  1.00  2.74           H  
ATOM    134 2HB  LEU A  11       8.861  12.238   2.550  1.00  2.74           H  
ATOM    135  HG  LEU A  11       5.902  12.706   2.466  1.00  2.74           H  
ATOM    136 1HD1 LEU A  11       6.110  13.739   0.271  1.00  2.74           H  
ATOM    137 2HD1 LEU A  11       6.809  14.771   1.529  1.00  2.74           H  
ATOM    138 3HD1 LEU A  11       7.854  13.807   0.474  1.00  2.74           H  
ATOM    139 1HD2 LEU A  11       6.222  11.304   0.511  1.00  2.74           H  
ATOM    140 2HD2 LEU A  11       7.947  11.458   0.760  1.00  2.74           H  
ATOM    141 3HD2 LEU A  11       6.980  10.568   1.907  1.00  2.74           H  
ATOM    142  N   THR A  12       5.892  10.705   4.295  1.00  2.65           N  
ATOM    143  CA  THR A  12       5.215   9.432   4.126  1.00  2.65           C  
ATOM    144  C   THR A  12       4.173   9.423   3.000  1.00  2.65           C  
ATOM    145  O   THR A  12       3.320  10.312   2.901  1.00  2.65           O  
ATOM    146  CB  THR A  12       4.522   9.040   5.445  1.00  2.65           C  
ATOM    147  OG1 THR A  12       5.509   8.911   6.480  1.00  2.65           O  
ATOM    148  CG2 THR A  12       3.784   7.737   5.296  1.00  2.65           C  
ATOM    149  H   THR A  12       5.340  11.555   4.419  1.00  2.65           H  
ATOM    150  HA  THR A  12       5.961   8.673   3.885  1.00  2.65           H  
ATOM    151  HB  THR A  12       3.814   9.821   5.727  1.00  2.65           H  
ATOM    152  HG1 THR A  12       6.232   8.357   6.161  1.00  2.65           H  
ATOM    153 1HG2 THR A  12       3.308   7.472   6.238  1.00  2.65           H  
ATOM    154 2HG2 THR A  12       3.021   7.817   4.524  1.00  2.65           H  
ATOM    155 3HG2 THR A  12       4.500   6.983   5.025  1.00  2.65           H  
ATOM    156  N   ILE A  13       4.230   8.377   2.173  1.00  2.71           N  
ATOM    157  CA  ILE A  13       3.233   8.137   1.133  1.00  2.71           C  
ATOM    158  C   ILE A  13       2.301   7.040   1.596  1.00  2.71           C  
ATOM    159  O   ILE A  13       2.754   5.928   1.875  1.00  2.71           O  
ATOM    160  CB  ILE A  13       3.847   7.638  -0.195  1.00  2.71           C  
ATOM    161  CG1 ILE A  13       4.804   8.658  -0.808  1.00  2.71           C  
ATOM    162  CG2 ILE A  13       2.754   7.181  -1.180  1.00  2.71           C  
ATOM    163  CD1 ILE A  13       5.563   8.123  -1.985  1.00  2.71           C  
ATOM    164  H   ILE A  13       4.993   7.713   2.268  1.00  2.71           H  
ATOM    165  HA  ILE A  13       2.653   9.038   0.960  1.00  2.71           H  
ATOM    166  HB  ILE A  13       4.435   6.788   0.028  1.00  2.71           H  
ATOM    167 1HG1 ILE A  13       4.273   9.491  -1.147  1.00  2.71           H  
ATOM    168 2HG1 ILE A  13       5.502   8.977  -0.051  1.00  2.71           H  
ATOM    169 1HG2 ILE A  13       3.224   6.781  -2.074  1.00  2.71           H  
ATOM    170 2HG2 ILE A  13       2.152   6.401  -0.715  1.00  2.71           H  
ATOM    171 3HG2 ILE A  13       2.109   7.995  -1.454  1.00  2.71           H  
ATOM    172 1HD1 ILE A  13       6.221   8.877  -2.380  1.00  2.71           H  
ATOM    173 2HD1 ILE A  13       6.147   7.273  -1.695  1.00  2.71           H  
ATOM    174 3HD1 ILE A  13       4.859   7.826  -2.757  1.00  2.71           H  
ATOM    175  N   THR A  14       1.010   7.339   1.641  1.00  2.91           N  
ATOM    176  CA  THR A  14       0.003   6.360   2.008  1.00  2.91           C  
ATOM    177  C   THR A  14      -0.716   5.900   0.754  1.00  2.91           C  
ATOM    178  O   THR A  14      -1.272   6.708  -0.005  1.00  2.91           O  
ATOM    179  CB  THR A  14      -1.013   6.920   3.016  1.00  2.91           C  
ATOM    180  OG1 THR A  14      -0.335   7.279   4.227  1.00  2.91           O  
ATOM    181  CG2 THR A  14      -2.100   5.884   3.307  1.00  2.91           C  
ATOM    182  H   THR A  14       0.705   8.280   1.411  1.00  2.91           H  
ATOM    183  HA  THR A  14       0.491   5.492   2.453  1.00  2.91           H  
ATOM    184  HB  THR A  14      -1.477   7.817   2.596  1.00  2.91           H  
ATOM    185  HG1 THR A  14       0.194   6.534   4.522  1.00  2.91           H  
ATOM    186 1HG2 THR A  14      -2.812   6.298   4.019  1.00  2.91           H  
ATOM    187 2HG2 THR A  14      -2.618   5.626   2.386  1.00  2.91           H  
ATOM    188 3HG2 THR A  14      -1.644   4.988   3.729  1.00  2.91           H  
ATOM    189  N   TYR A  15      -0.729   4.587   0.561  1.00  3.23           N  
ATOM    190  CA  TYR A  15      -1.318   3.962  -0.609  1.00  3.23           C  
ATOM    191  C   TYR A  15      -2.386   2.910  -0.217  1.00  3.23           C  
ATOM    192  O   TYR A  15      -2.042   1.805   0.231  1.00  3.23           O  
ATOM    193  CB  TYR A  15      -0.182   3.329  -1.410  1.00  3.23           C  
ATOM    194  CG  TYR A  15      -0.539   2.700  -2.734  1.00  3.23           C  
ATOM    195  CD1 TYR A  15      -0.273   3.384  -3.912  1.00  3.23           C  
ATOM    196  CD2 TYR A  15      -1.116   1.437  -2.777  1.00  3.23           C  
ATOM    197  CE1 TYR A  15      -0.577   2.803  -5.130  1.00  3.23           C  
ATOM    198  CE2 TYR A  15      -1.426   0.860  -3.991  1.00  3.23           C  
ATOM    199  CZ  TYR A  15      -1.155   1.535  -5.165  1.00  3.23           C  
ATOM    200  OH  TYR A  15      -1.463   0.960  -6.376  1.00  3.23           O  
ATOM    201  H   TYR A  15      -0.243   3.988   1.229  1.00  3.23           H  
ATOM    202  HA  TYR A  15      -1.753   4.732  -1.236  1.00  3.23           H  
ATOM    203 1HB  TYR A  15       0.571   4.096  -1.605  1.00  3.23           H  
ATOM    204 2HB  TYR A  15       0.296   2.586  -0.802  1.00  3.23           H  
ATOM    205  HD1 TYR A  15       0.181   4.375  -3.878  1.00  3.23           H  
ATOM    206  HD2 TYR A  15      -1.330   0.904  -1.854  1.00  3.23           H  
ATOM    207  HE1 TYR A  15      -0.366   3.337  -6.056  1.00  3.23           H  
ATOM    208  HE2 TYR A  15      -1.886  -0.129  -4.021  1.00  3.23           H  
ATOM    209  HH  TYR A  15      -1.970   0.156  -6.224  1.00  3.23           H  
ATOM    210  N   PRO A  16      -3.688   3.272  -0.263  1.00  3.62           N  
ATOM    211  CA  PRO A  16      -4.843   2.439   0.029  1.00  3.62           C  
ATOM    212  C   PRO A  16      -4.806   1.277  -0.930  1.00  3.62           C  
ATOM    213  O   PRO A  16      -4.292   1.419  -2.030  1.00  3.62           O  
ATOM    214  CB  PRO A  16      -6.032   3.367  -0.229  1.00  3.62           C  
ATOM    215  CG  PRO A  16      -5.468   4.742  -0.053  1.00  3.62           C  
ATOM    216  CD  PRO A  16      -4.046   4.649  -0.563  1.00  3.62           C  
ATOM    217  HA  PRO A  16      -4.805   2.098   1.073  1.00  3.62           H  
ATOM    218 1HB  PRO A  16      -6.436   3.195  -1.229  1.00  3.62           H  
ATOM    219 2HB  PRO A  16      -6.841   3.145   0.482  1.00  3.62           H  
ATOM    220 1HG  PRO A  16      -6.074   5.471  -0.610  1.00  3.62           H  
ATOM    221 2HG  PRO A  16      -5.515   5.035   1.007  1.00  3.62           H  
ATOM    222 1HD  PRO A  16      -3.998   4.826  -1.642  1.00  3.62           H  
ATOM    223 2HD  PRO A  16      -3.449   5.357   0.012  1.00  3.62           H  
ATOM    224  N   ALA A  17      -5.410   0.156  -0.568  1.00  4.00           N  
ATOM    225  CA  ALA A  17      -5.339  -1.017  -1.436  1.00  4.00           C  
ATOM    226  C   ALA A  17      -5.796  -0.755  -2.876  1.00  4.00           C  
ATOM    227  O   ALA A  17      -5.206  -1.319  -3.799  1.00  4.00           O  
ATOM    228  CB  ALA A  17      -6.185  -2.134  -0.849  1.00  4.00           C  
ATOM    229  H   ALA A  17      -5.862   0.089   0.331  1.00  4.00           H  
ATOM    230  HA  ALA A  17      -4.299  -1.339  -1.472  1.00  4.00           H  
ATOM    231 1HB  ALA A  17      -6.094  -3.022  -1.475  1.00  4.00           H  
ATOM    232 2HB  ALA A  17      -5.839  -2.362   0.158  1.00  4.00           H  
ATOM    233 3HB  ALA A  17      -7.227  -1.823  -0.814  1.00  4.00           H  
ATOM    234  N   SER A  18      -6.830   0.071  -3.102  1.00  4.27           N  
ATOM    235  CA  SER A  18      -7.193   0.313  -4.500  1.00  4.27           C  
ATOM    236  C   SER A  18      -6.382   1.491  -5.026  1.00  4.27           C  
ATOM    237  O   SER A  18      -6.116   1.616  -6.220  1.00  4.27           O  
ATOM    238  CB  SER A  18      -8.663   0.705  -4.649  1.00  4.27           C  
ATOM    239  OG  SER A  18      -8.913   2.031  -4.149  1.00  4.27           O  
ATOM    240  H   SER A  18      -7.319   0.508  -2.337  1.00  4.27           H  
ATOM    241  HA  SER A  18      -6.972  -0.573  -5.096  1.00  4.27           H  
ATOM    242 1HB  SER A  18      -8.952   0.637  -5.689  1.00  4.27           H  
ATOM    243 2HB  SER A  18      -9.281  -0.006  -4.106  1.00  4.27           H  
ATOM    244  HG  SER A  18      -9.712   2.350  -4.603  1.00  4.27           H  
ATOM    245  N   ALA A  19      -6.054   2.390  -4.101  1.00  4.37           N  
ATOM    246  CA  ALA A  19      -5.399   3.676  -4.344  1.00  4.37           C  
ATOM    247  C   ALA A  19      -6.083   4.449  -5.470  1.00  4.37           C  
ATOM    248  O   ALA A  19      -5.435   5.223  -6.174  1.00  4.37           O  
ATOM    249  CB  ALA A  19      -3.941   3.483  -4.666  1.00  4.37           C  
ATOM    250  H   ALA A  19      -6.274   2.149  -3.150  1.00  4.37           H  
ATOM    251  HA  ALA A  19      -5.481   4.268  -3.435  1.00  4.37           H  
ATOM    252 1HB  ALA A  19      -3.466   4.450  -4.810  1.00  4.37           H  
ATOM    253 2HB  ALA A  19      -3.471   2.967  -3.838  1.00  4.37           H  
ATOM    254 3HB  ALA A  19      -3.842   2.890  -5.574  1.00  4.37           H  
ATOM    255  N   THR A  20      -7.404   4.294  -5.607  1.00  4.30           N  
ATOM    256  CA  THR A  20      -8.122   4.941  -6.702  1.00  4.30           C  
ATOM    257  C   THR A  20      -8.568   6.387  -6.497  1.00  4.30           C  
ATOM    258  O   THR A  20      -8.815   7.084  -7.483  1.00  4.30           O  
ATOM    259  CB  THR A  20      -9.328   4.077  -7.117  1.00  4.30           C  
ATOM    260  OG1 THR A  20     -10.162   3.799  -5.957  1.00  4.30           O  
ATOM    261  CG2 THR A  20      -8.871   2.805  -7.776  1.00  4.30           C  
ATOM    262  H   THR A  20      -7.890   3.640  -4.995  1.00  4.30           H  
ATOM    263  HA  THR A  20      -7.446   4.940  -7.556  1.00  4.30           H  
ATOM    264  HB  THR A  20      -9.925   4.639  -7.834  1.00  4.30           H  
ATOM    265  HG1 THR A  20      -9.642   3.306  -5.315  1.00  4.30           H  
ATOM    266 1HG2 THR A  20      -9.735   2.215  -8.080  1.00  4.30           H  
ATOM    267 2HG2 THR A  20      -8.269   3.048  -8.649  1.00  4.30           H  
ATOM    268 3HG2 THR A  20      -8.283   2.248  -7.095  1.00  4.30           H  
ATOM    269  N   GLU A  21      -8.586   6.866  -5.264  1.00  4.12           N  
ATOM    270  CA  GLU A  21      -9.025   8.233  -4.976  1.00  4.12           C  
ATOM    271  C   GLU A  21      -8.320   8.776  -3.743  1.00  4.12           C  
ATOM    272  O   GLU A  21      -8.124   8.047  -2.762  1.00  4.12           O  
ATOM    273  CB  GLU A  21     -10.549   8.281  -4.788  1.00  4.12           C  
ATOM    274  CG  GLU A  21     -11.131   9.691  -4.592  1.00  4.12           C  
ATOM    275  CD  GLU A  21     -12.643   9.717  -4.512  1.00  4.12           C  
ATOM    276  OE1 GLU A  21     -13.251   8.678  -4.618  1.00  4.12           O  
ATOM    277  OE2 GLU A  21     -13.185  10.786  -4.349  1.00  4.12           O  
ATOM    278  H   GLU A  21      -8.331   6.252  -4.507  1.00  4.12           H  
ATOM    279  HA  GLU A  21      -8.759   8.871  -5.821  1.00  4.12           H  
ATOM    280 1HB  GLU A  21     -11.035   7.835  -5.656  1.00  4.12           H  
ATOM    281 2HB  GLU A  21     -10.824   7.684  -3.919  1.00  4.12           H  
ATOM    282 1HG  GLU A  21     -10.737  10.110  -3.669  1.00  4.12           H  
ATOM    283 2HG  GLU A  21     -10.800  10.326  -5.416  1.00  4.12           H  
ATOM    284  N   SER A  22      -7.956  10.063  -3.769  1.00  3.88           N  
ATOM    285  CA  SER A  22      -7.308  10.687  -2.629  1.00  3.88           C  
ATOM    286  C   SER A  22      -5.981  10.074  -2.262  1.00  3.88           C  
ATOM    287  O   SER A  22      -4.930  10.567  -2.678  1.00  3.88           O  
ATOM    288  CB  SER A  22      -8.186  10.715  -1.390  1.00  3.88           C  
ATOM    289  OG  SER A  22      -7.557  11.477  -0.375  1.00  3.88           O  
ATOM    290  H   SER A  22      -8.098  10.643  -4.595  1.00  3.88           H  
ATOM    291  HA  SER A  22      -7.118  11.727  -2.901  1.00  3.88           H  
ATOM    292 1HB  SER A  22      -9.142  11.169  -1.643  1.00  3.88           H  
ATOM    293 2HB  SER A  22      -8.398   9.724  -1.019  1.00  3.88           H  
ATOM    294  HG  SER A  22      -6.619  11.113  -0.276  1.00  3.88           H  
ATOM    295  N   ALA A  23      -6.031   9.066  -1.405  1.00  3.61           N  
ATOM    296  CA  ALA A  23      -4.848   8.529  -0.771  1.00  3.61           C  
ATOM    297  C   ALA A  23      -4.179   9.734  -0.145  1.00  3.61           C  
ATOM    298  O   ALA A  23      -4.881  10.732   0.086  1.00  3.61           O  
ATOM    299  CB  ALA A  23      -3.965   7.832  -1.805  1.00  3.61           C  
ATOM    300  H   ALA A  23      -6.943   8.660  -1.225  1.00  3.61           H  
ATOM    301  HA  ALA A  23      -5.135   7.833   0.016  1.00  3.61           H  
ATOM    302 1HB  ALA A  23      -3.078   7.458  -1.342  1.00  3.61           H  
ATOM    303 2HB  ALA A  23      -4.520   7.013  -2.249  1.00  3.61           H  
ATOM    304 3HB  ALA A  23      -3.685   8.518  -2.586  1.00  3.61           H  
ATOM    305  N   ALA A  24      -2.863   9.706   0.093  1.00  3.36           N  
ATOM    306  CA  ALA A  24      -2.205  10.948   0.510  1.00  3.36           C  
ATOM    307  C   ALA A  24      -0.703  10.829   0.567  1.00  3.36           C  
ATOM    308  O   ALA A  24      -0.178   9.805   1.002  1.00  3.36           O  
ATOM    309  CB  ALA A  24      -2.664  11.393   1.897  1.00  3.36           C  
ATOM    310  H   ALA A  24      -2.319   8.850  -0.035  1.00  3.36           H  
ATOM    311  HA  ALA A  24      -2.458  11.718  -0.221  1.00  3.36           H  
ATOM    312 1HB  ALA A  24      -2.160  12.329   2.150  1.00  3.36           H  
ATOM    313 2HB  ALA A  24      -3.730  11.558   1.940  1.00  3.36           H  
ATOM    314 3HB  ALA A  24      -2.393  10.631   2.626  1.00  3.36           H  
ATOM    315  N   ILE A  25      -0.023  11.924   0.257  1.00  3.15           N  
ATOM    316  CA  ILE A  25       1.406  11.996   0.509  1.00  3.15           C  
ATOM    317  C   ILE A  25       1.658  13.220   1.349  1.00  3.15           C  
ATOM    318  O   ILE A  25       1.246  14.313   0.967  1.00  3.15           O  
ATOM    319  CB  ILE A  25       2.223  12.152  -0.763  1.00  3.15           C  
ATOM    320  CG1 ILE A  25       1.934  11.018  -1.702  1.00  3.15           C  
ATOM    321  CG2 ILE A  25       3.680  12.222  -0.411  1.00  3.15           C  
ATOM    322  CD1 ILE A  25       2.601  11.132  -3.055  1.00  3.15           C  
ATOM    323  H   ILE A  25      -0.511  12.712  -0.169  1.00  3.15           H  
ATOM    324  HA  ILE A  25       1.732  11.124   1.063  1.00  3.15           H  
ATOM    325  HB  ILE A  25       1.969  13.030  -1.224  1.00  3.15           H  
ATOM    326 1HG1 ILE A  25       2.214  10.129  -1.226  1.00  3.15           H  
ATOM    327 2HG1 ILE A  25       0.870  10.981  -1.867  1.00  3.15           H  
ATOM    328 1HG2 ILE A  25       4.273  12.346  -1.313  1.00  3.15           H  
ATOM    329 2HG2 ILE A  25       3.848  13.063   0.251  1.00  3.15           H  
ATOM    330 3HG2 ILE A  25       3.962  11.316   0.099  1.00  3.15           H  
ATOM    331 1HD1 ILE A  25       2.322  10.272  -3.667  1.00  3.15           H  
ATOM    332 2HD1 ILE A  25       2.283  12.041  -3.555  1.00  3.15           H  
ATOM    333 3HD1 ILE A  25       3.682  11.153  -2.929  1.00  3.15           H  
ATOM    334  N   GLN A  26       2.304  13.068   2.497  1.00  3.04           N  
ATOM    335  CA  GLN A  26       2.568  14.263   3.294  1.00  3.04           C  
ATOM    336  C   GLN A  26       3.945  14.296   3.911  1.00  3.04           C  
ATOM    337  O   GLN A  26       4.423  13.293   4.449  1.00  3.04           O  
ATOM    338  CB  GLN A  26       1.532  14.431   4.407  1.00  3.04           C  
ATOM    339  CG  GLN A  26       0.141  14.708   3.900  1.00  3.04           C  
ATOM    340  CD  GLN A  26      -0.850  15.037   4.979  1.00  3.04           C  
ATOM    341  OE1 GLN A  26      -1.161  14.223   5.857  1.00  3.04           O  
ATOM    342  NE2 GLN A  26      -1.357  16.264   4.920  1.00  3.04           N  
ATOM    343  H   GLN A  26       2.628  12.145   2.787  1.00  3.04           H  
ATOM    344  HA  GLN A  26       2.493  15.125   2.642  1.00  3.04           H  
ATOM    345 1HB  GLN A  26       1.504  13.531   5.019  1.00  3.04           H  
ATOM    346 2HB  GLN A  26       1.827  15.259   5.051  1.00  3.04           H  
ATOM    347 1HG  GLN A  26       0.216  15.562   3.244  1.00  3.04           H  
ATOM    348 2HG  GLN A  26      -0.232  13.845   3.354  1.00  3.04           H  
ATOM    349 1HE2 GLN A  26      -2.023  16.570   5.599  1.00  3.04           H  
ATOM    350 2HE2 GLN A  26      -1.059  16.891   4.173  1.00  3.04           H  
ATOM    351  N   GLY A  27       4.539  15.488   3.929  1.00  3.05           N  
ATOM    352  CA  GLY A  27       5.831  15.625   4.582  1.00  3.05           C  
ATOM    353  C   GLY A  27       6.529  16.957   4.409  1.00  3.05           C  
ATOM    354  O   GLY A  27       5.933  17.957   4.009  1.00  3.05           O  
ATOM    355  H   GLY A  27       4.105  16.266   3.429  1.00  3.05           H  
ATOM    356 1HA  GLY A  27       5.725  15.408   5.645  1.00  3.05           H  
ATOM    357 2HA  GLY A  27       6.486  14.867   4.185  1.00  3.05           H  
ATOM    358  N   THR A  28       7.817  16.929   4.706  1.00  3.22           N  
ATOM    359  CA  THR A  28       8.708  18.074   4.622  1.00  3.22           C  
ATOM    360  C   THR A  28       9.979  17.691   3.863  1.00  3.22           C  
ATOM    361  O   THR A  28      10.027  16.658   3.207  1.00  3.22           O  
ATOM    362  CB  THR A  28       9.033  18.639   6.026  1.00  3.22           C  
ATOM    363  OG1 THR A  28       9.733  19.882   5.877  1.00  3.22           O  
ATOM    364  CG2 THR A  28       9.867  17.650   6.844  1.00  3.22           C  
ATOM    365  H   THR A  28       8.179  16.044   5.056  1.00  3.22           H  
ATOM    366  HA  THR A  28       8.212  18.862   4.055  1.00  3.22           H  
ATOM    367  HB  THR A  28       8.095  18.834   6.552  1.00  3.22           H  
ATOM    368  HG1 THR A  28       9.820  20.298   6.745  1.00  3.22           H  
ATOM    369 1HG2 THR A  28      10.068  18.074   7.827  1.00  3.22           H  
ATOM    370 2HG2 THR A  28       9.306  16.726   6.954  1.00  3.22           H  
ATOM    371 3HG2 THR A  28      10.813  17.437   6.350  1.00  3.22           H  
ATOM    372  N   PHE A  29      10.986  18.539   3.924  1.00  3.54           N  
ATOM    373  CA  PHE A  29      12.213  18.370   3.150  1.00  3.54           C  
ATOM    374  C   PHE A  29      13.290  17.529   3.839  1.00  3.54           C  
ATOM    375  O   PHE A  29      13.323  17.444   5.068  1.00  3.54           O  
ATOM    376  CB  PHE A  29      12.771  19.739   2.869  1.00  3.54           C  
ATOM    377  CG  PHE A  29      11.911  20.538   1.971  1.00  3.54           C  
ATOM    378  CD1 PHE A  29      10.905  21.291   2.517  1.00  3.54           C  
ATOM    379  CD2 PHE A  29      12.087  20.555   0.604  1.00  3.54           C  
ATOM    380  CE1 PHE A  29      10.105  22.066   1.736  1.00  3.54           C  
ATOM    381  CE2 PHE A  29      11.279  21.330  -0.182  1.00  3.54           C  
ATOM    382  CZ  PHE A  29      10.294  22.090   0.397  1.00  3.54           C  
ATOM    383  H   PHE A  29      10.855  19.344   4.525  1.00  3.54           H  
ATOM    384  HA  PHE A  29      11.955  17.889   2.206  1.00  3.54           H  
ATOM    385 1HB  PHE A  29      12.893  20.286   3.803  1.00  3.54           H  
ATOM    386 2HB  PHE A  29      13.749  19.640   2.429  1.00  3.54           H  
ATOM    387  HD1 PHE A  29      10.763  21.271   3.598  1.00  3.54           H  
ATOM    388  HD2 PHE A  29      12.875  19.958   0.153  1.00  3.54           H  
ATOM    389  HE1 PHE A  29       9.329  22.662   2.190  1.00  3.54           H  
ATOM    390  HE2 PHE A  29      11.421  21.357  -1.265  1.00  3.54           H  
ATOM    391  HZ  PHE A  29       9.672  22.708  -0.220  1.00  3.54           H  
ATOM    392  N   GLY A  30      14.172  16.894   3.047  1.00  3.98           N  
ATOM    393  CA  GLY A  30      15.302  16.151   3.600  1.00  3.98           C  
ATOM    394  C   GLY A  30      16.560  17.002   3.717  1.00  3.98           C  
ATOM    395  O   GLY A  30      16.518  18.223   3.571  1.00  3.98           O  
ATOM    396  H   GLY A  30      14.087  16.912   2.028  1.00  3.98           H  
ATOM    397 1HA  GLY A  30      15.038  15.774   4.585  1.00  3.98           H  
ATOM    398 2HA  GLY A  30      15.511  15.289   2.966  1.00  3.98           H  
ATOM    399  N   ASN A  31      17.701  16.338   3.919  1.00  4.43           N  
ATOM    400  CA  ASN A  31      18.982  17.025   4.116  1.00  4.43           C  
ATOM    401  C   ASN A  31      19.395  17.903   2.934  1.00  4.43           C  
ATOM    402  O   ASN A  31      19.938  18.997   3.115  1.00  4.43           O  
ATOM    403  CB  ASN A  31      20.071  16.017   4.411  1.00  4.43           C  
ATOM    404  CG  ASN A  31      19.962  15.439   5.797  1.00  4.43           C  
ATOM    405  OD1 ASN A  31      19.314  16.013   6.682  1.00  4.43           O  
ATOM    406  ND2 ASN A  31      20.590  14.309   6.007  1.00  4.43           N  
ATOM    407  H   ASN A  31      17.664  15.329   3.990  1.00  4.43           H  
ATOM    408  HA  ASN A  31      18.888  17.665   4.984  1.00  4.43           H  
ATOM    409 1HB  ASN A  31      20.024  15.206   3.684  1.00  4.43           H  
ATOM    410 2HB  ASN A  31      21.044  16.497   4.304  1.00  4.43           H  
ATOM    411 1HD2 ASN A  31      20.555  13.877   6.909  1.00  4.43           H  
ATOM    412 2HD2 ASN A  31      21.105  13.877   5.267  1.00  4.43           H  
ATOM    413  N   SER A  32      19.057  17.463   1.721  1.00  4.74           N  
ATOM    414  CA  SER A  32      19.405  18.188   0.500  1.00  4.74           C  
ATOM    415  C   SER A  32      18.730  19.558   0.410  1.00  4.74           C  
ATOM    416  O   SER A  32      19.127  20.399  -0.397  1.00  4.74           O  
ATOM    417  CB  SER A  32      19.064  17.356  -0.720  1.00  4.74           C  
ATOM    418  OG  SER A  32      17.687  17.162  -0.830  1.00  4.74           O  
ATOM    419  H   SER A  32      18.573  16.581   1.646  1.00  4.74           H  
ATOM    420  HA  SER A  32      20.483  18.351   0.506  1.00  4.74           H  
ATOM    421 1HB  SER A  32      19.431  17.865  -1.610  1.00  4.74           H  
ATOM    422 2HB  SER A  32      19.567  16.393  -0.663  1.00  4.74           H  
ATOM    423  HG  SER A  32      17.289  18.028  -0.676  1.00  4.74           H  
ATOM    424  N   ALA A  33      17.691  19.773   1.213  1.00  4.72           N  
ATOM    425  CA  ALA A  33      16.996  21.038   1.256  1.00  4.72           C  
ATOM    426  C   ALA A  33      16.686  21.362   2.705  1.00  4.72           C  
ATOM    427  O   ALA A  33      15.622  21.894   3.030  1.00  4.72           O  
ATOM    428  CB  ALA A  33      15.741  21.002   0.410  1.00  4.72           C  
ATOM    429  H   ALA A  33      17.393  19.054   1.873  1.00  4.72           H  
ATOM    430  HA  ALA A  33      17.658  21.816   0.876  1.00  4.72           H  
ATOM    431 1HB  ALA A  33      15.233  21.969   0.461  1.00  4.72           H  
ATOM    432 2HB  ALA A  33      16.007  20.783  -0.623  1.00  4.72           H  
ATOM    433 3HB  ALA A  33      15.096  20.232   0.780  1.00  4.72           H  
ATOM    434  N   ALA A  34      17.653  21.105   3.588  1.00  4.38           N  
ATOM    435  CA  ALA A  34      17.472  21.425   5.000  1.00  4.38           C  
ATOM    436  C   ALA A  34      17.682  22.911   5.227  1.00  4.38           C  
ATOM    437  O   ALA A  34      18.711  23.350   5.741  1.00  4.38           O  
ATOM    438  CB  ALA A  34      18.422  20.629   5.864  1.00  4.38           C  
ATOM    439  H   ALA A  34      18.510  20.635   3.291  1.00  4.38           H  
ATOM    440  HA  ALA A  34      16.448  21.179   5.280  1.00  4.38           H  
ATOM    441 1HB  ALA A  34      18.255  20.877   6.910  1.00  4.38           H  
ATOM    442 2HB  ALA A  34      18.230  19.587   5.709  1.00  4.38           H  
ATOM    443 3HB  ALA A  34      19.449  20.860   5.590  1.00  4.38           H  
ATOM    444  N   ILE A  35      16.684  23.672   4.819  1.00  3.83           N  
ATOM    445  CA  ILE A  35      16.693  25.124   4.844  1.00  3.83           C  
ATOM    446  C   ILE A  35      15.564  25.593   5.756  1.00  3.83           C  
ATOM    447  O   ILE A  35      14.852  24.771   6.343  1.00  3.83           O  
ATOM    448  CB  ILE A  35      16.586  25.695   3.411  1.00  3.83           C  
ATOM    449  CG1 ILE A  35      15.282  25.305   2.769  1.00  3.83           C  
ATOM    450  CG2 ILE A  35      17.743  25.169   2.570  1.00  3.83           C  
ATOM    451  CD1 ILE A  35      15.048  25.953   1.457  1.00  3.83           C  
ATOM    452  H   ILE A  35      15.894  23.183   4.401  1.00  3.83           H  
ATOM    453  HA  ILE A  35      17.636  25.466   5.269  1.00  3.83           H  
ATOM    454  HB  ILE A  35      16.631  26.780   3.446  1.00  3.83           H  
ATOM    455 1HG1 ILE A  35      15.246  24.238   2.638  1.00  3.83           H  
ATOM    456 2HG1 ILE A  35      14.486  25.606   3.420  1.00  3.83           H  
ATOM    457 1HG2 ILE A  35      17.676  25.581   1.566  1.00  3.83           H  
ATOM    458 2HG2 ILE A  35      18.687  25.467   3.024  1.00  3.83           H  
ATOM    459 3HG2 ILE A  35      17.696  24.089   2.516  1.00  3.83           H  
ATOM    460 1HD1 ILE A  35      14.088  25.634   1.066  1.00  3.83           H  
ATOM    461 2HD1 ILE A  35      15.053  27.032   1.590  1.00  3.83           H  
ATOM    462 3HD1 ILE A  35      15.831  25.667   0.762  1.00  3.83           H  
ATOM    463  N   LYS A  36      15.411  26.901   5.931  1.00  3.24           N  
ATOM    464  CA  LYS A  36      14.436  27.416   6.893  1.00  3.24           C  
ATOM    465  C   LYS A  36      12.971  27.279   6.480  1.00  3.24           C  
ATOM    466  O   LYS A  36      12.298  28.257   6.155  1.00  3.24           O  
ATOM    467  CB  LYS A  36      14.731  28.882   7.195  1.00  3.24           C  
ATOM    468  CG  LYS A  36      16.057  29.121   7.913  1.00  3.24           C  
ATOM    469  CD  LYS A  36      16.284  30.605   8.182  1.00  3.24           C  
ATOM    470  CE  LYS A  36      17.605  30.843   8.903  1.00  3.24           C  
ATOM    471  NZ  LYS A  36      17.848  32.291   9.154  1.00  3.24           N  
ATOM    472  H   LYS A  36      15.993  27.547   5.419  1.00  3.24           H  
ATOM    473  HA  LYS A  36      14.559  26.854   7.820  1.00  3.24           H  
ATOM    474 1HB  LYS A  36      14.743  29.451   6.264  1.00  3.24           H  
ATOM    475 2HB  LYS A  36      13.935  29.291   7.818  1.00  3.24           H  
ATOM    476 1HG  LYS A  36      16.057  28.582   8.862  1.00  3.24           H  
ATOM    477 2HG  LYS A  36      16.875  28.742   7.301  1.00  3.24           H  
ATOM    478 1HD  LYS A  36      16.292  31.149   7.238  1.00  3.24           H  
ATOM    479 2HD  LYS A  36      15.471  30.992   8.797  1.00  3.24           H  
ATOM    480 1HE  LYS A  36      17.590  30.317   9.856  1.00  3.24           H  
ATOM    481 2HE  LYS A  36      18.419  30.449   8.295  1.00  3.24           H  
ATOM    482 1HZ  LYS A  36      18.731  32.406   9.632  1.00  3.24           H  
ATOM    483 2HZ  LYS A  36      17.875  32.786   8.274  1.00  3.24           H  
ATOM    484 3HZ  LYS A  36      17.104  32.663   9.727  1.00  3.24           H  
ATOM    485  N   ILE A  37      12.494  26.042   6.540  1.00  2.73           N  
ATOM    486  CA  ILE A  37      11.121  25.664   6.231  1.00  2.73           C  
ATOM    487  C   ILE A  37      10.355  25.499   7.532  1.00  2.73           C  
ATOM    488  O   ILE A  37       9.260  26.031   7.706  1.00  2.73           O  
ATOM    489  CB  ILE A  37      11.062  24.339   5.458  1.00  2.73           C  
ATOM    490  CG1 ILE A  37      11.870  24.460   4.216  1.00  2.73           C  
ATOM    491  CG2 ILE A  37       9.625  23.982   5.173  1.00  2.73           C  
ATOM    492  CD1 ILE A  37      11.422  25.539   3.296  1.00  2.73           C  
ATOM    493  H   ILE A  37      13.171  25.325   6.781  1.00  2.73           H  
ATOM    494  HA  ILE A  37      10.655  26.451   5.641  1.00  2.73           H  
ATOM    495  HB  ILE A  37      11.515  23.549   6.057  1.00  2.73           H  
ATOM    496 1HG1 ILE A  37      12.881  24.648   4.517  1.00  2.73           H  
ATOM    497 2HG1 ILE A  37      11.853  23.531   3.689  1.00  2.73           H  
ATOM    498 1HG2 ILE A  37       9.572  23.041   4.642  1.00  2.73           H  
ATOM    499 2HG2 ILE A  37       9.098  23.890   6.123  1.00  2.73           H  
ATOM    500 3HG2 ILE A  37       9.169  24.764   4.574  1.00  2.73           H  
ATOM    501 1HD1 ILE A  37      12.079  25.555   2.449  1.00  2.73           H  
ATOM    502 2HD1 ILE A  37      10.406  25.341   2.972  1.00  2.73           H  
ATOM    503 3HD1 ILE A  37      11.463  26.501   3.806  1.00  2.73           H  
ATOM    504  N   LYS A  38      10.971  24.763   8.452  1.00  2.37           N  
ATOM    505  CA  LYS A  38      10.417  24.433   9.757  1.00  2.37           C  
ATOM    506  C   LYS A  38       9.049  23.741   9.699  1.00  2.37           C  
ATOM    507  O   LYS A  38       8.877  22.749   8.987  1.00  2.37           O  
ATOM    508  CB  LYS A  38      10.363  25.692  10.624  1.00  2.37           C  
ATOM    509  CG  LYS A  38      11.728  26.340  10.844  1.00  2.37           C  
ATOM    510  CD  LYS A  38      11.639  27.505  11.813  1.00  2.37           C  
ATOM    511  CE  LYS A  38      13.002  28.146  12.043  1.00  2.37           C  
ATOM    512  NZ  LYS A  38      12.919  29.295  12.987  1.00  2.37           N  
ATOM    513  H   LYS A  38      11.881  24.397   8.219  1.00  2.37           H  
ATOM    514  HA  LYS A  38      11.105  23.738  10.240  1.00  2.37           H  
ATOM    515 1HB  LYS A  38       9.696  26.435  10.183  1.00  2.37           H  
ATOM    516 2HB  LYS A  38       9.981  25.440  11.613  1.00  2.37           H  
ATOM    517 1HG  LYS A  38      12.416  25.596  11.245  1.00  2.37           H  
ATOM    518 2HG  LYS A  38      12.121  26.698   9.890  1.00  2.37           H  
ATOM    519 1HD  LYS A  38      10.954  28.256  11.415  1.00  2.37           H  
ATOM    520 2HD  LYS A  38      11.247  27.152  12.768  1.00  2.37           H  
ATOM    521 1HE  LYS A  38      13.682  27.400  12.452  1.00  2.37           H  
ATOM    522 2HE  LYS A  38      13.397  28.499  11.088  1.00  2.37           H  
ATOM    523 1HZ  LYS A  38      13.837  29.694  13.118  1.00  2.37           H  
ATOM    524 2HZ  LYS A  38      12.297  29.997  12.612  1.00  2.37           H  
ATOM    525 3HZ  LYS A  38      12.564  28.973  13.877  1.00  2.37           H  
ATOM    526  N   ASN A  39       8.065  24.261  10.429  1.00  2.14           N  
ATOM    527  CA  ASN A  39       6.770  23.589  10.545  1.00  2.14           C  
ATOM    528  C   ASN A  39       5.791  23.805   9.398  1.00  2.14           C  
ATOM    529  O   ASN A  39       4.739  24.428   9.568  1.00  2.14           O  
ATOM    530  CB  ASN A  39       6.119  23.985  11.850  1.00  2.14           C  
ATOM    531  CG  ASN A  39       6.898  23.492  13.039  1.00  2.14           C  
ATOM    532  OD1 ASN A  39       7.400  22.362  13.047  1.00  2.14           O  
ATOM    533  ND2 ASN A  39       7.015  24.322  14.042  1.00  2.14           N  
ATOM    534  H   ASN A  39       8.219  25.108  10.949  1.00  2.14           H  
ATOM    535  HA  ASN A  39       6.963  22.516  10.582  1.00  2.14           H  
ATOM    536 1HB  ASN A  39       6.037  25.071  11.903  1.00  2.14           H  
ATOM    537 2HB  ASN A  39       5.110  23.575  11.892  1.00  2.14           H  
ATOM    538 1HD2 ASN A  39       7.524  24.050  14.860  1.00  2.14           H  
ATOM    539 2HD2 ASN A  39       6.594  25.228  13.995  1.00  2.14           H  
ATOM    540  N   GLN A  40       6.141  23.268   8.240  1.00  2.04           N  
ATOM    541  CA  GLN A  40       5.304  23.374   7.049  1.00  2.04           C  
ATOM    542  C   GLN A  40       5.125  22.011   6.412  1.00  2.04           C  
ATOM    543  O   GLN A  40       5.977  21.136   6.559  1.00  2.04           O  
ATOM    544  CB  GLN A  40       5.875  24.356   6.042  1.00  2.04           C  
ATOM    545  CG  GLN A  40       5.999  25.747   6.582  1.00  2.04           C  
ATOM    546  CD  GLN A  40       6.395  26.727   5.550  1.00  2.04           C  
ATOM    547  OE1 GLN A  40       5.597  27.030   4.653  1.00  2.04           O  
ATOM    548  NE2 GLN A  40       7.615  27.231   5.645  1.00  2.04           N  
ATOM    549  H   GLN A  40       7.043  22.791   8.213  1.00  2.04           H  
ATOM    550  HA  GLN A  40       4.318  23.730   7.346  1.00  2.04           H  
ATOM    551 1HB  GLN A  40       6.842  24.019   5.720  1.00  2.04           H  
ATOM    552 2HB  GLN A  40       5.230  24.388   5.163  1.00  2.04           H  
ATOM    553 1HG  GLN A  40       5.038  26.049   7.000  1.00  2.04           H  
ATOM    554 2HG  GLN A  40       6.761  25.752   7.360  1.00  2.04           H  
ATOM    555 1HE2 GLN A  40       7.943  27.898   4.981  1.00  2.04           H  
ATOM    556 2HE2 GLN A  40       8.229  26.921   6.408  1.00  2.04           H  
ATOM    557  N   THR A  41       4.013  21.829   5.708  1.00  2.04           N  
ATOM    558  CA  THR A  41       3.752  20.552   5.056  1.00  2.04           C  
ATOM    559  C   THR A  41       3.480  20.661   3.557  1.00  2.04           C  
ATOM    560  O   THR A  41       2.775  21.556   3.075  1.00  2.04           O  
ATOM    561  CB  THR A  41       2.582  19.812   5.757  1.00  2.04           C  
ATOM    562  OG1 THR A  41       2.930  19.585   7.127  1.00  2.04           O  
ATOM    563  CG2 THR A  41       2.291  18.441   5.084  1.00  2.04           C  
ATOM    564  H   THR A  41       3.345  22.582   5.625  1.00  2.04           H  
ATOM    565  HA  THR A  41       4.638  19.927   5.168  1.00  2.04           H  
ATOM    566  HB  THR A  41       1.684  20.426   5.716  1.00  2.04           H  
ATOM    567  HG1 THR A  41       3.798  19.163   7.168  1.00  2.04           H  
ATOM    568 1HG2 THR A  41       1.475  17.944   5.606  1.00  2.04           H  
ATOM    569 2HG2 THR A  41       2.005  18.586   4.055  1.00  2.04           H  
ATOM    570 3HG2 THR A  41       3.182  17.816   5.127  1.00  2.04           H  
ATOM    571  N   LEU A  42       4.080  19.726   2.844  1.00  2.13           N  
ATOM    572  CA  LEU A  42       3.899  19.495   1.426  1.00  2.13           C  
ATOM    573  C   LEU A  42       2.881  18.365   1.312  1.00  2.13           C  
ATOM    574  O   LEU A  42       3.123  17.288   1.866  1.00  2.13           O  
ATOM    575  CB  LEU A  42       5.228  19.018   0.850  1.00  2.13           C  
ATOM    576  CG  LEU A  42       6.445  19.937   1.045  1.00  2.13           C  
ATOM    577  CD1 LEU A  42       7.700  19.156   0.681  1.00  2.13           C  
ATOM    578  CD2 LEU A  42       6.286  21.160   0.146  1.00  2.13           C  
ATOM    579  H   LEU A  42       4.688  19.086   3.340  1.00  2.13           H  
ATOM    580  HA  LEU A  42       3.529  20.386   0.932  1.00  2.13           H  
ATOM    581 1HB  LEU A  42       5.472  18.048   1.282  1.00  2.13           H  
ATOM    582 2HB  LEU A  42       5.092  18.903  -0.221  1.00  2.13           H  
ATOM    583  HG  LEU A  42       6.526  20.250   2.088  1.00  2.13           H  
ATOM    584 1HD1 LEU A  42       8.575  19.773   0.803  1.00  2.13           H  
ATOM    585 2HD1 LEU A  42       7.782  18.287   1.341  1.00  2.13           H  
ATOM    586 3HD1 LEU A  42       7.636  18.821  -0.326  1.00  2.13           H  
ATOM    587 1HD2 LEU A  42       7.146  21.818   0.257  1.00  2.13           H  
ATOM    588 2HD2 LEU A  42       6.202  20.837  -0.887  1.00  2.13           H  
ATOM    589 3HD2 LEU A  42       5.394  21.687   0.426  1.00  2.13           H  
ATOM    590  N   THR A  43       1.732  18.598   0.667  1.00  2.28           N  
ATOM    591  CA  THR A  43       0.723  17.540   0.569  1.00  2.28           C  
ATOM    592  C   THR A  43       0.339  17.212  -0.866  1.00  2.28           C  
ATOM    593  O   THR A  43       0.037  18.098  -1.658  1.00  2.28           O  
ATOM    594  CB  THR A  43      -0.584  17.903   1.332  1.00  2.28           C  
ATOM    595  OG1 THR A  43      -0.304  18.099   2.734  1.00  2.28           O  
ATOM    596  CG2 THR A  43      -1.633  16.796   1.160  1.00  2.28           C  
ATOM    597  H   THR A  43       1.538  19.507   0.249  1.00  2.28           H  
ATOM    598  HA  THR A  43       1.133  16.646   1.016  1.00  2.28           H  
ATOM    599  HB  THR A  43      -0.984  18.834   0.930  1.00  2.28           H  
ATOM    600  HG1 THR A  43       0.177  18.926   2.839  1.00  2.28           H  
ATOM    601 1HG2 THR A  43      -2.540  17.071   1.694  1.00  2.28           H  
ATOM    602 2HG2 THR A  43      -1.864  16.680   0.112  1.00  2.28           H  
ATOM    603 3HG2 THR A  43      -1.260  15.856   1.546  1.00  2.28           H  
ATOM    604  N   TRP A  44       0.301  15.928  -1.201  1.00  2.51           N  
ATOM    605  CA  TRP A  44      -0.160  15.540  -2.527  1.00  2.51           C  
ATOM    606  C   TRP A  44      -1.386  14.676  -2.383  1.00  2.51           C  
ATOM    607  O   TRP A  44      -1.446  13.813  -1.494  1.00  2.51           O  
ATOM    608  CB  TRP A  44       0.863  14.711  -3.283  1.00  2.51           C  
ATOM    609  CG  TRP A  44       2.132  15.359  -3.651  1.00  2.51           C  
ATOM    610  CD1 TRP A  44       2.470  15.796  -4.885  1.00  2.51           C  
ATOM    611  CD2 TRP A  44       3.238  15.701  -2.787  1.00  2.51           C  
ATOM    612  NE1 TRP A  44       3.725  16.339  -4.864  1.00  2.51           N  
ATOM    613  CE2 TRP A  44       4.205  16.295  -3.586  1.00  2.51           C  
ATOM    614  CE3 TRP A  44       3.476  15.558  -1.428  1.00  2.51           C  
ATOM    615  CZ2 TRP A  44       5.404  16.734  -3.071  1.00  2.51           C  
ATOM    616  CZ3 TRP A  44       4.666  16.000  -0.914  1.00  2.51           C  
ATOM    617  CH2 TRP A  44       5.605  16.572  -1.718  1.00  2.51           C  
ATOM    618  H   TRP A  44       0.590  15.234  -0.512  1.00  2.51           H  
ATOM    619  HA  TRP A  44      -0.418  16.421  -3.097  1.00  2.51           H  
ATOM    620 1HB  TRP A  44       1.008  13.802  -2.826  1.00  2.51           H  
ATOM    621 2HB  TRP A  44       0.412  14.474  -4.236  1.00  2.51           H  
ATOM    622  HD1 TRP A  44       1.842  15.710  -5.769  1.00  2.51           H  
ATOM    623  HE1 TRP A  44       4.207  16.728  -5.664  1.00  2.51           H  
ATOM    624  HE3 TRP A  44       2.738  15.114  -0.782  1.00  2.51           H  
ATOM    625  HZ2 TRP A  44       6.165  17.205  -3.693  1.00  2.51           H  
ATOM    626  HZ3 TRP A  44       4.837  15.887   0.160  1.00  2.51           H  
ATOM    627  HH2 TRP A  44       6.527  16.918  -1.280  1.00  2.51           H  
ATOM    628  N   THR A  45      -2.349  14.886  -3.272  1.00  2.80           N  
ATOM    629  CA  THR A  45      -3.556  14.075  -3.295  1.00  2.80           C  
ATOM    630  C   THR A  45      -3.874  13.571  -4.702  1.00  2.80           C  
ATOM    631  O   THR A  45      -3.529  14.209  -5.701  1.00  2.80           O  
ATOM    632  CB  THR A  45      -4.742  14.890  -2.751  1.00  2.80           C  
ATOM    633  OG1 THR A  45      -4.956  16.039  -3.592  1.00  2.80           O  
ATOM    634  CG2 THR A  45      -4.481  15.358  -1.317  1.00  2.80           C  
ATOM    635  H   THR A  45      -2.232  15.650  -3.939  1.00  2.80           H  
ATOM    636  HA  THR A  45      -3.412  13.204  -2.652  1.00  2.80           H  
ATOM    637  HB  THR A  45      -5.636  14.263  -2.766  1.00  2.80           H  
ATOM    638  HG1 THR A  45      -4.131  16.542  -3.674  1.00  2.80           H  
ATOM    639 1HG2 THR A  45      -5.340  15.923  -0.958  1.00  2.80           H  
ATOM    640 2HG2 THR A  45      -4.320  14.489  -0.673  1.00  2.80           H  
ATOM    641 3HG2 THR A  45      -3.607  15.993  -1.295  1.00  2.80           H  
ATOM    642  N   ARG A  46      -4.567  12.435  -4.781  1.00  3.12           N  
ATOM    643  CA  ARG A  46      -5.025  11.888  -6.059  1.00  3.12           C  
ATOM    644  C   ARG A  46      -6.420  12.405  -6.444  1.00  3.12           C  
ATOM    645  O   ARG A  46      -7.423  12.172  -5.749  1.00  3.12           O  
ATOM    646  CB  ARG A  46      -5.014  10.376  -6.006  1.00  3.12           C  
ATOM    647  CG  ARG A  46      -5.412   9.661  -7.277  1.00  3.12           C  
ATOM    648  CD  ARG A  46      -5.429   8.193  -7.049  1.00  3.12           C  
ATOM    649  NE  ARG A  46      -6.006   7.448  -8.165  1.00  3.12           N  
ATOM    650  CZ  ARG A  46      -5.310   6.899  -9.174  1.00  3.12           C  
ATOM    651  NH1 ARG A  46      -4.002   7.014  -9.208  1.00  3.12           N  
ATOM    652  NH2 ARG A  46      -5.942   6.237 -10.131  1.00  3.12           N  
ATOM    653  H   ARG A  46      -4.773  11.916  -3.928  1.00  3.12           H  
ATOM    654  HA  ARG A  46      -4.324  12.194  -6.835  1.00  3.12           H  
ATOM    655 1HB  ARG A  46      -4.012  10.041  -5.749  1.00  3.12           H  
ATOM    656 2HB  ARG A  46      -5.667  10.029  -5.228  1.00  3.12           H  
ATOM    657 1HG  ARG A  46      -6.409   9.977  -7.589  1.00  3.12           H  
ATOM    658 2HG  ARG A  46      -4.691   9.889  -8.069  1.00  3.12           H  
ATOM    659 1HD  ARG A  46      -4.408   7.840  -6.899  1.00  3.12           H  
ATOM    660 2HD  ARG A  46      -6.011   7.977  -6.157  1.00  3.12           H  
ATOM    661  HE  ARG A  46      -7.030   7.340  -8.167  1.00  3.12           H  
ATOM    662 1HH1 ARG A  46      -3.527   7.521  -8.475  1.00  3.12           H  
ATOM    663 2HH1 ARG A  46      -3.475   6.605  -9.962  1.00  3.12           H  
ATOM    664 1HH2 ARG A  46      -6.950   6.146 -10.107  1.00  3.12           H  
ATOM    665 2HH2 ARG A  46      -5.418   5.822 -10.883  1.00  3.12           H  
ATOM    666  N   THR A  47      -6.476  13.073  -7.585  1.00  3.38           N  
ATOM    667  CA  THR A  47      -7.685  13.694  -8.094  1.00  3.38           C  
ATOM    668  C   THR A  47      -8.565  12.621  -8.752  1.00  3.38           C  
ATOM    669  O   THR A  47      -8.064  11.532  -9.029  1.00  3.38           O  
ATOM    670  CB  THR A  47      -7.270  14.791  -9.097  1.00  3.38           C  
ATOM    671  OG1 THR A  47      -6.590  14.186 -10.185  1.00  3.38           O  
ATOM    672  CG2 THR A  47      -6.311  15.767  -8.415  1.00  3.38           C  
ATOM    673  H   THR A  47      -5.616  13.182  -8.125  1.00  3.38           H  
ATOM    674  HA  THR A  47      -8.200  14.146  -7.253  1.00  3.38           H  
ATOM    675  HB  THR A  47      -8.119  15.333  -9.461  1.00  3.38           H  
ATOM    676  HG1 THR A  47      -5.729  13.854  -9.838  1.00  3.38           H  
ATOM    677 1HG2 THR A  47      -5.997  16.530  -9.125  1.00  3.38           H  
ATOM    678 2HG2 THR A  47      -6.810  16.240  -7.570  1.00  3.38           H  
ATOM    679 3HG2 THR A  47      -5.431  15.223  -8.057  1.00  3.38           H  
ATOM    680  N   PRO A  48      -9.859  12.880  -9.050  1.00  3.54           N  
ATOM    681  CA  PRO A  48     -10.782  11.967  -9.725  1.00  3.54           C  
ATOM    682  C   PRO A  48     -10.298  11.488 -11.096  1.00  3.54           C  
ATOM    683  O   PRO A  48     -10.746  10.451 -11.585  1.00  3.54           O  
ATOM    684  CB  PRO A  48     -12.054  12.815  -9.859  1.00  3.54           C  
ATOM    685  CG  PRO A  48     -11.968  13.819  -8.734  1.00  3.54           C  
ATOM    686  CD  PRO A  48     -10.503  14.153  -8.622  1.00  3.54           C  
ATOM    687  HA  PRO A  48     -10.962  11.104  -9.065  1.00  3.54           H  
ATOM    688 1HB  PRO A  48     -12.082  13.289 -10.854  1.00  3.54           H  
ATOM    689 2HB  PRO A  48     -12.942  12.170  -9.787  1.00  3.54           H  
ATOM    690 1HG  PRO A  48     -12.587  14.700  -8.967  1.00  3.54           H  
ATOM    691 2HG  PRO A  48     -12.375  13.382  -7.808  1.00  3.54           H  
ATOM    692 1HD  PRO A  48     -10.277  14.970  -9.312  1.00  3.54           H  
ATOM    693 2HD  PRO A  48     -10.292  14.403  -7.580  1.00  3.54           H  
ATOM    694  N   GLU A  49      -9.381  12.233 -11.721  1.00  3.54           N  
ATOM    695  CA  GLU A  49      -8.851  11.861 -13.031  1.00  3.54           C  
ATOM    696  C   GLU A  49      -7.662  10.898 -12.915  1.00  3.54           C  
ATOM    697  O   GLU A  49      -7.121  10.442 -13.922  1.00  3.54           O  
ATOM    698  CB  GLU A  49      -8.425  13.110 -13.802  1.00  3.54           C  
ATOM    699  CG  GLU A  49      -9.573  14.049 -14.159  1.00  3.54           C  
ATOM    700  CD  GLU A  49      -9.124  15.278 -14.920  1.00  3.54           C  
ATOM    701  OE1 GLU A  49      -7.948  15.406 -15.169  1.00  3.54           O  
ATOM    702  OE2 GLU A  49      -9.961  16.085 -15.251  1.00  3.54           O  
ATOM    703  H   GLU A  49      -9.037  13.077 -11.288  1.00  3.54           H  
ATOM    704  HA  GLU A  49      -9.639  11.358 -13.590  1.00  3.54           H  
ATOM    705 1HB  GLU A  49      -7.704  13.673 -13.203  1.00  3.54           H  
ATOM    706 2HB  GLU A  49      -7.925  12.817 -14.725  1.00  3.54           H  
ATOM    707 1HG  GLU A  49     -10.297  13.504 -14.763  1.00  3.54           H  
ATOM    708 2HG  GLU A  49     -10.069  14.358 -13.238  1.00  3.54           H  
ATOM    709  N   GLY A  50      -7.235  10.626 -11.681  1.00  3.40           N  
ATOM    710  CA  GLY A  50      -6.109   9.748 -11.379  1.00  3.40           C  
ATOM    711  C   GLY A  50      -4.779  10.490 -11.236  1.00  3.40           C  
ATOM    712  O   GLY A  50      -3.780   9.916 -10.793  1.00  3.40           O  
ATOM    713  H   GLY A  50      -7.722  11.028 -10.882  1.00  3.40           H  
ATOM    714 1HA  GLY A  50      -6.329   9.233 -10.448  1.00  3.40           H  
ATOM    715 2HA  GLY A  50      -6.025   8.987 -12.152  1.00  3.40           H  
ATOM    716  N   ALA A  51      -4.760  11.757 -11.624  1.00  3.16           N  
ATOM    717  CA  ALA A  51      -3.559  12.574 -11.532  1.00  3.16           C  
ATOM    718  C   ALA A  51      -3.297  12.992 -10.095  1.00  3.16           C  
ATOM    719  O   ALA A  51      -4.238  13.186  -9.323  1.00  3.16           O  
ATOM    720  CB  ALA A  51      -3.696  13.807 -12.405  1.00  3.16           C  
ATOM    721  H   ALA A  51      -5.610  12.161 -11.991  1.00  3.16           H  
ATOM    722  HA  ALA A  51      -2.712  11.978 -11.874  1.00  3.16           H  
ATOM    723 1HB  ALA A  51      -2.782  14.401 -12.339  1.00  3.16           H  
ATOM    724 2HB  ALA A  51      -3.863  13.505 -13.439  1.00  3.16           H  
ATOM    725 3HB  ALA A  51      -4.542  14.403 -12.062  1.00  3.16           H  
ATOM    726  N   TRP A  52      -2.032  13.180  -9.747  1.00  2.87           N  
ATOM    727  CA  TRP A  52      -1.690  13.717  -8.434  1.00  2.87           C  
ATOM    728  C   TRP A  52      -1.566  15.236  -8.494  1.00  2.87           C  
ATOM    729  O   TRP A  52      -1.123  15.785  -9.506  1.00  2.87           O  
ATOM    730  CB  TRP A  52      -0.400  13.086  -7.899  1.00  2.87           C  
ATOM    731  CG  TRP A  52      -0.560  11.649  -7.435  1.00  2.87           C  
ATOM    732  CD1 TRP A  52      -0.428  10.518  -8.181  1.00  2.87           C  
ATOM    733  CD2 TRP A  52      -0.837  11.201  -6.076  1.00  2.87           C  
ATOM    734  NE1 TRP A  52      -0.619   9.404  -7.390  1.00  2.87           N  
ATOM    735  CE2 TRP A  52      -0.868   9.811  -6.099  1.00  2.87           C  
ATOM    736  CE3 TRP A  52      -1.051  11.859  -4.878  1.00  2.87           C  
ATOM    737  CZ2 TRP A  52      -1.108   9.063  -4.947  1.00  2.87           C  
ATOM    738  CZ3 TRP A  52      -1.292  11.121  -3.727  1.00  2.87           C  
ATOM    739  CH2 TRP A  52      -1.318   9.766  -3.759  1.00  2.87           C  
ATOM    740  H   TRP A  52      -1.294  12.972 -10.406  1.00  2.87           H  
ATOM    741  HA  TRP A  52      -2.490  13.470  -7.745  1.00  2.87           H  
ATOM    742 1HB  TRP A  52       0.367  13.116  -8.671  1.00  2.87           H  
ATOM    743 2HB  TRP A  52      -0.038  13.678  -7.056  1.00  2.87           H  
ATOM    744  HD1 TRP A  52      -0.205  10.496  -9.247  1.00  2.87           H  
ATOM    745  HE1 TRP A  52      -0.573   8.448  -7.709  1.00  2.87           H  
ATOM    746  HE3 TRP A  52      -1.033  12.934  -4.850  1.00  2.87           H  
ATOM    747  HZ2 TRP A  52      -1.132   7.973  -4.954  1.00  2.87           H  
ATOM    748  HZ3 TRP A  52      -1.458  11.654  -2.792  1.00  2.87           H  
ATOM    749  HH2 TRP A  52      -1.503   9.224  -2.835  1.00  2.87           H  
ATOM    750  N   SER A  53      -1.917  15.900  -7.395  1.00  2.58           N  
ATOM    751  CA  SER A  53      -1.808  17.353  -7.288  1.00  2.58           C  
ATOM    752  C   SER A  53      -1.281  17.781  -5.926  1.00  2.58           C  
ATOM    753  O   SER A  53      -1.741  17.301  -4.885  1.00  2.58           O  
ATOM    754  CB  SER A  53      -3.157  17.998  -7.511  1.00  2.58           C  
ATOM    755  OG  SER A  53      -3.080  19.392  -7.380  1.00  2.58           O  
ATOM    756  H   SER A  53      -2.320  15.368  -6.627  1.00  2.58           H  
ATOM    757  HA  SER A  53      -1.114  17.707  -8.051  1.00  2.58           H  
ATOM    758 1HB  SER A  53      -3.525  17.740  -8.506  1.00  2.58           H  
ATOM    759 2HB  SER A  53      -3.869  17.598  -6.787  1.00  2.58           H  
ATOM    760  HG  SER A  53      -2.593  19.559  -6.562  1.00  2.58           H  
ATOM    761  N   CYS A  54      -0.274  18.651  -5.949  1.00  2.35           N  
ATOM    762  CA  CYS A  54       0.379  19.145  -4.739  1.00  2.35           C  
ATOM    763  C   CYS A  54      -0.244  20.433  -4.224  1.00  2.35           C  
ATOM    764  O   CYS A  54      -0.644  21.298  -5.006  1.00  2.35           O  
ATOM    765  CB  CYS A  54       1.859  19.405  -4.967  1.00  2.35           C  
ATOM    766  SG  CYS A  54       2.754  19.930  -3.455  1.00  2.35           S  
ATOM    767  H   CYS A  54       0.052  18.988  -6.846  1.00  2.35           H  
ATOM    768  HA  CYS A  54       0.284  18.383  -3.972  1.00  2.35           H  
ATOM    769 1HB  CYS A  54       2.339  18.527  -5.367  1.00  2.35           H  
ATOM    770 2HB  CYS A  54       1.959  20.192  -5.704  1.00  2.35           H  
ATOM    771  N   ALA A  55      -0.259  20.565  -2.908  1.00  2.17           N  
ATOM    772  CA  ALA A  55      -0.674  21.770  -2.226  1.00  2.17           C  
ATOM    773  C   ALA A  55       0.275  22.030  -1.064  1.00  2.17           C  
ATOM    774  O   ALA A  55       0.714  21.101  -0.379  1.00  2.17           O  
ATOM    775  CB  ALA A  55      -2.094  21.617  -1.719  1.00  2.17           C  
ATOM    776  H   ALA A  55       0.039  19.768  -2.357  1.00  2.17           H  
ATOM    777  HA  ALA A  55      -0.610  22.607  -2.919  1.00  2.17           H  
ATOM    778 1HB  ALA A  55      -2.397  22.529  -1.206  1.00  2.17           H  
ATOM    779 2HB  ALA A  55      -2.761  21.434  -2.563  1.00  2.17           H  
ATOM    780 3HB  ALA A  55      -2.140  20.775  -1.028  1.00  2.17           H  
ATOM    781  N   THR A  56       0.618  23.289  -0.841  1.00  2.06           N  
ATOM    782  CA  THR A  56       1.490  23.598   0.281  1.00  2.06           C  
ATOM    783  C   THR A  56       1.367  25.045   0.748  1.00  2.06           C  
ATOM    784  O   THR A  56       0.503  25.793   0.289  1.00  2.06           O  
ATOM    785  CB  THR A  56       2.962  23.234  -0.036  1.00  2.06           C  
ATOM    786  OG1 THR A  56       3.714  23.334   1.179  1.00  2.06           O  
ATOM    787  CG2 THR A  56       3.574  24.115  -1.108  1.00  2.06           C  
ATOM    788  H   THR A  56       0.260  24.028  -1.431  1.00  2.06           H  
ATOM    789  HA  THR A  56       1.190  22.969   1.122  1.00  2.06           H  
ATOM    790  HB  THR A  56       3.003  22.209  -0.389  1.00  2.06           H  
ATOM    791  HG1 THR A  56       3.350  22.660   1.827  1.00  2.06           H  
ATOM    792 1HG2 THR A  56       4.599  23.800  -1.285  1.00  2.06           H  
ATOM    793 2HG2 THR A  56       3.003  24.014  -2.031  1.00  2.06           H  
ATOM    794 3HG2 THR A  56       3.565  25.153  -0.792  1.00  2.06           H  
ATOM    795  N   THR A  57       2.240  25.406   1.684  1.00  2.01           N  
ATOM    796  CA  THR A  57       2.351  26.739   2.248  1.00  2.01           C  
ATOM    797  C   THR A  57       3.766  27.217   1.979  1.00  2.01           C  
ATOM    798  O   THR A  57       4.086  28.398   2.126  1.00  2.01           O  
ATOM    799  CB  THR A  57       2.066  26.750   3.764  1.00  2.01           C  
ATOM    800  OG1 THR A  57       3.041  25.940   4.453  1.00  2.01           O  
ATOM    801  CG2 THR A  57       0.677  26.195   4.033  1.00  2.01           C  
ATOM    802  H   THR A  57       2.905  24.710   1.965  1.00  2.01           H  
ATOM    803  HA  THR A  57       1.656  27.409   1.745  1.00  2.01           H  
ATOM    804  HB  THR A  57       2.126  27.772   4.136  1.00  2.01           H  
ATOM    805  HG1 THR A  57       3.915  26.403   4.450  1.00  2.01           H  
ATOM    806 1HG2 THR A  57       0.480  26.212   5.104  1.00  2.01           H  
ATOM    807 2HG2 THR A  57      -0.064  26.808   3.517  1.00  2.01           H  
ATOM    808 3HG2 THR A  57       0.617  25.171   3.669  1.00  2.01           H  
ATOM    809  N   VAL A  58       4.607  26.267   1.571  1.00  2.03           N  
ATOM    810  CA  VAL A  58       6.021  26.523   1.346  1.00  2.03           C  
ATOM    811  C   VAL A  58       6.261  27.526   0.227  1.00  2.03           C  
ATOM    812  O   VAL A  58       5.660  27.457  -0.843  1.00  2.03           O  
ATOM    813  CB  VAL A  58       6.769  25.204   1.076  1.00  2.03           C  
ATOM    814  CG1 VAL A  58       8.202  25.476   0.673  1.00  2.03           C  
ATOM    815  CG2 VAL A  58       6.724  24.351   2.349  1.00  2.03           C  
ATOM    816  H   VAL A  58       4.251  25.317   1.450  1.00  2.03           H  
ATOM    817  HA  VAL A  58       6.434  26.943   2.261  1.00  2.03           H  
ATOM    818  HB  VAL A  58       6.288  24.673   0.261  1.00  2.03           H  
ATOM    819 1HG1 VAL A  58       8.707  24.552   0.491  1.00  2.03           H  
ATOM    820 2HG1 VAL A  58       8.215  26.073  -0.236  1.00  2.03           H  
ATOM    821 3HG1 VAL A  58       8.709  26.014   1.466  1.00  2.03           H  
ATOM    822 1HG2 VAL A  58       7.228  23.412   2.184  1.00  2.03           H  
ATOM    823 2HG2 VAL A  58       7.210  24.890   3.157  1.00  2.03           H  
ATOM    824 3HG2 VAL A  58       5.689  24.157   2.620  1.00  2.03           H  
ATOM    825  N   GLU A  59       7.133  28.479   0.523  1.00  2.09           N  
ATOM    826  CA  GLU A  59       7.536  29.569  -0.353  1.00  2.09           C  
ATOM    827  C   GLU A  59       8.095  29.069  -1.692  1.00  2.09           C  
ATOM    828  O   GLU A  59       8.862  28.096  -1.742  1.00  2.09           O  
ATOM    829  CB  GLU A  59       8.566  30.439   0.410  1.00  2.09           C  
ATOM    830  CG  GLU A  59       9.091  31.705  -0.286  1.00  2.09           C  
ATOM    831  CD  GLU A  59      10.018  32.535   0.624  1.00  2.09           C  
ATOM    832  OE1 GLU A  59      10.081  32.234   1.795  1.00  2.09           O  
ATOM    833  OE2 GLU A  59      10.686  33.443   0.137  1.00  2.09           O  
ATOM    834  H   GLU A  59       7.546  28.443   1.442  1.00  2.09           H  
ATOM    835  HA  GLU A  59       6.656  30.178  -0.562  1.00  2.09           H  
ATOM    836 1HB  GLU A  59       8.134  30.746   1.362  1.00  2.09           H  
ATOM    837 2HB  GLU A  59       9.431  29.827   0.637  1.00  2.09           H  
ATOM    838 1HG  GLU A  59       9.650  31.415  -1.157  1.00  2.09           H  
ATOM    839 2HG  GLU A  59       8.251  32.314  -0.610  1.00  2.09           H  
ATOM    840  N   ALA A  60       7.680  29.717  -2.781  1.00  2.21           N  
ATOM    841  CA  ALA A  60       8.167  29.351  -4.105  1.00  2.21           C  
ATOM    842  C   ALA A  60       9.660  29.463  -4.027  1.00  2.21           C  
ATOM    843  O   ALA A  60      10.135  30.195  -3.175  1.00  2.21           O  
ATOM    844  CB  ALA A  60       7.595  30.246  -5.181  1.00  2.21           C  
ATOM    845  H   ALA A  60       7.035  30.489  -2.681  1.00  2.21           H  
ATOM    846  HA  ALA A  60       7.904  28.315  -4.313  1.00  2.21           H  
ATOM    847 1HB  ALA A  60       8.000  29.956  -6.150  1.00  2.21           H  
ATOM    848 2HB  ALA A  60       6.511  30.149  -5.197  1.00  2.21           H  
ATOM    849 3HB  ALA A  60       7.865  31.281  -4.973  1.00  2.21           H  
ATOM    850  N   LYS A  61      10.402  28.735  -4.868  1.00  2.35           N  
ATOM    851  CA  LYS A  61      11.875  28.629  -4.780  1.00  2.35           C  
ATOM    852  C   LYS A  61      12.248  27.465  -3.856  1.00  2.35           C  
ATOM    853  O   LYS A  61      13.203  26.741  -4.136  1.00  2.35           O  
ATOM    854  CB  LYS A  61      12.553  29.883  -4.187  1.00  2.35           C  
ATOM    855  CG  LYS A  61      12.419  31.189  -4.973  1.00  2.35           C  
ATOM    856  CD  LYS A  61      13.008  32.322  -4.159  1.00  2.35           C  
ATOM    857  CE  LYS A  61      12.098  32.539  -2.928  1.00  2.35           C  
ATOM    858  NZ  LYS A  61      12.442  33.720  -2.128  1.00  2.35           N  
ATOM    859  H   LYS A  61       9.930  28.186  -5.573  1.00  2.35           H  
ATOM    860  HA  LYS A  61      12.280  28.426  -5.772  1.00  2.35           H  
ATOM    861 1HB  LYS A  61      12.364  30.013  -3.126  1.00  2.35           H  
ATOM    862 2HB  LYS A  61      13.622  29.687  -4.229  1.00  2.35           H  
ATOM    863 1HG  LYS A  61      12.961  31.106  -5.914  1.00  2.35           H  
ATOM    864 2HG  LYS A  61      11.379  31.412  -5.190  1.00  2.35           H  
ATOM    865 1HD  LYS A  61      14.015  32.066  -3.830  1.00  2.35           H  
ATOM    866 2HD  LYS A  61      13.046  33.234  -4.753  1.00  2.35           H  
ATOM    867 1HE  LYS A  61      11.069  32.641  -3.268  1.00  2.35           H  
ATOM    868 2HE  LYS A  61      12.169  31.658  -2.283  1.00  2.35           H  
ATOM    869 1HZ  LYS A  61      11.770  33.745  -1.337  1.00  2.35           H  
ATOM    870 2HZ  LYS A  61      13.376  33.636  -1.774  1.00  2.35           H  
ATOM    871 3HZ  LYS A  61      12.357  34.553  -2.680  1.00  2.35           H  
ATOM    872  N   PHE A  62      11.533  27.309  -2.733  1.00  2.50           N  
ATOM    873  CA  PHE A  62      11.837  26.237  -1.793  1.00  2.50           C  
ATOM    874  C   PHE A  62      10.981  25.012  -2.098  1.00  2.50           C  
ATOM    875  O   PHE A  62      11.358  23.886  -1.786  1.00  2.50           O  
ATOM    876  CB  PHE A  62      11.544  26.684  -0.374  1.00  2.50           C  
ATOM    877  CG  PHE A  62      12.360  27.846   0.072  1.00  2.50           C  
ATOM    878  CD1 PHE A  62      13.497  28.233  -0.621  1.00  2.50           C  
ATOM    879  CD2 PHE A  62      11.984  28.568   1.183  1.00  2.50           C  
ATOM    880  CE1 PHE A  62      14.237  29.318  -0.207  1.00  2.50           C  
ATOM    881  CE2 PHE A  62      12.718  29.649   1.603  1.00  2.50           C  
ATOM    882  CZ  PHE A  62      13.847  30.027   0.907  1.00  2.50           C  
ATOM    883  H   PHE A  62      10.741  27.917  -2.525  1.00  2.50           H  
ATOM    884  HA  PHE A  62      12.889  25.967  -1.885  1.00  2.50           H  
ATOM    885 1HB  PHE A  62      10.504  26.958  -0.291  1.00  2.50           H  
ATOM    886 2HB  PHE A  62      11.716  25.857   0.289  1.00  2.50           H  
ATOM    887  HD1 PHE A  62      13.804  27.670  -1.500  1.00  2.50           H  
ATOM    888  HD2 PHE A  62      11.091  28.274   1.731  1.00  2.50           H  
ATOM    889  HE1 PHE A  62      15.128  29.613  -0.759  1.00  2.50           H  
ATOM    890  HE2 PHE A  62      12.402  30.214   2.484  1.00  2.50           H  
ATOM    891  HZ  PHE A  62      14.426  30.887   1.240  1.00  2.50           H  
ATOM    892  N   LYS A  63       9.851  25.237  -2.764  1.00  2.62           N  
ATOM    893  CA  LYS A  63       8.918  24.161  -3.098  1.00  2.62           C  
ATOM    894  C   LYS A  63       9.596  23.092  -3.971  1.00  2.62           C  
ATOM    895  O   LYS A  63      10.434  23.438  -4.804  1.00  2.62           O  
ATOM    896  CB  LYS A  63       7.732  24.688  -3.910  1.00  2.62           C  
ATOM    897  CG  LYS A  63       6.767  25.594  -3.213  1.00  2.62           C  
ATOM    898  CD  LYS A  63       5.634  25.957  -4.179  1.00  2.62           C  
ATOM    899  CE  LYS A  63       4.642  26.920  -3.568  1.00  2.62           C  
ATOM    900  NZ  LYS A  63       3.532  27.235  -4.494  1.00  2.62           N  
ATOM    901  H   LYS A  63       9.601  26.207  -2.950  1.00  2.62           H  
ATOM    902  HA  LYS A  63       8.555  23.751  -2.167  1.00  2.62           H  
ATOM    903 1HB  LYS A  63       8.111  25.235  -4.771  1.00  2.62           H  
ATOM    904 2HB  LYS A  63       7.164  23.849  -4.303  1.00  2.62           H  
ATOM    905 1HG  LYS A  63       6.353  25.098  -2.341  1.00  2.62           H  
ATOM    906 2HG  LYS A  63       7.269  26.490  -2.883  1.00  2.62           H  
ATOM    907 1HD  LYS A  63       6.055  26.404  -5.079  1.00  2.62           H  
ATOM    908 2HD  LYS A  63       5.104  25.046  -4.466  1.00  2.62           H  
ATOM    909 1HE  LYS A  63       4.231  26.487  -2.669  1.00  2.62           H  
ATOM    910 2HE  LYS A  63       5.159  27.846  -3.312  1.00  2.62           H  
ATOM    911 1HZ  LYS A  63       2.902  27.879  -4.045  1.00  2.62           H  
ATOM    912 2HZ  LYS A  63       3.904  27.651  -5.331  1.00  2.62           H  
ATOM    913 3HZ  LYS A  63       3.037  26.387  -4.728  1.00  2.62           H  
ATOM    914  N   PRO A  64       9.242  21.797  -3.838  1.00  2.71           N  
ATOM    915  CA  PRO A  64       9.707  20.709  -4.673  1.00  2.71           C  
ATOM    916  C   PRO A  64       9.312  21.003  -6.101  1.00  2.71           C  
ATOM    917  O   PRO A  64       8.284  21.635  -6.335  1.00  2.71           O  
ATOM    918  CB  PRO A  64       8.929  19.496  -4.152  1.00  2.71           C  
ATOM    919  CG  PRO A  64       8.554  19.851  -2.764  1.00  2.71           C  
ATOM    920  CD  PRO A  64       8.331  21.352  -2.773  1.00  2.71           C  
ATOM    921  HA  PRO A  64      10.797  20.592  -4.567  1.00  2.71           H  
ATOM    922 1HB  PRO A  64       8.049  19.312  -4.791  1.00  2.71           H  
ATOM    923 2HB  PRO A  64       9.556  18.598  -4.203  1.00  2.71           H  
ATOM    924 1HG  PRO A  64       7.638  19.303  -2.503  1.00  2.71           H  
ATOM    925 2HG  PRO A  64       9.335  19.534  -2.056  1.00  2.71           H  
ATOM    926 1HD  PRO A  64       7.295  21.605  -2.997  1.00  2.71           H  
ATOM    927 2HD  PRO A  64       8.636  21.695  -1.814  1.00  2.71           H  
ATOM    928  N   ALA A  65      10.065  20.498  -7.070  1.00  2.79           N  
ATOM    929  CA  ALA A  65       9.695  20.729  -8.469  1.00  2.79           C  
ATOM    930  C   ALA A  65       8.281  20.212  -8.743  1.00  2.79           C  
ATOM    931  O   ALA A  65       7.526  20.814  -9.505  1.00  2.79           O  
ATOM    932  CB  ALA A  65      10.682  20.045  -9.399  1.00  2.79           C  
ATOM    933  H   ALA A  65      10.904  19.983  -6.847  1.00  2.79           H  
ATOM    934  HA  ALA A  65       9.710  21.802  -8.653  1.00  2.79           H  
ATOM    935 1HB  ALA A  65      10.400  20.246 -10.433  1.00  2.79           H  
ATOM    936 2HB  ALA A  65      11.684  20.432  -9.215  1.00  2.79           H  
ATOM    937 3HB  ALA A  65      10.670  18.972  -9.223  1.00  2.79           H  
ATOM    938  N   GLY A  66       7.899  19.130  -8.069  1.00  2.89           N  
ATOM    939  CA  GLY A  66       6.587  18.513  -8.231  1.00  2.89           C  
ATOM    940  C   GLY A  66       5.428  19.382  -7.724  1.00  2.89           C  
ATOM    941  O   GLY A  66       4.265  19.056  -7.965  1.00  2.89           O  
ATOM    942  H   GLY A  66       8.559  18.709  -7.435  1.00  2.89           H  
ATOM    943 1HA  GLY A  66       6.432  18.286  -9.285  1.00  2.89           H  
ATOM    944 2HA  GLY A  66       6.577  17.561  -7.702  1.00  2.89           H  
ATOM    945  N   CYS A  67       5.736  20.453  -6.987  1.00  3.03           N  
ATOM    946  CA  CYS A  67       4.725  21.360  -6.472  1.00  3.03           C  
ATOM    947  C   CYS A  67       4.833  22.735  -7.133  1.00  3.03           C  
ATOM    948  O   CYS A  67       4.168  23.692  -6.718  1.00  3.03           O  
ATOM    949  CB  CYS A  67       4.885  21.525  -4.966  1.00  3.03           C  
ATOM    950  SG  CYS A  67       4.713  20.001  -3.995  1.00  3.03           S  
ATOM    951  H   CYS A  67       6.709  20.691  -6.805  1.00  3.03           H  
ATOM    952  HA  CYS A  67       3.749  20.954  -6.697  1.00  3.03           H  
ATOM    953 1HB  CYS A  67       5.872  21.931  -4.778  1.00  3.03           H  
ATOM    954 2HB  CYS A  67       4.160  22.249  -4.600  1.00  3.03           H  
ATOM    955  N   ALA A  68       5.719  22.856  -8.122  1.00  3.21           N  
ATOM    956  CA  ALA A  68       5.951  24.122  -8.799  1.00  3.21           C  
ATOM    957  C   ALA A  68       4.722  24.570  -9.581  1.00  3.21           C  
ATOM    958  O   ALA A  68       3.977  23.740 -10.108  1.00  3.21           O  
ATOM    959  CB  ALA A  68       7.149  24.006  -9.720  1.00  3.21           C  
ATOM    960  H   ALA A  68       6.245  22.044  -8.447  1.00  3.21           H  
ATOM    961  HA  ALA A  68       6.160  24.877  -8.041  1.00  3.21           H  
ATOM    962 1HB  ALA A  68       7.331  24.968 -10.200  1.00  3.21           H  
ATOM    963 2HB  ALA A  68       8.024  23.712  -9.138  1.00  3.21           H  
ATOM    964 3HB  ALA A  68       6.951  23.252 -10.479  1.00  3.21           H  
ATOM    965  N   SER A  69       4.533  25.883  -9.668  1.00  3.42           N  
ATOM    966  CA  SER A  69       3.446  26.460 -10.447  1.00  3.42           C  
ATOM    967  C   SER A  69       3.992  27.026 -11.748  1.00  3.42           C  
ATOM    968  O   SER A  69       3.240  27.278 -12.689  1.00  3.42           O  
ATOM    969  OXT SER A  69       5.150  27.441 -11.764  1.00  3.42           O  
ATOM    970  CB  SER A  69       2.748  27.552  -9.659  1.00  3.42           C  
ATOM    971  OG  SER A  69       1.772  28.190 -10.437  1.00  3.42           O  
ATOM    972  H   SER A  69       5.172  26.500  -9.191  1.00  3.42           H  
ATOM    973  HA  SER A  69       2.725  25.677 -10.685  1.00  3.42           H  
ATOM    974 1HB  SER A  69       2.285  27.119  -8.773  1.00  3.42           H  
ATOM    975 2HB  SER A  69       3.481  28.283  -9.322  1.00  3.42           H  
ATOM    976  HG  SER A  69       1.382  28.864  -9.875  1.00  3.42           H  
TER     977
ENDMDL

REMARK ID 599213 MODEL 4 2024-03-02_00000281_2_19
PFRMAT TS
TARGET 2024-03-02_00000281_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.229   0.175  -0.008  1.00  6.21           N  
ATOM      2  CA  SER A   1       1.676   0.048  -0.140  1.00  6.21           C  
ATOM      3  C   SER A   1       2.387   1.402  -0.080  1.00  6.21           C  
ATOM      4  O   SER A   1       1.870   2.424  -0.551  1.00  6.21           O  
ATOM      5  CB  SER A   1       2.028  -0.681  -1.419  1.00  6.21           C  
ATOM      6  OG  SER A   1       3.414  -0.697  -1.615  1.00  6.21           O  
ATOM      7 1H   SER A   1      -0.174  -0.731   0.179  1.00  6.21           H  
ATOM      8 2H   SER A   1       0.016   0.801   0.753  1.00  6.21           H  
ATOM      9 3H   SER A   1      -0.174   0.549  -0.867  1.00  6.21           H  
ATOM     10  HA  SER A   1       2.036  -0.552   0.696  1.00  6.21           H  
ATOM     11 1HB  SER A   1       1.654  -1.701  -1.368  1.00  6.21           H  
ATOM     12 2HB  SER A   1       1.544  -0.207  -2.256  1.00  6.21           H  
ATOM     13  HG  SER A   1       3.698   0.221  -1.520  1.00  6.21           H  
ATOM     14  N   THR A   2       3.572   1.409   0.534  1.00  5.84           N  
ATOM     15  CA  THR A   2       4.357   2.640   0.661  1.00  5.84           C  
ATOM     16  C   THR A   2       5.767   2.480   0.085  1.00  5.84           C  
ATOM     17  O   THR A   2       6.429   1.464   0.307  1.00  5.84           O  
ATOM     18  CB  THR A   2       4.433   3.124   2.123  1.00  5.84           C  
ATOM     19  OG1 THR A   2       3.103   3.352   2.604  1.00  5.84           O  
ATOM     20  CG2 THR A   2       5.227   4.452   2.219  1.00  5.84           C  
ATOM     21  H   THR A   2       3.950   0.549   0.912  1.00  5.84           H  
ATOM     22  HA  THR A   2       3.858   3.414   0.094  1.00  5.84           H  
ATOM     23  HB  THR A   2       4.914   2.366   2.739  1.00  5.84           H  
ATOM     24  HG1 THR A   2       2.682   4.025   2.056  1.00  5.84           H  
ATOM     25 1HG2 THR A   2       5.253   4.787   3.253  1.00  5.84           H  
ATOM     26 2HG2 THR A   2       6.246   4.308   1.869  1.00  5.84           H  
ATOM     27 3HG2 THR A   2       4.736   5.210   1.603  1.00  5.84           H  
ATOM     28  N   ALA A   3       6.208   3.495  -0.650  1.00  5.40           N  
ATOM     29  CA  ALA A   3       7.529   3.528  -1.279  1.00  5.40           C  
ATOM     30  C   ALA A   3       8.142   4.919  -1.096  1.00  5.40           C  
ATOM     31  O   ALA A   3       7.572   5.749  -0.389  1.00  5.40           O  
ATOM     32  CB  ALA A   3       7.422   3.136  -2.748  1.00  5.40           C  
ATOM     33  H   ALA A   3       5.563   4.272  -0.793  1.00  5.40           H  
ATOM     34  HA  ALA A   3       8.175   2.813  -0.770  1.00  5.40           H  
ATOM     35 1HB  ALA A   3       8.410   3.143  -3.202  1.00  5.40           H  
ATOM     36 2HB  ALA A   3       7.002   2.133  -2.817  1.00  5.40           H  
ATOM     37 3HB  ALA A   3       6.787   3.813  -3.283  1.00  5.40           H  
ATOM     38  N   ALA A   4       9.339   5.155  -1.638  1.00  4.92           N  
ATOM     39  CA  ALA A   4       9.993   6.463  -1.475  1.00  4.92           C  
ATOM     40  C   ALA A   4      10.955   6.762  -2.625  1.00  4.92           C  
ATOM     41  O   ALA A   4      11.307   5.873  -3.400  1.00  4.92           O  
ATOM     42  CB  ALA A   4      10.728   6.530  -0.154  1.00  4.92           C  
ATOM     43  H   ALA A   4       9.797   4.440  -2.184  1.00  4.92           H  
ATOM     44  HA  ALA A   4       9.221   7.230  -1.477  1.00  4.92           H  
ATOM     45 1HB  ALA A   4      11.176   7.521  -0.039  1.00  4.92           H  
ATOM     46 2HB  ALA A   4      10.026   6.358   0.664  1.00  4.92           H  
ATOM     47 3HB  ALA A   4      11.509   5.774  -0.131  1.00  4.92           H  
ATOM     48  N   VAL A   5      11.362   8.028  -2.730  1.00  4.45           N  
ATOM     49  CA  VAL A   5      12.292   8.502  -3.758  1.00  4.45           C  
ATOM     50  C   VAL A   5      13.648   8.904  -3.175  1.00  4.45           C  
ATOM     51  O   VAL A   5      13.734   9.737  -2.266  1.00  4.45           O  
ATOM     52  CB  VAL A   5      11.706   9.727  -4.498  1.00  4.45           C  
ATOM     53  CG1 VAL A   5      12.684  10.244  -5.526  1.00  4.45           C  
ATOM     54  CG2 VAL A   5      10.393   9.354  -5.158  1.00  4.45           C  
ATOM     55  H   VAL A   5      11.020   8.692  -2.050  1.00  4.45           H  
ATOM     56  HA  VAL A   5      12.449   7.700  -4.479  1.00  4.45           H  
ATOM     57  HB  VAL A   5      11.555  10.526  -3.790  1.00  4.45           H  
ATOM     58 1HG1 VAL A   5      12.262  11.117  -6.020  1.00  4.45           H  
ATOM     59 2HG1 VAL A   5      13.617  10.525  -5.037  1.00  4.45           H  
ATOM     60 3HG1 VAL A   5      12.882   9.468  -6.265  1.00  4.45           H  
ATOM     61 1HG2 VAL A   5       9.978  10.226  -5.665  1.00  4.45           H  
ATOM     62 2HG2 VAL A   5      10.564   8.558  -5.882  1.00  4.45           H  
ATOM     63 3HG2 VAL A   5       9.700   9.014  -4.413  1.00  4.45           H  
ATOM     64  N   THR A   6      14.699   8.299  -3.713  1.00  4.01           N  
ATOM     65  CA  THR A   6      16.055   8.543  -3.254  1.00  4.01           C  
ATOM     66  C   THR A   6      16.422  10.015  -3.382  1.00  4.01           C  
ATOM     67  O   THR A   6      16.204  10.628  -4.425  1.00  4.01           O  
ATOM     68  CB  THR A   6      17.058   7.689  -4.060  1.00  4.01           C  
ATOM     69  OG1 THR A   6      16.728   6.300  -3.914  1.00  4.01           O  
ATOM     70  CG2 THR A   6      18.483   7.921  -3.575  1.00  4.01           C  
ATOM     71  H   THR A   6      14.544   7.634  -4.458  1.00  4.01           H  
ATOM     72  HA  THR A   6      16.122   8.263  -2.203  1.00  4.01           H  
ATOM     73  HB  THR A   6      16.994   7.959  -5.115  1.00  4.01           H  
ATOM     74  HG1 THR A   6      17.361   5.767  -4.406  1.00  4.01           H  
ATOM     75 1HG2 THR A   6      19.168   7.307  -4.159  1.00  4.01           H  
ATOM     76 2HG2 THR A   6      18.749   8.969  -3.697  1.00  4.01           H  
ATOM     77 3HG2 THR A   6      18.558   7.648  -2.524  1.00  4.01           H  
ATOM     78  N   GLY A   7      16.974  10.578  -2.308  1.00  3.63           N  
ATOM     79  CA  GLY A   7      17.401  11.974  -2.289  1.00  3.63           C  
ATOM     80  C   GLY A   7      16.342  12.955  -1.775  1.00  3.63           C  
ATOM     81  O   GLY A   7      16.648  14.139  -1.578  1.00  3.63           O  
ATOM     82  H   GLY A   7      17.112  10.015  -1.483  1.00  3.63           H  
ATOM     83 1HA  GLY A   7      18.297  12.060  -1.673  1.00  3.63           H  
ATOM     84 2HA  GLY A   7      17.698  12.266  -3.295  1.00  3.63           H  
ATOM     85  N   GLN A   8      15.108  12.486  -1.580  1.00  3.30           N  
ATOM     86  CA  GLN A   8      14.054  13.370  -1.092  1.00  3.30           C  
ATOM     87  C   GLN A   8      13.630  13.039   0.358  1.00  3.30           C  
ATOM     88  O   GLN A   8      12.808  12.147   0.600  1.00  3.30           O  
ATOM     89  CB  GLN A   8      12.865  13.305  -2.042  1.00  3.30           C  
ATOM     90  CG  GLN A   8      13.164  13.698  -3.506  1.00  3.30           C  
ATOM     91  CD  GLN A   8      13.571  15.167  -3.694  1.00  3.30           C  
ATOM     92  OE1 GLN A   8      12.861  16.084  -3.305  1.00  3.30           O  
ATOM     93  NE2 GLN A   8      14.722  15.386  -4.321  1.00  3.30           N  
ATOM     94  H   GLN A   8      14.878  11.509  -1.779  1.00  3.30           H  
ATOM     95  HA  GLN A   8      14.426  14.392  -1.095  1.00  3.30           H  
ATOM     96 1HB  GLN A   8      12.484  12.284  -2.049  1.00  3.30           H  
ATOM     97 2HB  GLN A   8      12.074  13.957  -1.672  1.00  3.30           H  
ATOM     98 1HG  GLN A   8      13.978  13.065  -3.869  1.00  3.30           H  
ATOM     99 2HG  GLN A   8      12.270  13.519  -4.099  1.00  3.30           H  
ATOM    100 1HE2 GLN A   8      15.032  16.323  -4.475  1.00  3.30           H  
ATOM    101 2HE2 GLN A   8      15.277  14.615  -4.638  1.00  3.30           H  
ATOM    102  N   THR A   9      14.228  13.726   1.329  1.00  3.01           N  
ATOM    103  CA  THR A   9      13.957  13.433   2.732  1.00  3.01           C  
ATOM    104  C   THR A   9      12.506  13.656   3.124  1.00  3.01           C  
ATOM    105  O   THR A   9      11.869  14.658   2.762  1.00  3.01           O  
ATOM    106  CB  THR A   9      14.893  14.208   3.677  1.00  3.01           C  
ATOM    107  OG1 THR A   9      16.242  13.792   3.436  1.00  3.01           O  
ATOM    108  CG2 THR A   9      14.547  13.968   5.137  1.00  3.01           C  
ATOM    109  H   THR A   9      14.874  14.464   1.083  1.00  3.01           H  
ATOM    110  HA  THR A   9      14.171  12.377   2.891  1.00  3.01           H  
ATOM    111  HB  THR A   9      14.808  15.277   3.462  1.00  3.01           H  
ATOM    112  HG1 THR A   9      16.350  12.885   3.739  1.00  3.01           H  
ATOM    113 1HG2 THR A   9      15.234  14.533   5.766  1.00  3.01           H  
ATOM    114 2HG2 THR A   9      13.530  14.300   5.335  1.00  3.01           H  
ATOM    115 3HG2 THR A   9      14.636  12.907   5.366  1.00  3.01           H  
ATOM    116  N   GLY A  10      11.976  12.658   3.830  1.00  2.77           N  
ATOM    117  CA  GLY A  10      10.618  12.688   4.325  1.00  2.77           C  
ATOM    118  C   GLY A  10       9.626  12.298   3.249  1.00  2.77           C  
ATOM    119  O   GLY A  10       8.419  12.303   3.491  1.00  2.77           O  
ATOM    120  H   GLY A  10      12.555  11.860   4.051  1.00  2.77           H  
ATOM    121 1HA  GLY A  10      10.526  12.008   5.172  1.00  2.77           H  
ATOM    122 2HA  GLY A  10      10.388  13.688   4.691  1.00  2.77           H  
ATOM    123  N   LEU A  11      10.116  11.949   2.060  1.00  2.62           N  
ATOM    124  CA  LEU A  11       9.198  11.635   0.996  1.00  2.62           C  
ATOM    125  C   LEU A  11       8.662  10.241   1.019  1.00  2.62           C  
ATOM    126  O   LEU A  11       9.404   9.259   1.121  1.00  2.62           O  
ATOM    127  CB  LEU A  11       9.837  11.885  -0.371  1.00  2.62           C  
ATOM    128  CG  LEU A  11       8.893  11.727  -1.581  1.00  2.62           C  
ATOM    129  CD1 LEU A  11       9.322  12.652  -2.710  1.00  2.62           C  
ATOM    130  CD2 LEU A  11       8.974  10.322  -2.036  1.00  2.62           C  
ATOM    131  H   LEU A  11      11.118  11.952   1.863  1.00  2.62           H  
ATOM    132  HA  LEU A  11       8.358  12.294   1.104  1.00  2.62           H  
ATOM    133 1HB  LEU A  11      10.280  12.871  -0.392  1.00  2.62           H  
ATOM    134 2HB  LEU A  11      10.646  11.165  -0.497  1.00  2.62           H  
ATOM    135  HG  LEU A  11       7.872  11.969  -1.299  1.00  2.62           H  
ATOM    136 1HD1 LEU A  11       8.661  12.510  -3.552  1.00  2.62           H  
ATOM    137 2HD1 LEU A  11       9.273  13.689  -2.374  1.00  2.62           H  
ATOM    138 3HD1 LEU A  11      10.325  12.417  -3.009  1.00  2.62           H  
ATOM    139 1HD2 LEU A  11       8.351  10.163  -2.886  1.00  2.62           H  
ATOM    140 2HD2 LEU A  11       9.969  10.157  -2.288  1.00  2.62           H  
ATOM    141 3HD2 LEU A  11       8.687   9.644  -1.263  1.00  2.62           H  
ATOM    142  N   THR A  12       7.347  10.175   0.888  1.00  2.57           N  
ATOM    143  CA  THR A  12       6.679   8.902   0.793  1.00  2.57           C  
ATOM    144  C   THR A  12       5.810   8.851  -0.448  1.00  2.57           C  
ATOM    145  O   THR A  12       5.230   9.853  -0.883  1.00  2.57           O  
ATOM    146  CB  THR A  12       5.798   8.646   2.028  1.00  2.57           C  
ATOM    147  OG1 THR A  12       4.771   9.650   2.106  1.00  2.57           O  
ATOM    148  CG2 THR A  12       6.636   8.687   3.300  1.00  2.57           C  
ATOM    149  H   THR A  12       6.827  11.054   0.836  1.00  2.57           H  
ATOM    150  HA  THR A  12       7.425   8.110   0.719  1.00  2.57           H  
ATOM    151  HB  THR A  12       5.330   7.666   1.934  1.00  2.57           H  
ATOM    152  HG1 THR A  12       5.178  10.522   2.194  1.00  2.57           H  
ATOM    153 1HG2 THR A  12       5.998   8.498   4.162  1.00  2.57           H  
ATOM    154 2HG2 THR A  12       7.413   7.923   3.245  1.00  2.57           H  
ATOM    155 3HG2 THR A  12       7.100   9.669   3.404  1.00  2.57           H  
ATOM    156  N   ILE A  13       5.661   7.652  -0.965  1.00  2.66           N  
ATOM    157  CA  ILE A  13       4.802   7.368  -2.093  1.00  2.66           C  
ATOM    158  C   ILE A  13       3.677   6.484  -1.612  1.00  2.66           C  
ATOM    159  O   ILE A  13       3.941   5.396  -1.099  1.00  2.66           O  
ATOM    160  CB  ILE A  13       5.570   6.606  -3.167  1.00  2.66           C  
ATOM    161  CG1 ILE A  13       6.785   7.396  -3.671  1.00  2.66           C  
ATOM    162  CG2 ILE A  13       4.661   6.209  -4.283  1.00  2.66           C  
ATOM    163  CD1 ILE A  13       7.668   6.595  -4.564  1.00  2.66           C  
ATOM    164  H   ILE A  13       6.208   6.898  -0.566  1.00  2.66           H  
ATOM    165  HA  ILE A  13       4.388   8.289  -2.487  1.00  2.66           H  
ATOM    166  HB  ILE A  13       5.951   5.727  -2.724  1.00  2.66           H  
ATOM    167 1HG1 ILE A  13       6.476   8.233  -4.215  1.00  2.66           H  
ATOM    168 2HG1 ILE A  13       7.366   7.730  -2.823  1.00  2.66           H  
ATOM    169 1HG2 ILE A  13       5.239   5.640  -4.995  1.00  2.66           H  
ATOM    170 2HG2 ILE A  13       3.852   5.600  -3.886  1.00  2.66           H  
ATOM    171 3HG2 ILE A  13       4.235   7.050  -4.778  1.00  2.66           H  
ATOM    172 1HD1 ILE A  13       8.502   7.187  -4.890  1.00  2.66           H  
ATOM    173 2HD1 ILE A  13       8.038   5.731  -4.040  1.00  2.66           H  
ATOM    174 3HD1 ILE A  13       7.099   6.272  -5.433  1.00  2.66           H  
ATOM    175  N   THR A  14       2.434   6.917  -1.791  1.00  2.87           N  
ATOM    176  CA  THR A  14       1.308   6.123  -1.324  1.00  2.87           C  
ATOM    177  C   THR A  14       0.575   5.476  -2.495  1.00  2.87           C  
ATOM    178  O   THR A  14       0.144   6.155  -3.437  1.00  2.87           O  
ATOM    179  CB  THR A  14       0.312   6.993  -0.517  1.00  2.87           C  
ATOM    180  OG1 THR A  14       0.974   7.565   0.617  1.00  2.87           O  
ATOM    181  CG2 THR A  14      -0.841   6.128   0.001  1.00  2.87           C  
ATOM    182  H   THR A  14       2.263   7.815  -2.234  1.00  2.87           H  
ATOM    183  HA  THR A  14       1.677   5.326  -0.679  1.00  2.87           H  
ATOM    184  HB  THR A  14      -0.079   7.790  -1.151  1.00  2.87           H  
ATOM    185  HG1 THR A  14       1.568   8.261   0.323  1.00  2.87           H  
ATOM    186 1HG2 THR A  14      -1.529   6.746   0.575  1.00  2.87           H  
ATOM    187 2HG2 THR A  14      -1.363   5.687  -0.812  1.00  2.87           H  
ATOM    188 3HG2 THR A  14      -0.443   5.340   0.640  1.00  2.87           H  
ATOM    189  N   TYR A  15       0.373   4.161  -2.374  1.00  3.19           N  
ATOM    190  CA  TYR A  15      -0.327   3.325  -3.342  1.00  3.19           C  
ATOM    191  C   TYR A  15      -1.480   2.531  -2.698  1.00  3.19           C  
ATOM    192  O   TYR A  15      -1.263   1.409  -2.220  1.00  3.19           O  
ATOM    193  CB  TYR A  15       0.602   2.317  -3.997  1.00  3.19           C  
ATOM    194  CG  TYR A  15       1.731   2.834  -4.818  1.00  3.19           C  
ATOM    195  CD1 TYR A  15       3.039   2.609  -4.409  1.00  3.19           C  
ATOM    196  CD2 TYR A  15       1.469   3.494  -6.010  1.00  3.19           C  
ATOM    197  CE1 TYR A  15       4.082   3.032  -5.202  1.00  3.19           C  
ATOM    198  CE2 TYR A  15       2.511   3.922  -6.799  1.00  3.19           C  
ATOM    199  CZ  TYR A  15       3.813   3.690  -6.407  1.00  3.19           C  
ATOM    200  OH  TYR A  15       4.856   4.108  -7.207  1.00  3.19           O  
ATOM    201  H   TYR A  15       0.787   3.687  -1.573  1.00  3.19           H  
ATOM    202  HA  TYR A  15      -0.727   3.960  -4.130  1.00  3.19           H  
ATOM    203 1HB  TYR A  15       1.033   1.718  -3.217  1.00  3.19           H  
ATOM    204 2HB  TYR A  15       0.013   1.648  -4.622  1.00  3.19           H  
ATOM    205  HD1 TYR A  15       3.238   2.086  -3.470  1.00  3.19           H  
ATOM    206  HD2 TYR A  15       0.440   3.664  -6.326  1.00  3.19           H  
ATOM    207  HE1 TYR A  15       5.109   2.850  -4.894  1.00  3.19           H  
ATOM    208  HE2 TYR A  15       2.311   4.432  -7.736  1.00  3.19           H  
ATOM    209  HH  TYR A  15       4.507   4.499  -8.011  1.00  3.19           H  
ATOM    210  N   PRO A  16      -2.674   3.126  -2.555  1.00  3.61           N  
ATOM    211  CA  PRO A  16      -3.868   2.555  -1.959  1.00  3.61           C  
ATOM    212  C   PRO A  16      -4.275   1.309  -2.731  1.00  3.61           C  
ATOM    213  O   PRO A  16      -3.840   1.102  -3.862  1.00  3.61           O  
ATOM    214  CB  PRO A  16      -4.914   3.669  -2.124  1.00  3.61           C  
ATOM    215  CG  PRO A  16      -4.112   4.931  -2.283  1.00  3.61           C  
ATOM    216  CD  PRO A  16      -2.886   4.509  -3.041  1.00  3.61           C  
ATOM    217  HA  PRO A  16      -3.682   2.325  -0.900  1.00  3.61           H  
ATOM    218 1HB  PRO A  16      -5.549   3.463  -2.999  1.00  3.61           H  
ATOM    219 2HB  PRO A  16      -5.575   3.698  -1.248  1.00  3.61           H  
ATOM    220 1HG  PRO A  16      -4.700   5.682  -2.836  1.00  3.61           H  
ATOM    221 2HG  PRO A  16      -3.882   5.365  -1.300  1.00  3.61           H  
ATOM    222 1HD  PRO A  16      -3.085   4.518  -4.101  1.00  3.61           H  
ATOM    223 2HD  PRO A  16      -2.099   5.172  -2.793  1.00  3.61           H  
ATOM    224  N   ALA A  17      -5.140   0.482  -2.157  1.00  4.09           N  
ATOM    225  CA  ALA A  17      -5.613  -0.706  -2.880  1.00  4.09           C  
ATOM    226  C   ALA A  17      -6.232  -0.299  -4.227  1.00  4.09           C  
ATOM    227  O   ALA A  17      -6.197  -1.055  -5.197  1.00  4.09           O  
ATOM    228  CB  ALA A  17      -6.631  -1.463  -2.046  1.00  4.09           C  
ATOM    229  H   ALA A  17      -5.475   0.664  -1.221  1.00  4.09           H  
ATOM    230  HA  ALA A  17      -4.756  -1.351  -3.078  1.00  4.09           H  
ATOM    231 1HB  ALA A  17      -6.958  -2.349  -2.591  1.00  4.09           H  
ATOM    232 2HB  ALA A  17      -6.179  -1.764  -1.102  1.00  4.09           H  
ATOM    233 3HB  ALA A  17      -7.490  -0.822  -1.850  1.00  4.09           H  
ATOM    234  N   SER A  18      -6.789   0.910  -4.265  1.00  4.53           N  
ATOM    235  CA  SER A  18      -7.406   1.514  -5.434  1.00  4.53           C  
ATOM    236  C   SER A  18      -6.457   2.542  -6.094  1.00  4.53           C  
ATOM    237  O   SER A  18      -6.916   3.495  -6.736  1.00  4.53           O  
ATOM    238  CB  SER A  18      -8.732   2.153  -5.058  1.00  4.53           C  
ATOM    239  OG  SER A  18      -8.567   3.149  -4.087  1.00  4.53           O  
ATOM    240  H   SER A  18      -6.769   1.451  -3.416  1.00  4.53           H  
ATOM    241  HA  SER A  18      -7.605   0.726  -6.162  1.00  4.53           H  
ATOM    242 1HB  SER A  18      -9.187   2.587  -5.953  1.00  4.53           H  
ATOM    243 2HB  SER A  18      -9.412   1.387  -4.686  1.00  4.53           H  
ATOM    244  HG  SER A  18      -9.422   3.586  -4.010  1.00  4.53           H  
ATOM    245  N   ALA A  19      -5.135   2.294  -6.003  1.00  4.82           N  
ATOM    246  CA  ALA A  19      -4.082   3.165  -6.554  1.00  4.82           C  
ATOM    247  C   ALA A  19      -4.273   3.484  -8.017  1.00  4.82           C  
ATOM    248  O   ALA A  19      -3.860   4.543  -8.481  1.00  4.82           O  
ATOM    249  CB  ALA A  19      -2.714   2.526  -6.413  1.00  4.82           C  
ATOM    250  H   ALA A  19      -4.828   1.499  -5.445  1.00  4.82           H  
ATOM    251  HA  ALA A  19      -4.103   4.087  -6.003  1.00  4.82           H  
ATOM    252 1HB  ALA A  19      -1.958   3.203  -6.800  1.00  4.82           H  
ATOM    253 2HB  ALA A  19      -2.506   2.322  -5.387  1.00  4.82           H  
ATOM    254 3HB  ALA A  19      -2.692   1.597  -6.976  1.00  4.82           H  
ATOM    255  N   THR A  20      -4.886   2.575  -8.759  1.00  4.90           N  
ATOM    256  CA  THR A  20      -5.127   2.792 -10.173  1.00  4.90           C  
ATOM    257  C   THR A  20      -5.939   4.071 -10.386  1.00  4.90           C  
ATOM    258  O   THR A  20      -5.694   4.818 -11.340  1.00  4.90           O  
ATOM    259  CB  THR A  20      -5.893   1.615 -10.798  1.00  4.90           C  
ATOM    260  OG1 THR A  20      -5.118   0.412 -10.681  1.00  4.90           O  
ATOM    261  CG2 THR A  20      -6.178   1.901 -12.257  1.00  4.90           C  
ATOM    262  H   THR A  20      -5.197   1.722  -8.320  1.00  4.90           H  
ATOM    263  HA  THR A  20      -4.169   2.900 -10.678  1.00  4.90           H  
ATOM    264  HB  THR A  20      -6.838   1.480 -10.270  1.00  4.90           H  
ATOM    265  HG1 THR A  20      -5.601  -0.319 -11.081  1.00  4.90           H  
ATOM    266 1HG2 THR A  20      -6.727   1.067 -12.692  1.00  4.90           H  
ATOM    267 2HG2 THR A  20      -6.776   2.811 -12.336  1.00  4.90           H  
ATOM    268 3HG2 THR A  20      -5.239   2.036 -12.790  1.00  4.90           H  
ATOM    269  N   GLU A  21      -6.928   4.303  -9.517  1.00  4.76           N  
ATOM    270  CA  GLU A  21      -7.798   5.461  -9.630  1.00  4.76           C  
ATOM    271  C   GLU A  21      -7.208   6.674  -8.907  1.00  4.76           C  
ATOM    272  O   GLU A  21      -7.428   7.813  -9.323  1.00  4.76           O  
ATOM    273  CB  GLU A  21      -9.183   5.138  -9.069  1.00  4.76           C  
ATOM    274  CG  GLU A  21      -9.932   4.050  -9.846  1.00  4.76           C  
ATOM    275  CD  GLU A  21     -11.307   3.729  -9.281  1.00  4.76           C  
ATOM    276  OE1 GLU A  21     -11.675   4.295  -8.276  1.00  4.76           O  
ATOM    277  OE2 GLU A  21     -11.983   2.913  -9.861  1.00  4.76           O  
ATOM    278  H   GLU A  21      -7.042   3.689  -8.715  1.00  4.76           H  
ATOM    279  HA  GLU A  21      -7.900   5.714 -10.685  1.00  4.76           H  
ATOM    280 1HB  GLU A  21      -9.083   4.803  -8.034  1.00  4.76           H  
ATOM    281 2HB  GLU A  21      -9.795   6.039  -9.066  1.00  4.76           H  
ATOM    282 1HG  GLU A  21     -10.045   4.374 -10.881  1.00  4.76           H  
ATOM    283 2HG  GLU A  21      -9.324   3.145  -9.845  1.00  4.76           H  
ATOM    284  N   SER A  22      -6.465   6.430  -7.820  1.00  4.47           N  
ATOM    285  CA  SER A  22      -5.868   7.527  -7.055  1.00  4.47           C  
ATOM    286  C   SER A  22      -4.643   7.130  -6.236  1.00  4.47           C  
ATOM    287  O   SER A  22      -4.695   6.231  -5.403  1.00  4.47           O  
ATOM    288  CB  SER A  22      -6.886   8.125  -6.113  1.00  4.47           C  
ATOM    289  OG  SER A  22      -6.312   9.150  -5.350  1.00  4.47           O  
ATOM    290  H   SER A  22      -6.344   5.463  -7.519  1.00  4.47           H  
ATOM    291  HA  SER A  22      -5.556   8.295  -7.764  1.00  4.47           H  
ATOM    292 1HB  SER A  22      -7.731   8.515  -6.680  1.00  4.47           H  
ATOM    293 2HB  SER A  22      -7.264   7.344  -5.454  1.00  4.47           H  
ATOM    294  HG  SER A  22      -5.488   8.788  -5.006  1.00  4.47           H  
ATOM    295  N   ALA A  23      -3.570   7.887  -6.408  1.00  4.08           N  
ATOM    296  CA  ALA A  23      -2.301   7.687  -5.704  1.00  4.08           C  
ATOM    297  C   ALA A  23      -1.593   9.031  -5.582  1.00  4.08           C  
ATOM    298  O   ALA A  23      -1.914   9.972  -6.326  1.00  4.08           O  
ATOM    299  CB  ALA A  23      -1.424   6.675  -6.429  1.00  4.08           C  
ATOM    300  H   ALA A  23      -3.630   8.628  -7.090  1.00  4.08           H  
ATOM    301  HA  ALA A  23      -2.510   7.318  -4.700  1.00  4.08           H  
ATOM    302 1HB  ALA A  23      -0.493   6.537  -5.881  1.00  4.08           H  
ATOM    303 2HB  ALA A  23      -1.950   5.722  -6.493  1.00  4.08           H  
ATOM    304 3HB  ALA A  23      -1.205   7.033  -7.429  1.00  4.08           H  
ATOM    305  N   ALA A  24      -0.658   9.136  -4.629  1.00  3.67           N  
ATOM    306  CA  ALA A  24       0.053  10.412  -4.454  1.00  3.67           C  
ATOM    307  C   ALA A  24       1.432  10.264  -3.821  1.00  3.67           C  
ATOM    308  O   ALA A  24       1.693   9.321  -3.076  1.00  3.67           O  
ATOM    309  CB  ALA A  24      -0.762  11.352  -3.594  1.00  3.67           C  
ATOM    310  H   ALA A  24      -0.424   8.318  -4.061  1.00  3.67           H  
ATOM    311  HA  ALA A  24       0.173  10.861  -5.430  1.00  3.67           H  
ATOM    312 1HB  ALA A  24      -0.235  12.308  -3.514  1.00  3.67           H  
ATOM    313 2HB  ALA A  24      -1.738  11.514  -4.052  1.00  3.67           H  
ATOM    314 3HB  ALA A  24      -0.891  10.922  -2.603  1.00  3.67           H  
ATOM    315  N   ILE A  25       2.296  11.245  -4.099  1.00  3.29           N  
ATOM    316  CA  ILE A  25       3.639  11.300  -3.524  1.00  3.29           C  
ATOM    317  C   ILE A  25       3.899  12.646  -2.872  1.00  3.29           C  
ATOM    318  O   ILE A  25       3.639  13.678  -3.481  1.00  3.29           O  
ATOM    319  CB  ILE A  25       4.701  11.145  -4.608  1.00  3.29           C  
ATOM    320  CG1 ILE A  25       4.482   9.898  -5.347  1.00  3.29           C  
ATOM    321  CG2 ILE A  25       6.059  11.148  -4.005  1.00  3.29           C  
ATOM    322  CD1 ILE A  25       5.383   9.705  -6.544  1.00  3.29           C  
ATOM    323  H   ILE A  25       2.004  11.972  -4.744  1.00  3.29           H  
ATOM    324  HA  ILE A  25       3.740  10.525  -2.774  1.00  3.29           H  
ATOM    325  HB  ILE A  25       4.649  11.935  -5.254  1.00  3.29           H  
ATOM    326 1HG1 ILE A  25       4.589   9.124  -4.673  1.00  3.29           H  
ATOM    327 2HG1 ILE A  25       3.476   9.887  -5.702  1.00  3.29           H  
ATOM    328 1HG2 ILE A  25       6.810  11.040  -4.786  1.00  3.29           H  
ATOM    329 2HG2 ILE A  25       6.230  12.078  -3.476  1.00  3.29           H  
ATOM    330 3HG2 ILE A  25       6.127  10.326  -3.309  1.00  3.29           H  
ATOM    331 1HD1 ILE A  25       5.140   8.755  -7.027  1.00  3.29           H  
ATOM    332 2HD1 ILE A  25       5.239  10.514  -7.253  1.00  3.29           H  
ATOM    333 3HD1 ILE A  25       6.420   9.692  -6.220  1.00  3.29           H  
ATOM    334  N   GLN A  26       4.407  12.664  -1.642  1.00  3.01           N  
ATOM    335  CA  GLN A  26       4.738  13.963  -1.040  1.00  3.01           C  
ATOM    336  C   GLN A  26       6.036  13.944  -0.258  1.00  3.01           C  
ATOM    337  O   GLN A  26       6.263  13.015   0.521  1.00  3.01           O  
ATOM    338  CB  GLN A  26       3.624  14.461  -0.112  1.00  3.01           C  
ATOM    339  CG  GLN A  26       2.347  14.803  -0.818  1.00  3.01           C  
ATOM    340  CD  GLN A  26       1.314  15.453   0.065  1.00  3.01           C  
ATOM    341  OE1 GLN A  26       0.835  14.881   1.051  1.00  3.01           O  
ATOM    342  NE2 GLN A  26       0.961  16.682  -0.297  1.00  3.01           N  
ATOM    343  H   GLN A  26       4.610  11.781  -1.171  1.00  3.01           H  
ATOM    344  HA  GLN A  26       4.856  14.688  -1.840  1.00  3.01           H  
ATOM    345 1HB  GLN A  26       3.407  13.702   0.639  1.00  3.01           H  
ATOM    346 2HB  GLN A  26       3.967  15.355   0.412  1.00  3.01           H  
ATOM    347 1HG  GLN A  26       2.607  15.504  -1.596  1.00  3.01           H  
ATOM    348 2HG  GLN A  26       1.908  13.906  -1.250  1.00  3.01           H  
ATOM    349 1HE2 GLN A  26       0.283  17.190   0.232  1.00  3.01           H  
ATOM    350 2HE2 GLN A  26       1.392  17.099  -1.120  1.00  3.01           H  
ATOM    351  N   GLY A  27       6.827  15.029  -0.375  1.00  2.89           N  
ATOM    352  CA  GLY A  27       8.070  15.148   0.410  1.00  2.89           C  
ATOM    353  C   GLY A  27       8.892  16.422   0.195  1.00  2.89           C  
ATOM    354  O   GLY A  27       8.439  17.374  -0.454  1.00  2.89           O  
ATOM    355  H   GLY A  27       6.570  15.738  -1.066  1.00  2.89           H  
ATOM    356 1HA  GLY A  27       7.832  15.051   1.470  1.00  2.89           H  
ATOM    357 2HA  GLY A  27       8.701  14.314   0.169  1.00  2.89           H  
ATOM    358  N   THR A  28      10.102  16.443   0.786  1.00  2.95           N  
ATOM    359  CA  THR A  28      11.006  17.594   0.737  1.00  2.95           C  
ATOM    360  C   THR A  28      12.399  17.191   0.222  1.00  2.95           C  
ATOM    361  O   THR A  28      12.634  16.039  -0.120  1.00  2.95           O  
ATOM    362  CB  THR A  28      11.103  18.255   2.132  1.00  2.95           C  
ATOM    363  OG1 THR A  28      11.762  17.372   3.057  1.00  2.95           O  
ATOM    364  CG2 THR A  28       9.704  18.560   2.656  1.00  2.95           C  
ATOM    365  H   THR A  28      10.437  15.639   1.324  1.00  2.95           H  
ATOM    366  HA  THR A  28      10.598  18.328   0.041  1.00  2.95           H  
ATOM    367  HB  THR A  28      11.663  19.185   2.059  1.00  2.95           H  
ATOM    368  HG1 THR A  28      11.557  16.433   2.842  1.00  2.95           H  
ATOM    369 1HG2 THR A  28       9.779  19.033   3.632  1.00  2.95           H  
ATOM    370 2HG2 THR A  28       9.197  19.231   1.965  1.00  2.95           H  
ATOM    371 3HG2 THR A  28       9.134  17.641   2.749  1.00  2.95           H  
ATOM    372  N   PHE A  29      13.327  18.143   0.150  1.00  3.18           N  
ATOM    373  CA  PHE A  29      14.677  17.852  -0.355  1.00  3.18           C  
ATOM    374  C   PHE A  29      15.584  17.280   0.746  1.00  3.18           C  
ATOM    375  O   PHE A  29      15.537  17.754   1.883  1.00  3.18           O  
ATOM    376  CB  PHE A  29      15.314  19.146  -0.851  1.00  3.18           C  
ATOM    377  CG  PHE A  29      14.676  19.741  -2.050  1.00  3.18           C  
ATOM    378  CD1 PHE A  29      13.726  20.747  -1.902  1.00  3.18           C  
ATOM    379  CD2 PHE A  29      15.006  19.320  -3.318  1.00  3.18           C  
ATOM    380  CE1 PHE A  29      13.137  21.317  -2.996  1.00  3.18           C  
ATOM    381  CE2 PHE A  29      14.413  19.890  -4.411  1.00  3.18           C  
ATOM    382  CZ  PHE A  29      13.484  20.887  -4.246  1.00  3.18           C  
ATOM    383  H   PHE A  29      13.094  19.078   0.447  1.00  3.18           H  
ATOM    384  HA  PHE A  29      14.605  17.129  -1.170  1.00  3.18           H  
ATOM    385 1HB  PHE A  29      15.299  19.887  -0.054  1.00  3.18           H  
ATOM    386 2HB  PHE A  29      16.361  18.958  -1.083  1.00  3.18           H  
ATOM    387  HD1 PHE A  29      13.460  21.086  -0.901  1.00  3.18           H  
ATOM    388  HD2 PHE A  29      15.745  18.533  -3.443  1.00  3.18           H  
ATOM    389  HE1 PHE A  29      12.403  22.108  -2.867  1.00  3.18           H  
ATOM    390  HE2 PHE A  29      14.679  19.563  -5.418  1.00  3.18           H  
ATOM    391  HZ  PHE A  29      13.036  21.323  -5.121  1.00  3.18           H  
ATOM    392  N   GLY A  30      16.426  16.283   0.416  1.00  3.57           N  
ATOM    393  CA  GLY A  30      17.360  15.720   1.400  1.00  3.57           C  
ATOM    394  C   GLY A  30      18.781  16.285   1.359  1.00  3.57           C  
ATOM    395  O   GLY A  30      19.042  17.318   0.759  1.00  3.57           O  
ATOM    396  H   GLY A  30      16.422  15.870  -0.517  1.00  3.57           H  
ATOM    397 1HA  GLY A  30      16.958  15.894   2.395  1.00  3.57           H  
ATOM    398 2HA  GLY A  30      17.402  14.640   1.262  1.00  3.57           H  
ATOM    399  N   ASN A  31      19.719  15.563   1.982  1.00  4.04           N  
ATOM    400  CA  ASN A  31      21.121  15.998   2.094  1.00  4.04           C  
ATOM    401  C   ASN A  31      21.853  16.079   0.753  1.00  4.04           C  
ATOM    402  O   ASN A  31      22.788  16.863   0.588  1.00  4.04           O  
ATOM    403  CB  ASN A  31      21.873  15.086   3.037  1.00  4.04           C  
ATOM    404  CG  ASN A  31      21.488  15.299   4.477  1.00  4.04           C  
ATOM    405  OD1 ASN A  31      20.962  16.354   4.853  1.00  4.04           O  
ATOM    406  ND2 ASN A  31      21.742  14.311   5.295  1.00  4.04           N  
ATOM    407  H   ASN A  31      19.440  14.703   2.431  1.00  4.04           H  
ATOM    408  HA  ASN A  31      21.125  17.002   2.520  1.00  4.04           H  
ATOM    409 1HB  ASN A  31      21.679  14.047   2.769  1.00  4.04           H  
ATOM    410 2HB  ASN A  31      22.944  15.257   2.928  1.00  4.04           H  
ATOM    411 1HD2 ASN A  31      21.511  14.392   6.265  1.00  4.04           H  
ATOM    412 2HD2 ASN A  31      22.169  13.475   4.952  1.00  4.04           H  
ATOM    413  N   SER A  32      21.404  15.284  -0.217  1.00  4.44           N  
ATOM    414  CA  SER A  32      21.991  15.257  -1.557  1.00  4.44           C  
ATOM    415  C   SER A  32      21.542  16.472  -2.374  1.00  4.44           C  
ATOM    416  O   SER A  32      22.025  16.712  -3.481  1.00  4.44           O  
ATOM    417  CB  SER A  32      21.624  13.970  -2.267  1.00  4.44           C  
ATOM    418  OG  SER A  32      20.250  13.896  -2.493  1.00  4.44           O  
ATOM    419  H   SER A  32      20.629  14.672  -0.012  1.00  4.44           H  
ATOM    420  HA  SER A  32      23.076  15.298  -1.458  1.00  4.44           H  
ATOM    421 1HB  SER A  32      22.153  13.925  -3.218  1.00  4.44           H  
ATOM    422 2HB  SER A  32      21.946  13.117  -1.673  1.00  4.44           H  
ATOM    423  HG  SER A  32      19.998  14.754  -2.853  1.00  4.44           H  
ATOM    424  N   ALA A  33      20.596  17.218  -1.815  1.00  4.59           N  
ATOM    425  CA  ALA A  33      20.028  18.418  -2.372  1.00  4.59           C  
ATOM    426  C   ALA A  33      19.884  19.385  -1.219  1.00  4.59           C  
ATOM    427  O   ALA A  33      18.811  19.926  -0.964  1.00  4.59           O  
ATOM    428  CB  ALA A  33      18.688  18.150  -3.030  1.00  4.59           C  
ATOM    429  H   ALA A  33      20.242  16.968  -0.895  1.00  4.59           H  
ATOM    430  HA  ALA A  33      20.721  18.841  -3.098  1.00  4.59           H  
ATOM    431 1HB  ALA A  33      18.281  19.086  -3.417  1.00  4.59           H  
ATOM    432 2HB  ALA A  33      18.815  17.440  -3.846  1.00  4.59           H  
ATOM    433 3HB  ALA A  33      18.009  17.731  -2.288  1.00  4.59           H  
ATOM    434  N   ALA A  34      20.980  19.605  -0.498  1.00  4.41           N  
ATOM    435  CA  ALA A  34      20.948  20.447   0.694  1.00  4.41           C  
ATOM    436  C   ALA A  34      20.923  21.920   0.316  1.00  4.41           C  
ATOM    437  O   ALA A  34      21.893  22.650   0.507  1.00  4.41           O  
ATOM    438  CB  ALA A  34      22.149  20.160   1.575  1.00  4.41           C  
ATOM    439  H   ALA A  34      21.842  19.144  -0.758  1.00  4.41           H  
ATOM    440  HA  ALA A  34      20.037  20.216   1.246  1.00  4.41           H  
ATOM    441 1HB  ALA A  34      22.098  20.778   2.470  1.00  4.41           H  
ATOM    442 2HB  ALA A  34      22.149  19.111   1.859  1.00  4.41           H  
ATOM    443 3HB  ALA A  34      23.061  20.384   1.028  1.00  4.41           H  
ATOM    444  N   ILE A  35      19.783  22.337  -0.213  1.00  3.98           N  
ATOM    445  CA  ILE A  35      19.551  23.677  -0.731  1.00  3.98           C  
ATOM    446  C   ILE A  35      18.582  24.501   0.125  1.00  3.98           C  
ATOM    447  O   ILE A  35      18.215  25.618  -0.237  1.00  3.98           O  
ATOM    448  CB  ILE A  35      19.059  23.555  -2.176  1.00  3.98           C  
ATOM    449  CG1 ILE A  35      17.801  22.774  -2.166  1.00  3.98           C  
ATOM    450  CG2 ILE A  35      20.104  22.877  -3.043  1.00  3.98           C  
ATOM    451  CD1 ILE A  35      17.079  22.782  -3.412  1.00  3.98           C  
ATOM    452  H   ILE A  35      19.061  21.626  -0.324  1.00  3.98           H  
ATOM    453  HA  ILE A  35      20.506  24.201  -0.747  1.00  3.98           H  
ATOM    454  HB  ILE A  35      18.835  24.546  -2.572  1.00  3.98           H  
ATOM    455 1HG1 ILE A  35      18.020  21.779  -1.962  1.00  3.98           H  
ATOM    456 2HG1 ILE A  35      17.206  23.143  -1.376  1.00  3.98           H  
ATOM    457 1HG2 ILE A  35      19.730  22.794  -4.062  1.00  3.98           H  
ATOM    458 2HG2 ILE A  35      21.017  23.471  -3.038  1.00  3.98           H  
ATOM    459 3HG2 ILE A  35      20.315  21.887  -2.657  1.00  3.98           H  
ATOM    460 1HD1 ILE A  35      16.176  22.189  -3.317  1.00  3.98           H  
ATOM    461 2HD1 ILE A  35      16.836  23.785  -3.611  1.00  3.98           H  
ATOM    462 3HD1 ILE A  35      17.694  22.379  -4.210  1.00  3.98           H  
ATOM    463  N   LYS A  36      18.197  23.943   1.272  1.00  3.45           N  
ATOM    464  CA  LYS A  36      17.345  24.599   2.269  1.00  3.45           C  
ATOM    465  C   LYS A  36      16.012  25.189   1.795  1.00  3.45           C  
ATOM    466  O   LYS A  36      15.675  26.317   2.171  1.00  3.45           O  
ATOM    467  CB  LYS A  36      18.137  25.714   2.952  1.00  3.45           C  
ATOM    468  CG  LYS A  36      19.369  25.238   3.721  1.00  3.45           C  
ATOM    469  CD  LYS A  36      20.067  26.400   4.419  1.00  3.45           C  
ATOM    470  CE  LYS A  36      21.313  25.940   5.165  1.00  3.45           C  
ATOM    471  NZ  LYS A  36      22.017  27.079   5.819  1.00  3.45           N  
ATOM    472  H   LYS A  36      18.546  23.018   1.471  1.00  3.45           H  
ATOM    473  HA  LYS A  36      17.104  23.851   3.024  1.00  3.45           H  
ATOM    474 1HB  LYS A  36      18.465  26.442   2.210  1.00  3.45           H  
ATOM    475 2HB  LYS A  36      17.489  26.239   3.655  1.00  3.45           H  
ATOM    476 1HG  LYS A  36      19.070  24.502   4.467  1.00  3.45           H  
ATOM    477 2HG  LYS A  36      20.070  24.766   3.030  1.00  3.45           H  
ATOM    478 1HD  LYS A  36      20.355  27.149   3.678  1.00  3.45           H  
ATOM    479 2HD  LYS A  36      19.381  26.863   5.128  1.00  3.45           H  
ATOM    480 1HE  LYS A  36      21.026  25.217   5.927  1.00  3.45           H  
ATOM    481 2HE  LYS A  36      21.993  25.461   4.460  1.00  3.45           H  
ATOM    482 1HZ  LYS A  36      22.835  26.737   6.302  1.00  3.45           H  
ATOM    483 2HZ  LYS A  36      22.296  27.750   5.117  1.00  3.45           H  
ATOM    484 3HZ  LYS A  36      21.397  27.523   6.481  1.00  3.45           H  
ATOM    485  N   ILE A  37      15.193  24.449   1.044  1.00  2.97           N  
ATOM    486  CA  ILE A  37      13.947  25.096   0.627  1.00  2.97           C  
ATOM    487  C   ILE A  37      12.892  24.934   1.726  1.00  2.97           C  
ATOM    488  O   ILE A  37      12.005  24.065   1.687  1.00  2.97           O  
ATOM    489  CB  ILE A  37      13.448  24.520  -0.700  1.00  2.97           C  
ATOM    490  CG1 ILE A  37      14.549  24.525  -1.667  1.00  2.97           C  
ATOM    491  CG2 ILE A  37      12.356  25.336  -1.211  1.00  2.97           C  
ATOM    492  CD1 ILE A  37      15.162  25.877  -1.888  1.00  2.97           C  
ATOM    493  H   ILE A  37      15.444  23.519   0.749  1.00  2.97           H  
ATOM    494  HA  ILE A  37      14.130  26.161   0.484  1.00  2.97           H  
ATOM    495  HB  ILE A  37      13.112  23.499  -0.558  1.00  2.97           H  
ATOM    496 1HG1 ILE A  37      15.273  23.871  -1.295  1.00  2.97           H  
ATOM    497 2HG1 ILE A  37      14.196  24.143  -2.623  1.00  2.97           H  
ATOM    498 1HG2 ILE A  37      12.016  24.933  -2.142  1.00  2.97           H  
ATOM    499 2HG2 ILE A  37      11.585  25.313  -0.489  1.00  2.97           H  
ATOM    500 3HG2 ILE A  37      12.696  26.360  -1.358  1.00  2.97           H  
ATOM    501 1HD1 ILE A  37      15.983  25.796  -2.581  1.00  2.97           H  
ATOM    502 2HD1 ILE A  37      14.415  26.561  -2.284  1.00  2.97           H  
ATOM    503 3HD1 ILE A  37      15.541  26.265  -0.945  1.00  2.97           H  
ATOM    504  N   LYS A  38      13.037  25.818   2.704  1.00  2.60           N  
ATOM    505  CA  LYS A  38      12.315  25.788   3.963  1.00  2.60           C  
ATOM    506  C   LYS A  38      10.811  25.850   3.839  1.00  2.60           C  
ATOM    507  O   LYS A  38      10.255  26.758   3.210  1.00  2.60           O  
ATOM    508  CB  LYS A  38      12.809  26.927   4.852  1.00  2.60           C  
ATOM    509  CG  LYS A  38      12.204  26.957   6.250  1.00  2.60           C  
ATOM    510  CD  LYS A  38      12.824  28.061   7.104  1.00  2.60           C  
ATOM    511  CE  LYS A  38      12.223  28.086   8.504  1.00  2.60           C  
ATOM    512  NZ  LYS A  38      12.831  29.156   9.350  1.00  2.60           N  
ATOM    513  H   LYS A  38      13.800  26.483   2.578  1.00  2.60           H  
ATOM    514  HA  LYS A  38      12.561  24.849   4.459  1.00  2.60           H  
ATOM    515 1HB  LYS A  38      13.894  26.860   4.952  1.00  2.60           H  
ATOM    516 2HB  LYS A  38      12.586  27.879   4.374  1.00  2.60           H  
ATOM    517 1HG  LYS A  38      11.140  27.146   6.166  1.00  2.60           H  
ATOM    518 2HG  LYS A  38      12.346  25.994   6.738  1.00  2.60           H  
ATOM    519 1HD  LYS A  38      13.900  27.902   7.183  1.00  2.60           H  
ATOM    520 2HD  LYS A  38      12.651  29.027   6.630  1.00  2.60           H  
ATOM    521 1HE  LYS A  38      11.152  28.262   8.427  1.00  2.60           H  
ATOM    522 2HE  LYS A  38      12.388  27.120   8.981  1.00  2.60           H  
ATOM    523 1HZ  LYS A  38      12.408  29.142  10.268  1.00  2.60           H  
ATOM    524 2HZ  LYS A  38      13.825  28.994   9.436  1.00  2.60           H  
ATOM    525 3HZ  LYS A  38      12.674  30.057   8.921  1.00  2.60           H  
ATOM    526  N   ASN A  39      10.183  24.868   4.483  1.00  2.38           N  
ATOM    527  CA  ASN A  39       8.745  24.661   4.591  1.00  2.38           C  
ATOM    528  C   ASN A  39       8.007  24.514   3.267  1.00  2.38           C  
ATOM    529  O   ASN A  39       6.809  24.789   3.211  1.00  2.38           O  
ATOM    530  CB  ASN A  39       8.094  25.762   5.412  1.00  2.38           C  
ATOM    531  CG  ASN A  39       8.553  25.776   6.855  1.00  2.38           C  
ATOM    532  OD1 ASN A  39       8.867  24.729   7.434  1.00  2.38           O  
ATOM    533  ND2 ASN A  39       8.576  26.942   7.450  1.00  2.38           N  
ATOM    534  H   ASN A  39      10.770  24.186   4.942  1.00  2.38           H  
ATOM    535  HA  ASN A  39       8.591  23.724   5.126  1.00  2.38           H  
ATOM    536 1HB  ASN A  39       8.311  26.734   4.965  1.00  2.38           H  
ATOM    537 2HB  ASN A  39       7.013  25.633   5.391  1.00  2.38           H  
ATOM    538 1HD2 ASN A  39       8.854  27.007   8.409  1.00  2.38           H  
ATOM    539 2HD2 ASN A  39       8.304  27.764   6.950  1.00  2.38           H  
ATOM    540  N   GLN A  40       8.674  24.033   2.219  1.00  2.28           N  
ATOM    541  CA  GLN A  40       7.940  23.836   0.977  1.00  2.28           C  
ATOM    542  C   GLN A  40       7.689  22.349   0.754  1.00  2.28           C  
ATOM    543  O   GLN A  40       8.390  21.510   1.318  1.00  2.28           O  
ATOM    544  CB  GLN A  40       8.684  24.449  -0.190  1.00  2.28           C  
ATOM    545  CG  GLN A  40       9.040  25.922   0.022  1.00  2.28           C  
ATOM    546  CD  GLN A  40       7.890  26.843   0.283  1.00  2.28           C  
ATOM    547  OE1 GLN A  40       6.938  26.960  -0.496  1.00  2.28           O  
ATOM    548  NE2 GLN A  40       7.968  27.526   1.422  1.00  2.28           N  
ATOM    549  H   GLN A  40       9.681  23.857   2.263  1.00  2.28           H  
ATOM    550  HA  GLN A  40       6.973  24.328   1.051  1.00  2.28           H  
ATOM    551 1HB  GLN A  40       9.609  23.897  -0.349  1.00  2.28           H  
ATOM    552 2HB  GLN A  40       8.084  24.365  -1.094  1.00  2.28           H  
ATOM    553 1HG  GLN A  40       9.725  25.992   0.863  1.00  2.28           H  
ATOM    554 2HG  GLN A  40       9.525  26.281  -0.883  1.00  2.28           H  
ATOM    555 1HE2 GLN A  40       7.242  28.160   1.682  1.00  2.28           H  
ATOM    556 2HE2 GLN A  40       8.774  27.385   2.042  1.00  2.28           H  
ATOM    557  N   THR A  41       6.698  22.020  -0.076  1.00  2.29           N  
ATOM    558  CA  THR A  41       6.399  20.616  -0.369  1.00  2.29           C  
ATOM    559  C   THR A  41       6.324  20.334  -1.869  1.00  2.29           C  
ATOM    560  O   THR A  41       5.752  21.111  -2.644  1.00  2.29           O  
ATOM    561  CB  THR A  41       5.074  20.169   0.308  1.00  2.29           C  
ATOM    562  OG1 THR A  41       5.172  20.361   1.724  1.00  2.29           O  
ATOM    563  CG2 THR A  41       4.781  18.655   0.027  1.00  2.29           C  
ATOM    564  H   THR A  41       6.145  22.749  -0.507  1.00  2.29           H  
ATOM    565  HA  THR A  41       7.204  19.997   0.034  1.00  2.29           H  
ATOM    566  HB  THR A  41       4.249  20.768  -0.075  1.00  2.29           H  
ATOM    567  HG1 THR A  41       6.000  19.982   2.045  1.00  2.29           H  
ATOM    568 1HG2 THR A  41       3.853  18.365   0.519  1.00  2.29           H  
ATOM    569 2HG2 THR A  41       4.676  18.482  -1.036  1.00  2.29           H  
ATOM    570 3HG2 THR A  41       5.601  18.045   0.412  1.00  2.29           H  
ATOM    571  N   LEU A  42       6.908  19.211  -2.257  1.00  2.39           N  
ATOM    572  CA  LEU A  42       6.842  18.678  -3.610  1.00  2.39           C  
ATOM    573  C   LEU A  42       5.751  17.609  -3.639  1.00  2.39           C  
ATOM    574  O   LEU A  42       5.832  16.646  -2.867  1.00  2.39           O  
ATOM    575  CB  LEU A  42       8.183  18.042  -3.926  1.00  2.39           C  
ATOM    576  CG  LEU A  42       9.402  18.966  -3.844  1.00  2.39           C  
ATOM    577  CD1 LEU A  42      10.637  18.122  -3.844  1.00  2.39           C  
ATOM    578  CD2 LEU A  42       9.404  19.898  -5.061  1.00  2.39           C  
ATOM    579  H   LEU A  42       7.404  18.653  -1.559  1.00  2.39           H  
ATOM    580  HA  LEU A  42       6.601  19.469  -4.315  1.00  2.39           H  
ATOM    581 1HB  LEU A  42       8.348  17.206  -3.247  1.00  2.39           H  
ATOM    582 2HB  LEU A  42       8.135  17.667  -4.945  1.00  2.39           H  
ATOM    583  HG  LEU A  42       9.378  19.551  -2.924  1.00  2.39           H  
ATOM    584 1HD1 LEU A  42      11.523  18.745  -3.793  1.00  2.39           H  
ATOM    585 2HD1 LEU A  42      10.620  17.460  -2.972  1.00  2.39           H  
ATOM    586 3HD1 LEU A  42      10.669  17.531  -4.722  1.00  2.39           H  
ATOM    587 1HD2 LEU A  42      10.277  20.550  -5.028  1.00  2.39           H  
ATOM    588 2HD2 LEU A  42       9.430  19.302  -5.967  1.00  2.39           H  
ATOM    589 3HD2 LEU A  42       8.508  20.496  -5.055  1.00  2.39           H  
ATOM    590  N   THR A  43       4.713  17.779  -4.471  1.00  2.55           N  
ATOM    591  CA  THR A  43       3.631  16.792  -4.507  1.00  2.55           C  
ATOM    592  C   THR A  43       3.398  16.213  -5.897  1.00  2.55           C  
ATOM    593  O   THR A  43       3.286  16.939  -6.878  1.00  2.55           O  
ATOM    594  CB  THR A  43       2.280  17.394  -4.022  1.00  2.55           C  
ATOM    595  OG1 THR A  43       2.409  17.866  -2.662  1.00  2.55           O  
ATOM    596  CG2 THR A  43       1.154  16.352  -4.110  1.00  2.55           C  
ATOM    597  H   THR A  43       4.646  18.595  -5.082  1.00  2.55           H  
ATOM    598  HA  THR A  43       3.896  15.978  -3.847  1.00  2.55           H  
ATOM    599  HB  THR A  43       2.022  18.245  -4.655  1.00  2.55           H  
ATOM    600  HG1 THR A  43       2.947  18.663  -2.667  1.00  2.55           H  
ATOM    601 1HG2 THR A  43       0.221  16.797  -3.772  1.00  2.55           H  
ATOM    602 2HG2 THR A  43       1.042  16.033  -5.132  1.00  2.55           H  
ATOM    603 3HG2 THR A  43       1.383  15.492  -3.497  1.00  2.55           H  
ATOM    604  N   TRP A  44       3.269  14.898  -5.989  1.00  2.79           N  
ATOM    605  CA  TRP A  44       2.943  14.298  -7.273  1.00  2.79           C  
ATOM    606  C   TRP A  44       1.620  13.607  -7.143  1.00  2.79           C  
ATOM    607  O   TRP A  44       1.343  12.963  -6.126  1.00  2.79           O  
ATOM    608  CB  TRP A  44       3.957  13.258  -7.707  1.00  2.79           C  
ATOM    609  CG  TRP A  44       5.321  13.737  -7.992  1.00  2.79           C  
ATOM    610  CD1 TRP A  44       5.839  13.917  -9.226  1.00  2.79           C  
ATOM    611  CD2 TRP A  44       6.354  14.151  -7.056  1.00  2.79           C  
ATOM    612  NE1 TRP A  44       7.123  14.364  -9.141  1.00  2.79           N  
ATOM    613  CE2 TRP A  44       7.459  14.513  -7.814  1.00  2.79           C  
ATOM    614  CE3 TRP A  44       6.422  14.246  -5.663  1.00  2.79           C  
ATOM    615  CZ2 TRP A  44       8.643  14.947  -7.229  1.00  2.79           C  
ATOM    616  CZ3 TRP A  44       7.593  14.688  -5.080  1.00  2.79           C  
ATOM    617  CH2 TRP A  44       8.681  15.025  -5.843  1.00  2.79           C  
ATOM    618  H   TRP A  44       3.384  14.333  -5.152  1.00  2.79           H  
ATOM    619  HA  TRP A  44       2.855  15.065  -8.026  1.00  2.79           H  
ATOM    620 1HB  TRP A  44       3.947  12.446  -7.076  1.00  2.79           H  
ATOM    621 2HB  TRP A  44       3.609  12.877  -8.656  1.00  2.79           H  
ATOM    622  HD1 TRP A  44       5.308  13.722 -10.157  1.00  2.79           H  
ATOM    623  HE1 TRP A  44       7.711  14.580  -9.956  1.00  2.79           H  
ATOM    624  HE3 TRP A  44       5.574  13.987  -5.046  1.00  2.79           H  
ATOM    625  HZ2 TRP A  44       9.510  15.235  -7.824  1.00  2.79           H  
ATOM    626  HZ3 TRP A  44       7.623  14.762  -3.991  1.00  2.79           H  
ATOM    627  HH2 TRP A  44       9.590  15.371  -5.347  1.00  2.79           H  
ATOM    628  N   THR A  45       0.813  13.707  -8.174  1.00  3.08           N  
ATOM    629  CA  THR A  45      -0.465  13.036  -8.157  1.00  3.08           C  
ATOM    630  C   THR A  45      -0.683  12.206  -9.403  1.00  3.08           C  
ATOM    631  O   THR A  45      -0.160  12.510 -10.481  1.00  3.08           O  
ATOM    632  CB  THR A  45      -1.590  14.075  -8.015  1.00  3.08           C  
ATOM    633  OG1 THR A  45      -1.557  14.972  -9.140  1.00  3.08           O  
ATOM    634  CG2 THR A  45      -1.431  14.885  -6.729  1.00  3.08           C  
ATOM    635  H   THR A  45       1.090  14.280  -8.971  1.00  3.08           H  
ATOM    636  HA  THR A  45      -0.503  12.364  -7.301  1.00  3.08           H  
ATOM    637  HB  THR A  45      -2.550  13.557  -7.999  1.00  3.08           H  
ATOM    638  HG1 THR A  45      -0.668  15.350  -9.228  1.00  3.08           H  
ATOM    639 1HG2 THR A  45      -2.242  15.605  -6.651  1.00  3.08           H  
ATOM    640 2HG2 THR A  45      -1.455  14.211  -5.868  1.00  3.08           H  
ATOM    641 3HG2 THR A  45      -0.489  15.413  -6.750  1.00  3.08           H  
ATOM    642  N   ARG A  46      -1.491  11.166  -9.262  1.00  3.39           N  
ATOM    643  CA  ARG A  46      -1.883  10.367 -10.413  1.00  3.39           C  
ATOM    644  C   ARG A  46      -3.115  10.988 -11.079  1.00  3.39           C  
ATOM    645  O   ARG A  46      -4.118  11.268 -10.418  1.00  3.39           O  
ATOM    646  CB  ARG A  46      -2.147   8.937  -9.990  1.00  3.39           C  
ATOM    647  CG  ARG A  46      -2.467   7.949 -11.107  1.00  3.39           C  
ATOM    648  CD  ARG A  46      -2.622   6.562 -10.558  1.00  3.39           C  
ATOM    649  NE  ARG A  46      -2.988   5.577 -11.577  1.00  3.39           N  
ATOM    650  CZ  ARG A  46      -2.104   4.935 -12.367  1.00  3.39           C  
ATOM    651  NH1 ARG A  46      -0.826   5.207 -12.253  1.00  3.39           N  
ATOM    652  NH2 ARG A  46      -2.514   4.043 -13.257  1.00  3.39           N  
ATOM    653  H   ARG A  46      -1.830  10.916  -8.329  1.00  3.39           H  
ATOM    654  HA  ARG A  46      -1.066  10.361 -11.136  1.00  3.39           H  
ATOM    655 1HB  ARG A  46      -1.270   8.558  -9.467  1.00  3.39           H  
ATOM    656 2HB  ARG A  46      -2.978   8.914  -9.287  1.00  3.39           H  
ATOM    657 1HG  ARG A  46      -3.401   8.236 -11.598  1.00  3.39           H  
ATOM    658 2HG  ARG A  46      -1.655   7.951 -11.842  1.00  3.39           H  
ATOM    659 1HD  ARG A  46      -1.694   6.240 -10.086  1.00  3.39           H  
ATOM    660 2HD  ARG A  46      -3.418   6.582  -9.813  1.00  3.39           H  
ATOM    661  HE  ARG A  46      -3.986   5.338 -11.666  1.00  3.39           H  
ATOM    662 1HH1 ARG A  46      -0.526   5.894 -11.576  1.00  3.39           H  
ATOM    663 2HH1 ARG A  46      -0.152   4.750 -12.850  1.00  3.39           H  
ATOM    664 1HH2 ARG A  46      -3.500   3.831 -13.354  1.00  3.39           H  
ATOM    665 2HH2 ARG A  46      -1.841   3.575 -13.844  1.00  3.39           H  
ATOM    666  N   THR A  47      -3.017  11.226 -12.376  1.00  3.64           N  
ATOM    667  CA  THR A  47      -4.081  11.835 -13.155  1.00  3.64           C  
ATOM    668  C   THR A  47      -5.056  10.745 -13.623  1.00  3.64           C  
ATOM    669  O   THR A  47      -4.694   9.569 -13.589  1.00  3.64           O  
ATOM    670  CB  THR A  47      -3.442  12.570 -14.348  1.00  3.64           C  
ATOM    671  OG1 THR A  47      -2.790  11.617 -15.166  1.00  3.64           O  
ATOM    672  CG2 THR A  47      -2.396  13.566 -13.840  1.00  3.64           C  
ATOM    673  H   THR A  47      -2.152  10.982 -12.854  1.00  3.64           H  
ATOM    674  HA  THR A  47      -4.586  12.553 -12.517  1.00  3.64           H  
ATOM    675  HB  THR A  47      -4.176  13.094 -14.926  1.00  3.64           H  
ATOM    676  HG1 THR A  47      -1.982  11.329 -14.680  1.00  3.64           H  
ATOM    677 1HG2 THR A  47      -1.925  14.065 -14.685  1.00  3.64           H  
ATOM    678 2HG2 THR A  47      -2.876  14.306 -13.201  1.00  3.64           H  
ATOM    679 3HG2 THR A  47      -1.632  13.035 -13.265  1.00  3.64           H  
ATOM    680  N   PRO A  48      -6.273  11.077 -14.111  1.00  3.76           N  
ATOM    681  CA  PRO A  48      -7.255  10.142 -14.660  1.00  3.76           C  
ATOM    682  C   PRO A  48      -6.729   9.306 -15.832  1.00  3.76           C  
ATOM    683  O   PRO A  48      -7.269   8.241 -16.126  1.00  3.76           O  
ATOM    684  CB  PRO A  48      -8.383  11.075 -15.121  1.00  3.76           C  
ATOM    685  CG  PRO A  48      -8.252  12.300 -14.247  1.00  3.76           C  
ATOM    686  CD  PRO A  48      -6.768  12.480 -14.046  1.00  3.76           C  
ATOM    687  HA  PRO A  48      -7.604   9.484 -13.851  1.00  3.76           H  
ATOM    688 1HB  PRO A  48      -8.266  11.299 -16.193  1.00  3.76           H  
ATOM    689 2HB  PRO A  48      -9.353  10.571 -15.004  1.00  3.76           H  
ATOM    690 1HG  PRO A  48      -8.720  13.168 -14.739  1.00  3.76           H  
ATOM    691 2HG  PRO A  48      -8.792  12.146 -13.300  1.00  3.76           H  
ATOM    692 1HD  PRO A  48      -6.373  13.086 -14.865  1.00  3.76           H  
ATOM    693 2HD  PRO A  48      -6.613  12.933 -13.064  1.00  3.76           H  
ATOM    694  N   GLU A  49      -5.675   9.781 -16.501  1.00  3.74           N  
ATOM    695  CA  GLU A  49      -5.094   9.066 -17.634  1.00  3.74           C  
ATOM    696  C   GLU A  49      -4.044   8.039 -17.193  1.00  3.74           C  
ATOM    697  O   GLU A  49      -3.486   7.315 -18.018  1.00  3.74           O  
ATOM    698  CB  GLU A  49      -4.464  10.057 -18.614  1.00  3.74           C  
ATOM    699  CG  GLU A  49      -5.464  11.000 -19.278  1.00  3.74           C  
ATOM    700  CD  GLU A  49      -4.819  11.979 -20.236  1.00  3.74           C  
ATOM    701  OE1 GLU A  49      -3.621  11.935 -20.389  1.00  3.74           O  
ATOM    702  OE2 GLU A  49      -5.530  12.769 -20.814  1.00  3.74           O  
ATOM    703  H   GLU A  49      -5.258  10.659 -16.228  1.00  3.74           H  
ATOM    704  HA  GLU A  49      -5.893   8.530 -18.146  1.00  3.74           H  
ATOM    705 1HB  GLU A  49      -3.725  10.665 -18.085  1.00  3.74           H  
ATOM    706 2HB  GLU A  49      -3.940   9.511 -19.397  1.00  3.74           H  
ATOM    707 1HG  GLU A  49      -6.200  10.408 -19.821  1.00  3.74           H  
ATOM    708 2HG  GLU A  49      -5.990  11.554 -18.498  1.00  3.74           H  
ATOM    709  N   GLY A  50      -3.749   8.006 -15.892  1.00  3.57           N  
ATOM    710  CA  GLY A  50      -2.760   7.107 -15.303  1.00  3.57           C  
ATOM    711  C   GLY A  50      -1.364   7.727 -15.198  1.00  3.57           C  
ATOM    712  O   GLY A  50      -0.465   7.162 -14.569  1.00  3.57           O  
ATOM    713  H   GLY A  50      -4.244   8.624 -15.251  1.00  3.57           H  
ATOM    714 1HA  GLY A  50      -3.105   6.833 -14.308  1.00  3.57           H  
ATOM    715 2HA  GLY A  50      -2.712   6.190 -15.887  1.00  3.57           H  
ATOM    716  N   ALA A  51      -1.177   8.878 -15.829  1.00  3.31           N  
ATOM    717  CA  ALA A  51       0.099   9.579 -15.808  1.00  3.31           C  
ATOM    718  C   ALA A  51       0.312  10.278 -14.478  1.00  3.31           C  
ATOM    719  O   ALA A  51      -0.650  10.681 -13.824  1.00  3.31           O  
ATOM    720  CB  ALA A  51       0.161  10.598 -16.931  1.00  3.31           C  
ATOM    721  H   ALA A  51      -1.954   9.278 -16.339  1.00  3.31           H  
ATOM    722  HA  ALA A  51       0.895   8.846 -15.940  1.00  3.31           H  
ATOM    723 1HB  ALA A  51       1.129  11.102 -16.910  1.00  3.31           H  
ATOM    724 2HB  ALA A  51       0.031  10.094 -17.889  1.00  3.31           H  
ATOM    725 3HB  ALA A  51      -0.633  11.334 -16.802  1.00  3.31           H  
ATOM    726  N   TRP A  52       1.565  10.463 -14.094  1.00  3.00           N  
ATOM    727  CA  TRP A  52       1.873  11.250 -12.904  1.00  3.00           C  
ATOM    728  C   TRP A  52       2.174  12.702 -13.258  1.00  3.00           C  
ATOM    729  O   TRP A  52       2.750  12.979 -14.313  1.00  3.00           O  
ATOM    730  CB  TRP A  52       3.044  10.637 -12.142  1.00  3.00           C  
ATOM    731  CG  TRP A  52       2.694   9.378 -11.413  1.00  3.00           C  
ATOM    732  CD1 TRP A  52       2.737   8.095 -11.871  1.00  3.00           C  
ATOM    733  CD2 TRP A  52       2.273   9.301 -10.038  1.00  3.00           C  
ATOM    734  NE1 TRP A  52       2.361   7.226 -10.868  1.00  3.00           N  
ATOM    735  CE2 TRP A  52       2.079   7.957  -9.737  1.00  3.00           C  
ATOM    736  CE3 TRP A  52       2.059  10.247  -9.062  1.00  3.00           C  
ATOM    737  CZ2 TRP A  52       1.678   7.545  -8.476  1.00  3.00           C  
ATOM    738  CZ3 TRP A  52       1.667   9.845  -7.819  1.00  3.00           C  
ATOM    739  CH2 TRP A  52       1.482   8.532  -7.524  1.00  3.00           C  
ATOM    740  H   TRP A  52       2.319  10.079 -14.646  1.00  3.00           H  
ATOM    741  HA  TRP A  52       1.005  11.236 -12.249  1.00  3.00           H  
ATOM    742 1HB  TRP A  52       3.858  10.424 -12.833  1.00  3.00           H  
ATOM    743 2HB  TRP A  52       3.413  11.362 -11.414  1.00  3.00           H  
ATOM    744  HD1 TRP A  52       3.027   7.799 -12.879  1.00  3.00           H  
ATOM    745  HE1 TRP A  52       2.314   6.222 -10.952  1.00  3.00           H  
ATOM    746  HE3 TRP A  52       2.201  11.294  -9.283  1.00  3.00           H  
ATOM    747  HZ2 TRP A  52       1.525   6.502  -8.223  1.00  3.00           H  
ATOM    748  HZ3 TRP A  52       1.518  10.608  -7.080  1.00  3.00           H  
ATOM    749  HH2 TRP A  52       1.178   8.255  -6.519  1.00  3.00           H  
ATOM    750  N   SER A  53       1.832  13.616 -12.348  1.00  2.69           N  
ATOM    751  CA  SER A  53       2.125  15.037 -12.530  1.00  2.69           C  
ATOM    752  C   SER A  53       2.486  15.727 -11.217  1.00  2.69           C  
ATOM    753  O   SER A  53       1.841  15.512 -10.187  1.00  2.69           O  
ATOM    754  CB  SER A  53       0.927  15.739 -13.132  1.00  2.69           C  
ATOM    755  OG  SER A  53       1.172  17.110 -13.293  1.00  2.69           O  
ATOM    756  H   SER A  53       1.308  13.306 -11.531  1.00  2.69           H  
ATOM    757  HA  SER A  53       2.972  15.130 -13.210  1.00  2.69           H  
ATOM    758 1HB  SER A  53       0.688  15.290 -14.097  1.00  2.69           H  
ATOM    759 2HB  SER A  53       0.063  15.594 -12.481  1.00  2.69           H  
ATOM    760  HG  SER A  53       1.511  17.428 -12.445  1.00  2.69           H  
ATOM    761  N   CYS A  54       3.541  16.543 -11.256  1.00  2.43           N  
ATOM    762  CA  CYS A  54       3.997  17.267 -10.072  1.00  2.43           C  
ATOM    763  C   CYS A  54       3.365  18.643  -9.949  1.00  2.43           C  
ATOM    764  O   CYS A  54       3.132  19.327 -10.946  1.00  2.43           O  
ATOM    765  CB  CYS A  54       5.508  17.458 -10.059  1.00  2.43           C  
ATOM    766  SG  CYS A  54       6.113  18.286  -8.529  1.00  2.43           S  
ATOM    767  H   CYS A  54       4.037  16.664 -12.127  1.00  2.43           H  
ATOM    768  HA  CYS A  54       3.729  16.689  -9.198  1.00  2.43           H  
ATOM    769 1HB  CYS A  54       6.009  16.511 -10.162  1.00  2.43           H  
ATOM    770 2HB  CYS A  54       5.793  18.074 -10.907  1.00  2.43           H  
ATOM    771  N   ALA A  55       3.160  19.038  -8.706  1.00  2.22           N  
ATOM    772  CA  ALA A  55       2.720  20.359  -8.332  1.00  2.22           C  
ATOM    773  C   ALA A  55       3.539  20.796  -7.130  1.00  2.22           C  
ATOM    774  O   ALA A  55       3.809  20.006  -6.220  1.00  2.22           O  
ATOM    775  CB  ALA A  55       1.246  20.349  -7.990  1.00  2.22           C  
ATOM    776  H   ALA A  55       3.343  18.367  -7.970  1.00  2.22           H  
ATOM    777  HA  ALA A  55       2.913  21.046  -9.156  1.00  2.22           H  
ATOM    778 1HB  ALA A  55       0.934  21.351  -7.699  1.00  2.22           H  
ATOM    779 2HB  ALA A  55       0.676  20.025  -8.860  1.00  2.22           H  
ATOM    780 3HB  ALA A  55       1.076  19.658  -7.163  1.00  2.22           H  
ATOM    781  N   THR A  56       3.957  22.046  -7.123  1.00  2.09           N  
ATOM    782  CA  THR A  56       4.722  22.523  -5.990  1.00  2.09           C  
ATOM    783  C   THR A  56       4.648  24.030  -5.813  1.00  2.09           C  
ATOM    784  O   THR A  56       3.913  24.724  -6.516  1.00  2.09           O  
ATOM    785  CB  THR A  56       6.189  22.030  -6.070  1.00  2.09           C  
ATOM    786  OG1 THR A  56       6.829  22.325  -4.833  1.00  2.09           O  
ATOM    787  CG2 THR A  56       6.951  22.647  -7.209  1.00  2.09           C  
ATOM    788  H   THR A  56       3.733  22.665  -7.889  1.00  2.09           H  
ATOM    789  HA  THR A  56       4.298  22.080  -5.088  1.00  2.09           H  
ATOM    790  HB  THR A  56       6.193  20.950  -6.211  1.00  2.09           H  
ATOM    791  HG1 THR A  56       6.376  21.817  -4.104  1.00  2.09           H  
ATOM    792 1HG2 THR A  56       7.963  22.252  -7.212  1.00  2.09           H  
ATOM    793 2HG2 THR A  56       6.463  22.392  -8.148  1.00  2.09           H  
ATOM    794 3HG2 THR A  56       6.984  23.728  -7.101  1.00  2.09           H  
ATOM    795  N   THR A  57       5.411  24.503  -4.840  1.00  2.02           N  
ATOM    796  CA  THR A  57       5.549  25.898  -4.484  1.00  2.02           C  
ATOM    797  C   THR A  57       7.025  26.259  -4.609  1.00  2.02           C  
ATOM    798  O   THR A  57       7.423  27.420  -4.494  1.00  2.02           O  
ATOM    799  CB  THR A  57       4.986  26.154  -3.074  1.00  2.02           C  
ATOM    800  OG1 THR A  57       5.696  25.359  -2.114  1.00  2.02           O  
ATOM    801  CG2 THR A  57       3.511  25.782  -3.030  1.00  2.02           C  
ATOM    802  H   THR A  57       5.974  23.828  -4.354  1.00  2.02           H  
ATOM    803  HA  THR A  57       4.990  26.507  -5.194  1.00  2.02           H  
ATOM    804  HB  THR A  57       5.097  27.208  -2.817  1.00  2.02           H  
ATOM    805  HG1 THR A  57       6.332  25.929  -1.643  1.00  2.02           H  
ATOM    806 1HG2 THR A  57       3.121  25.969  -2.031  1.00  2.02           H  
ATOM    807 2HG2 THR A  57       2.964  26.387  -3.754  1.00  2.02           H  
ATOM    808 3HG2 THR A  57       3.390  24.729  -3.273  1.00  2.02           H  
ATOM    809  N   VAL A  58       7.832  25.231  -4.868  1.00  2.01           N  
ATOM    810  CA  VAL A  58       9.272  25.367  -5.004  1.00  2.01           C  
ATOM    811  C   VAL A  58       9.664  26.049  -6.321  1.00  2.01           C  
ATOM    812  O   VAL A  58       9.177  25.697  -7.397  1.00  2.01           O  
ATOM    813  CB  VAL A  58       9.939  23.978  -4.911  1.00  2.01           C  
ATOM    814  CG1 VAL A  58      11.417  24.083  -5.174  1.00  2.01           C  
ATOM    815  CG2 VAL A  58       9.668  23.380  -3.526  1.00  2.01           C  
ATOM    816  H   VAL A  58       7.423  24.299  -4.937  1.00  2.01           H  
ATOM    817  HA  VAL A  58       9.634  25.978  -4.177  1.00  2.01           H  
ATOM    818  HB  VAL A  58       9.519  23.328  -5.671  1.00  2.01           H  
ATOM    819 1HG1 VAL A  58      11.850  23.113  -5.120  1.00  2.01           H  
ATOM    820 2HG1 VAL A  58      11.577  24.484  -6.163  1.00  2.01           H  
ATOM    821 3HG1 VAL A  58      11.884  24.729  -4.444  1.00  2.01           H  
ATOM    822 1HG2 VAL A  58      10.117  22.397  -3.452  1.00  2.01           H  
ATOM    823 2HG2 VAL A  58      10.083  24.021  -2.774  1.00  2.01           H  
ATOM    824 3HG2 VAL A  58       8.598  23.295  -3.366  1.00  2.01           H  
ATOM    825  N   GLU A  59      10.553  27.033  -6.209  1.00  2.04           N  
ATOM    826  CA  GLU A  59      11.097  27.804  -7.330  1.00  2.04           C  
ATOM    827  C   GLU A  59      11.796  26.891  -8.336  1.00  2.04           C  
ATOM    828  O   GLU A  59      12.471  25.931  -7.954  1.00  2.04           O  
ATOM    829  CB  GLU A  59      12.047  28.900  -6.825  1.00  2.04           C  
ATOM    830  CG  GLU A  59      12.600  29.844  -7.891  1.00  2.04           C  
ATOM    831  CD  GLU A  59      13.429  30.955  -7.294  1.00  2.04           C  
ATOM    832  OE1 GLU A  59      13.598  30.962  -6.099  1.00  2.04           O  
ATOM    833  OE2 GLU A  59      13.896  31.798  -8.031  1.00  2.04           O  
ATOM    834  H   GLU A  59      10.870  27.262  -5.278  1.00  2.04           H  
ATOM    835  HA  GLU A  59      10.265  28.290  -7.842  1.00  2.04           H  
ATOM    836 1HB  GLU A  59      11.533  29.506  -6.079  1.00  2.04           H  
ATOM    837 2HB  GLU A  59      12.881  28.454  -6.349  1.00  2.04           H  
ATOM    838 1HG  GLU A  59      13.226  29.288  -8.571  1.00  2.04           H  
ATOM    839 2HG  GLU A  59      11.776  30.269  -8.459  1.00  2.04           H  
ATOM    840  N   ALA A  60      11.651  27.200  -9.625  1.00  2.13           N  
ATOM    841  CA  ALA A  60      12.209  26.385 -10.714  1.00  2.13           C  
ATOM    842  C   ALA A  60      13.706  26.123 -10.557  1.00  2.13           C  
ATOM    843  O   ALA A  60      14.211  25.104 -11.019  1.00  2.13           O  
ATOM    844  CB  ALA A  60      11.960  27.067 -12.041  1.00  2.13           C  
ATOM    845  H   ALA A  60      11.105  28.017  -9.861  1.00  2.13           H  
ATOM    846  HA  ALA A  60      11.702  25.429 -10.715  1.00  2.13           H  
ATOM    847 1HB  ALA A  60      12.343  26.441 -12.848  1.00  2.13           H  
ATOM    848 2HB  ALA A  60      10.891  27.220 -12.177  1.00  2.13           H  
ATOM    849 3HB  ALA A  60      12.471  28.029 -12.056  1.00  2.13           H  
ATOM    850  N   LYS A  61      14.418  27.035  -9.910  1.00  2.25           N  
ATOM    851  CA  LYS A  61      15.854  26.910  -9.679  1.00  2.25           C  
ATOM    852  C   LYS A  61      16.198  25.710  -8.791  1.00  2.25           C  
ATOM    853  O   LYS A  61      17.339  25.243  -8.780  1.00  2.25           O  
ATOM    854  CB  LYS A  61      16.382  28.160  -8.985  1.00  2.25           C  
ATOM    855  CG  LYS A  61      16.365  29.411  -9.822  1.00  2.25           C  
ATOM    856  CD  LYS A  61      16.904  30.592  -9.031  1.00  2.25           C  
ATOM    857  CE  LYS A  61      16.830  31.875  -9.838  1.00  2.25           C  
ATOM    858  NZ  LYS A  61      17.328  33.041  -9.068  1.00  2.25           N  
ATOM    859  H   LYS A  61      13.942  27.849  -9.551  1.00  2.25           H  
ATOM    860  HA  LYS A  61      16.352  26.779 -10.639  1.00  2.25           H  
ATOM    861 1HB  LYS A  61      15.777  28.356  -8.096  1.00  2.25           H  
ATOM    862 2HB  LYS A  61      17.402  27.983  -8.646  1.00  2.25           H  
ATOM    863 1HG  LYS A  61      16.967  29.266 -10.718  1.00  2.25           H  
ATOM    864 2HG  LYS A  61      15.338  29.630 -10.119  1.00  2.25           H  
ATOM    865 1HD  LYS A  61      16.315  30.713  -8.118  1.00  2.25           H  
ATOM    866 2HD  LYS A  61      17.939  30.404  -8.750  1.00  2.25           H  
ATOM    867 1HE  LYS A  61      17.426  31.766 -10.742  1.00  2.25           H  
ATOM    868 2HE  LYS A  61      15.791  32.056 -10.116  1.00  2.25           H  
ATOM    869 1HZ  LYS A  61      17.256  33.872  -9.633  1.00  2.25           H  
ATOM    870 2HZ  LYS A  61      16.768  33.155  -8.226  1.00  2.25           H  
ATOM    871 3HZ  LYS A  61      18.290  32.889  -8.811  1.00  2.25           H  
ATOM    872  N   PHE A  62      15.223  25.263  -7.998  1.00  2.40           N  
ATOM    873  CA  PHE A  62      15.412  24.202  -7.030  1.00  2.40           C  
ATOM    874  C   PHE A  62      14.584  22.951  -7.297  1.00  2.40           C  
ATOM    875  O   PHE A  62      14.883  21.881  -6.769  1.00  2.40           O  
ATOM    876  CB  PHE A  62      15.055  24.761  -5.680  1.00  2.40           C  
ATOM    877  CG  PHE A  62      15.876  25.956  -5.373  1.00  2.40           C  
ATOM    878  CD1 PHE A  62      15.259  27.159  -5.235  1.00  2.40           C  
ATOM    879  CD2 PHE A  62      17.259  25.900  -5.279  1.00  2.40           C  
ATOM    880  CE1 PHE A  62      15.969  28.306  -4.990  1.00  2.40           C  
ATOM    881  CE2 PHE A  62      17.986  27.036  -5.029  1.00  2.40           C  
ATOM    882  CZ  PHE A  62      17.338  28.247  -4.883  1.00  2.40           C  
ATOM    883  H   PHE A  62      14.297  25.670  -8.073  1.00  2.40           H  
ATOM    884  HA  PHE A  62      16.464  23.918  -7.035  1.00  2.40           H  
ATOM    885 1HB  PHE A  62      14.020  25.078  -5.703  1.00  2.40           H  
ATOM    886 2HB  PHE A  62      15.142  24.026  -4.921  1.00  2.40           H  
ATOM    887  HD1 PHE A  62      14.186  27.184  -5.318  1.00  2.40           H  
ATOM    888  HD2 PHE A  62      17.769  24.945  -5.408  1.00  2.40           H  
ATOM    889  HE1 PHE A  62      15.444  29.263  -4.883  1.00  2.40           H  
ATOM    890  HE2 PHE A  62      19.071  26.983  -4.953  1.00  2.40           H  
ATOM    891  HZ  PHE A  62      17.908  29.154  -4.689  1.00  2.40           H  
ATOM    892  N   LYS A  63      13.557  23.063  -8.129  1.00  2.55           N  
ATOM    893  CA  LYS A  63      12.685  21.916  -8.360  1.00  2.55           C  
ATOM    894  C   LYS A  63      13.509  20.708  -8.820  1.00  2.55           C  
ATOM    895  O   LYS A  63      14.453  20.870  -9.593  1.00  2.55           O  
ATOM    896  CB  LYS A  63      11.652  22.212  -9.450  1.00  2.55           C  
ATOM    897  CG  LYS A  63      10.576  23.210  -9.126  1.00  2.55           C  
ATOM    898  CD  LYS A  63       9.648  23.325 -10.329  1.00  2.55           C  
ATOM    899  CE  LYS A  63       8.586  24.389 -10.181  1.00  2.55           C  
ATOM    900  NZ  LYS A  63       7.702  24.437 -11.395  1.00  2.55           N  
ATOM    901  H   LYS A  63      13.340  23.972  -8.534  1.00  2.55           H  
ATOM    902  HA  LYS A  63      12.178  21.702  -7.425  1.00  2.55           H  
ATOM    903 1HB  LYS A  63      12.178  22.607 -10.323  1.00  2.55           H  
ATOM    904 2HB  LYS A  63      11.172  21.289  -9.768  1.00  2.55           H  
ATOM    905 1HG  LYS A  63      10.010  22.878  -8.261  1.00  2.55           H  
ATOM    906 2HG  LYS A  63      11.006  24.163  -8.897  1.00  2.55           H  
ATOM    907 1HD  LYS A  63      10.230  23.525 -11.226  1.00  2.55           H  
ATOM    908 2HD  LYS A  63       9.143  22.373 -10.460  1.00  2.55           H  
ATOM    909 1HE  LYS A  63       7.985  24.183  -9.314  1.00  2.55           H  
ATOM    910 2HE  LYS A  63       9.067  25.360 -10.050  1.00  2.55           H  
ATOM    911 1HZ  LYS A  63       7.002  25.149 -11.288  1.00  2.55           H  
ATOM    912 2HZ  LYS A  63       8.263  24.642 -12.215  1.00  2.55           H  
ATOM    913 3HZ  LYS A  63       7.246  23.537 -11.517  1.00  2.55           H  
ATOM    914  N   PRO A  64      13.156  19.480  -8.397  1.00  2.69           N  
ATOM    915  CA  PRO A  64      13.811  18.243  -8.757  1.00  2.69           C  
ATOM    916  C   PRO A  64      13.490  17.946 -10.199  1.00  2.69           C  
ATOM    917  O   PRO A  64      12.502  18.451 -10.724  1.00  2.69           O  
ATOM    918  CB  PRO A  64      13.151  17.214  -7.835  1.00  2.69           C  
ATOM    919  CG  PRO A  64      11.791  17.771  -7.592  1.00  2.69           C  
ATOM    920  CD  PRO A  64      12.001  19.281  -7.499  1.00  2.69           C  
ATOM    921  HA  PRO A  64      14.895  18.327  -8.588  1.00  2.69           H  
ATOM    922 1HB  PRO A  64      13.130  16.231  -8.319  1.00  2.69           H  
ATOM    923 2HB  PRO A  64      13.737  17.107  -6.908  1.00  2.69           H  
ATOM    924 1HG  PRO A  64      11.135  17.493  -8.420  1.00  2.69           H  
ATOM    925 2HG  PRO A  64      11.366  17.323  -6.714  1.00  2.69           H  
ATOM    926 1HD  PRO A  64      11.112  19.798  -7.841  1.00  2.69           H  
ATOM    927 2HD  PRO A  64      12.260  19.545  -6.475  1.00  2.69           H  
ATOM    928  N   ALA A  65      14.252  17.064 -10.832  1.00  2.86           N  
ATOM    929  CA  ALA A  65      13.930  16.685 -12.210  1.00  2.86           C  
ATOM    930  C   ALA A  65      12.502  16.142 -12.297  1.00  2.86           C  
ATOM    931  O   ALA A  65      11.795  16.360 -13.283  1.00  2.86           O  
ATOM    932  CB  ALA A  65      14.913  15.645 -12.717  1.00  2.86           C  
ATOM    933  H   ALA A  65      15.063  16.668 -10.378  1.00  2.86           H  
ATOM    934  HA  ALA A  65      13.998  17.576 -12.832  1.00  2.86           H  
ATOM    935 1HB  ALA A  65      14.669  15.391 -13.749  1.00  2.86           H  
ATOM    936 2HB  ALA A  65      15.924  16.046 -12.671  1.00  2.86           H  
ATOM    937 3HB  ALA A  65      14.848  14.751 -12.100  1.00  2.86           H  
ATOM    938  N   GLY A  66      12.063  15.471 -11.231  1.00  3.07           N  
ATOM    939  CA  GLY A  66      10.732  14.886 -11.141  1.00  3.07           C  
ATOM    940  C   GLY A  66       9.603  15.919 -11.240  1.00  3.07           C  
ATOM    941  O   GLY A  66       8.452  15.539 -11.453  1.00  3.07           O  
ATOM    942  H   GLY A  66      12.696  15.352 -10.457  1.00  3.07           H  
ATOM    943 1HA  GLY A  66      10.614  14.148 -11.934  1.00  3.07           H  
ATOM    944 2HA  GLY A  66      10.643  14.349 -10.197  1.00  3.07           H  
ATOM    945  N   CYS A  67       9.913  17.202 -11.021  1.00  3.34           N  
ATOM    946  CA  CYS A  67       8.938  18.275 -11.115  1.00  3.34           C  
ATOM    947  C   CYS A  67       9.353  19.322 -12.131  1.00  3.34           C  
ATOM    948  O   CYS A  67       8.898  20.468 -12.060  1.00  3.34           O  
ATOM    949  CB  CYS A  67       8.760  18.989  -9.786  1.00  3.34           C  
ATOM    950  SG  CYS A  67       8.118  17.995  -8.460  1.00  3.34           S  
ATOM    951  H   CYS A  67      10.880  17.467 -10.843  1.00  3.34           H  
ATOM    952  HA  CYS A  67       7.993  17.851 -11.432  1.00  3.34           H  
ATOM    953 1HB  CYS A  67       9.713  19.375  -9.488  1.00  3.34           H  
ATOM    954 2HB  CYS A  67       8.098  19.843  -9.922  1.00  3.34           H  
ATOM    955  N   ALA A  68      10.180  18.950 -13.107  1.00  3.67           N  
ATOM    956  CA  ALA A  68      10.671  19.925 -14.084  1.00  3.67           C  
ATOM    957  C   ALA A  68       9.618  20.294 -15.130  1.00  3.67           C  
ATOM    958  O   ALA A  68       9.704  19.898 -16.295  1.00  3.67           O  
ATOM    959  CB  ALA A  68      11.915  19.387 -14.761  1.00  3.67           C  
ATOM    960  H   ALA A  68      10.531  17.991 -13.151  1.00  3.67           H  
ATOM    961  HA  ALA A  68      10.931  20.836 -13.543  1.00  3.67           H  
ATOM    962 1HB  ALA A  68      12.302  20.128 -15.458  1.00  3.67           H  
ATOM    963 2HB  ALA A  68      12.666  19.170 -14.005  1.00  3.67           H  
ATOM    964 3HB  ALA A  68      11.669  18.472 -15.298  1.00  3.67           H  
ATOM    965  N   SER A  69       8.642  21.074 -14.679  1.00  4.03           N  
ATOM    966  CA  SER A  69       7.504  21.537 -15.458  1.00  4.03           C  
ATOM    967  C   SER A  69       7.215  23.012 -15.178  1.00  4.03           C  
ATOM    968  O   SER A  69       6.759  23.369 -14.082  1.00  4.03           O  
ATOM    969  OXT SER A  69       7.716  23.856 -15.924  1.00  4.03           O  
ATOM    970  CB  SER A  69       6.280  20.705 -15.131  1.00  4.03           C  
ATOM    971  OG  SER A  69       5.149  21.169 -15.821  1.00  4.03           O  
ATOM    972  H   SER A  69       8.692  21.301 -13.691  1.00  4.03           H  
ATOM    973  HA  SER A  69       7.738  21.427 -16.518  1.00  4.03           H  
ATOM    974 1HB  SER A  69       6.468  19.665 -15.394  1.00  4.03           H  
ATOM    975 2HB  SER A  69       6.097  20.742 -14.056  1.00  4.03           H  
ATOM    976  HG  SER A  69       4.408  20.647 -15.499  1.00  4.03           H  
TER     977
ENDMDL

REMARK ID 599213 MODEL 5 2024-03-02_00000281_2_19
PFRMAT TS
TARGET 2024-03-02_00000281_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.097   0.614   1.027  1.00  6.08           N  
ATOM      2  CA  SER A   1       1.510   0.247   1.031  1.00  6.08           C  
ATOM      3  C   SER A   1       2.420   1.472   1.033  1.00  6.08           C  
ATOM      4  O   SER A   1       1.966   2.591   0.765  1.00  6.08           O  
ATOM      5  CB  SER A   1       1.805  -0.634  -0.166  1.00  6.08           C  
ATOM      6  OG  SER A   1       1.643   0.071  -1.363  1.00  6.08           O  
ATOM      7 1H   SER A   1      -0.466  -0.222   1.078  1.00  6.08           H  
ATOM      8 2H   SER A   1      -0.097   1.197   1.827  1.00  6.08           H  
ATOM      9 3H   SER A   1      -0.143   1.126   0.177  1.00  6.08           H  
ATOM     10  HA  SER A   1       1.712  -0.324   1.938  1.00  6.08           H  
ATOM     11 1HB  SER A   1       2.823  -1.014  -0.101  1.00  6.08           H  
ATOM     12 2HB  SER A   1       1.134  -1.490  -0.156  1.00  6.08           H  
ATOM     13  HG  SER A   1       0.766   0.490  -1.304  1.00  6.08           H  
ATOM     14  N   THR A   2       3.700   1.263   1.370  1.00  5.72           N  
ATOM     15  CA  THR A   2       4.646   2.379   1.427  1.00  5.72           C  
ATOM     16  C   THR A   2       5.970   2.137   0.690  1.00  5.72           C  
ATOM     17  O   THR A   2       6.333   1.003   0.365  1.00  5.72           O  
ATOM     18  CB  THR A   2       4.954   2.772   2.892  1.00  5.72           C  
ATOM     19  OG1 THR A   2       5.582   1.667   3.559  1.00  5.72           O  
ATOM     20  CG2 THR A   2       3.686   3.184   3.646  1.00  5.72           C  
ATOM     21  H   THR A   2       4.027   0.332   1.583  1.00  5.72           H  
ATOM     22  HA  THR A   2       4.170   3.225   0.947  1.00  5.72           H  
ATOM     23  HB  THR A   2       5.642   3.616   2.887  1.00  5.72           H  
ATOM     24  HG1 THR A   2       6.420   1.479   3.127  1.00  5.72           H  
ATOM     25 1HG2 THR A   2       3.951   3.470   4.663  1.00  5.72           H  
ATOM     26 2HG2 THR A   2       3.230   4.035   3.137  1.00  5.72           H  
ATOM     27 3HG2 THR A   2       2.984   2.362   3.679  1.00  5.72           H  
ATOM     28  N   ALA A   3       6.695   3.235   0.476  1.00  5.30           N  
ATOM     29  CA  ALA A   3       7.999   3.276  -0.202  1.00  5.30           C  
ATOM     30  C   ALA A   3       8.775   4.539   0.200  1.00  5.30           C  
ATOM     31  O   ALA A   3       8.337   5.281   1.080  1.00  5.30           O  
ATOM     32  CB  ALA A   3       7.804   3.219  -1.708  1.00  5.30           C  
ATOM     33  H   ALA A   3       6.263   4.111   0.769  1.00  5.30           H  
ATOM     34  HA  ALA A   3       8.579   2.410   0.116  1.00  5.30           H  
ATOM     35 1HB  ALA A   3       8.769   3.227  -2.208  1.00  5.30           H  
ATOM     36 2HB  ALA A   3       7.273   2.303  -1.966  1.00  5.30           H  
ATOM     37 3HB  ALA A   3       7.227   4.067  -2.038  1.00  5.30           H  
ATOM     38  N   ALA A   4       9.957   4.761  -0.381  1.00  4.87           N  
ATOM     39  CA  ALA A   4      10.696   5.998  -0.089  1.00  4.87           C  
ATOM     40  C   ALA A   4      11.467   6.475  -1.328  1.00  4.87           C  
ATOM     41  O   ALA A   4      11.794   5.686  -2.212  1.00  4.87           O  
ATOM     42  CB  ALA A   4      11.636   5.807   1.082  1.00  4.87           C  
ATOM     43  H   ALA A   4      10.328   4.109  -1.057  1.00  4.87           H  
ATOM     44  HA  ALA A   4       9.980   6.769   0.179  1.00  4.87           H  
ATOM     45 1HB  ALA A   4      12.148   6.752   1.294  1.00  4.87           H  
ATOM     46 2HB  ALA A   4      11.063   5.505   1.961  1.00  4.87           H  
ATOM     47 3HB  ALA A   4      12.370   5.043   0.843  1.00  4.87           H  
ATOM     48  N   VAL A   5      11.727   7.781  -1.375  1.00  4.46           N  
ATOM     49  CA  VAL A   5      12.456   8.462  -2.448  1.00  4.46           C  
ATOM     50  C   VAL A   5      13.974   8.414  -2.264  1.00  4.46           C  
ATOM     51  O   VAL A   5      14.504   8.835  -1.229  1.00  4.46           O  
ATOM     52  CB  VAL A   5      12.010   9.950  -2.530  1.00  4.46           C  
ATOM     53  CG1 VAL A   5      12.818  10.686  -3.562  1.00  4.46           C  
ATOM     54  CG2 VAL A   5      10.527  10.053  -2.898  1.00  4.46           C  
ATOM     55  H   VAL A   5      11.406   8.336  -0.605  1.00  4.46           H  
ATOM     56  HA  VAL A   5      12.207   7.972  -3.390  1.00  4.46           H  
ATOM     57  HB  VAL A   5      12.191  10.425  -1.573  1.00  4.46           H  
ATOM     58 1HG1 VAL A   5      12.497  11.721  -3.594  1.00  4.46           H  
ATOM     59 2HG1 VAL A   5      13.877  10.643  -3.303  1.00  4.46           H  
ATOM     60 3HG1 VAL A   5      12.666  10.231  -4.540  1.00  4.46           H  
ATOM     61 1HG2 VAL A   5      10.233  11.105  -2.941  1.00  4.46           H  
ATOM     62 2HG2 VAL A   5      10.361   9.591  -3.870  1.00  4.46           H  
ATOM     63 3HG2 VAL A   5       9.933   9.549  -2.164  1.00  4.46           H  
ATOM     64  N   THR A   6      14.659   7.915  -3.290  1.00  4.08           N  
ATOM     65  CA  THR A   6      16.106   7.760  -3.270  1.00  4.08           C  
ATOM     66  C   THR A   6      16.813   9.086  -3.040  1.00  4.08           C  
ATOM     67  O   THR A   6      16.506  10.085  -3.686  1.00  4.08           O  
ATOM     68  CB  THR A   6      16.613   7.145  -4.595  1.00  4.08           C  
ATOM     69  OG1 THR A   6      15.993   5.867  -4.800  1.00  4.08           O  
ATOM     70  CG2 THR A   6      18.126   6.965  -4.568  1.00  4.08           C  
ATOM     71  H   THR A   6      14.146   7.604  -4.103  1.00  4.08           H  
ATOM     72  HA  THR A   6      16.368   7.090  -2.452  1.00  4.08           H  
ATOM     73  HB  THR A   6      16.348   7.803  -5.421  1.00  4.08           H  
ATOM     74  HG1 THR A   6      16.325   5.478  -5.615  1.00  4.08           H  
ATOM     75 1HG2 THR A   6      18.455   6.530  -5.510  1.00  4.08           H  
ATOM     76 2HG2 THR A   6      18.611   7.929  -4.433  1.00  4.08           H  
ATOM     77 3HG2 THR A   6      18.400   6.303  -3.748  1.00  4.08           H  
ATOM     78  N   GLY A   7      17.766   9.080  -2.112  1.00  3.76           N  
ATOM     79  CA  GLY A   7      18.556  10.261  -1.794  1.00  3.76           C  
ATOM     80  C   GLY A   7      18.013  11.075  -0.622  1.00  3.76           C  
ATOM     81  O   GLY A   7      18.703  11.965  -0.127  1.00  3.76           O  
ATOM     82  H   GLY A   7      17.950   8.222  -1.614  1.00  3.76           H  
ATOM     83 1HA  GLY A   7      19.578   9.953  -1.572  1.00  3.76           H  
ATOM     84 2HA  GLY A   7      18.611  10.899  -2.675  1.00  3.76           H  
ATOM     85  N   GLN A   8      16.794  10.780  -0.169  1.00  3.47           N  
ATOM     86  CA  GLN A   8      16.227  11.519   0.959  1.00  3.47           C  
ATOM     87  C   GLN A   8      16.063  10.566   2.138  1.00  3.47           C  
ATOM     88  O   GLN A   8      15.701   9.403   1.952  1.00  3.47           O  
ATOM     89  CB  GLN A   8      14.898  12.157   0.549  1.00  3.47           C  
ATOM     90  CG  GLN A   8      15.044  13.187  -0.571  1.00  3.47           C  
ATOM     91  CD  GLN A   8      13.729  13.768  -1.021  1.00  3.47           C  
ATOM     92  OE1 GLN A   8      12.850  14.063  -0.225  1.00  3.47           O  
ATOM     93  NE2 GLN A   8      13.586  13.938  -2.323  1.00  3.47           N  
ATOM     94  H   GLN A   8      16.232  10.047  -0.610  1.00  3.47           H  
ATOM     95  HA  GLN A   8      16.915  12.310   1.259  1.00  3.47           H  
ATOM     96 1HB  GLN A   8      14.209  11.378   0.211  1.00  3.47           H  
ATOM     97 2HB  GLN A   8      14.445  12.648   1.418  1.00  3.47           H  
ATOM     98 1HG  GLN A   8      15.678  14.001  -0.212  1.00  3.47           H  
ATOM     99 2HG  GLN A   8      15.509  12.700  -1.431  1.00  3.47           H  
ATOM    100 1HE2 GLN A   8      12.734  14.307  -2.691  1.00  3.47           H  
ATOM    101 2HE2 GLN A   8      14.326  13.678  -2.943  1.00  3.47           H  
ATOM    102  N   THR A   9      16.322  11.052   3.351  1.00  3.21           N  
ATOM    103  CA  THR A   9      16.211  10.185   4.527  1.00  3.21           C  
ATOM    104  C   THR A   9      14.865  10.245   5.244  1.00  3.21           C  
ATOM    105  O   THR A   9      14.191   9.230   5.424  1.00  3.21           O  
ATOM    106  CB  THR A   9      17.290  10.542   5.560  1.00  3.21           C  
ATOM    107  OG1 THR A   9      18.592  10.392   4.973  1.00  3.21           O  
ATOM    108  CG2 THR A   9      17.187   9.639   6.769  1.00  3.21           C  
ATOM    109  H   THR A   9      16.631  12.022   3.433  1.00  3.21           H  
ATOM    110  HA  THR A   9      16.371   9.157   4.204  1.00  3.21           H  
ATOM    111  HB  THR A   9      17.150  11.560   5.881  1.00  3.21           H  
ATOM    112  HG1 THR A   9      18.674   9.508   4.605  1.00  3.21           H  
ATOM    113 1HG2 THR A   9      17.956   9.912   7.491  1.00  3.21           H  
ATOM    114 2HG2 THR A   9      16.205   9.749   7.228  1.00  3.21           H  
ATOM    115 3HG2 THR A   9      17.328   8.604   6.462  1.00  3.21           H  
ATOM    116  N   GLY A  10      14.451  11.436   5.650  1.00  3.00           N  
ATOM    117  CA  GLY A  10      13.242  11.596   6.463  1.00  3.00           C  
ATOM    118  C   GLY A  10      11.973  11.594   5.629  1.00  3.00           C  
ATOM    119  O   GLY A  10      11.238  12.577   5.617  1.00  3.00           O  
ATOM    120  H   GLY A  10      14.999  12.253   5.422  1.00  3.00           H  
ATOM    121 1HA  GLY A  10      13.195  10.797   7.201  1.00  3.00           H  
ATOM    122 2HA  GLY A  10      13.309  12.533   7.014  1.00  3.00           H  
ATOM    123  N   LEU A  11      11.743  10.520   4.889  1.00  2.86           N  
ATOM    124  CA  LEU A  11      10.638  10.518   3.939  1.00  2.86           C  
ATOM    125  C   LEU A  11       9.888   9.210   3.758  1.00  2.86           C  
ATOM    126  O   LEU A  11      10.484   8.133   3.665  1.00  2.86           O  
ATOM    127  CB  LEU A  11      11.169  10.983   2.581  1.00  2.86           C  
ATOM    128  CG  LEU A  11      10.153  11.073   1.470  1.00  2.86           C  
ATOM    129  CD1 LEU A  11      10.535  12.161   0.527  1.00  2.86           C  
ATOM    130  CD2 LEU A  11      10.152   9.790   0.770  1.00  2.86           C  
ATOM    131  H   LEU A  11      12.386   9.734   4.981  1.00  2.86           H  
ATOM    132  HA  LEU A  11       9.908  11.241   4.288  1.00  2.86           H  
ATOM    133 1HB  LEU A  11      11.628  11.967   2.698  1.00  2.86           H  
ATOM    134 2HB  LEU A  11      11.949  10.291   2.259  1.00  2.86           H  
ATOM    135  HG  LEU A  11       9.166  11.289   1.867  1.00  2.86           H  
ATOM    136 1HD1 LEU A  11       9.824  12.201  -0.281  1.00  2.86           H  
ATOM    137 2HD1 LEU A  11      10.552  13.120   1.048  1.00  2.86           H  
ATOM    138 3HD1 LEU A  11      11.516  11.951   0.128  1.00  2.86           H  
ATOM    139 1HD2 LEU A  11       9.448   9.821  -0.035  1.00  2.86           H  
ATOM    140 2HD2 LEU A  11      11.147   9.658   0.411  1.00  2.86           H  
ATOM    141 3HD2 LEU A  11       9.894   8.982   1.435  1.00  2.86           H  
ATOM    142  N   THR A  12       8.561   9.336   3.673  1.00  2.80           N  
ATOM    143  CA  THR A  12       7.696   8.201   3.373  1.00  2.80           C  
ATOM    144  C   THR A  12       6.731   8.479   2.218  1.00  2.80           C  
ATOM    145  O   THR A  12       6.062   9.520   2.179  1.00  2.80           O  
ATOM    146  CB  THR A  12       6.880   7.777   4.610  1.00  2.80           C  
ATOM    147  OG1 THR A  12       7.781   7.403   5.664  1.00  2.80           O  
ATOM    148  CG2 THR A  12       5.957   6.580   4.281  1.00  2.80           C  
ATOM    149  H   THR A  12       8.157  10.270   3.780  1.00  2.80           H  
ATOM    150  HA  THR A  12       8.322   7.358   3.074  1.00  2.80           H  
ATOM    151  HB  THR A  12       6.270   8.614   4.947  1.00  2.80           H  
ATOM    152  HG1 THR A  12       8.419   6.763   5.325  1.00  2.80           H  
ATOM    153 1HG2 THR A  12       5.400   6.296   5.171  1.00  2.80           H  
ATOM    154 2HG2 THR A  12       5.253   6.849   3.499  1.00  2.80           H  
ATOM    155 3HG2 THR A  12       6.560   5.737   3.947  1.00  2.80           H  
ATOM    156  N   ILE A  13       6.646   7.507   1.313  1.00  2.85           N  
ATOM    157  CA  ILE A  13       5.712   7.497   0.196  1.00  2.85           C  
ATOM    158  C   ILE A  13       4.537   6.618   0.561  1.00  2.85           C  
ATOM    159  O   ILE A  13       4.745   5.476   0.973  1.00  2.85           O  
ATOM    160  CB  ILE A  13       6.326   6.877  -1.071  1.00  2.85           C  
ATOM    161  CG1 ILE A  13       7.538   7.646  -1.570  1.00  2.85           C  
ATOM    162  CG2 ILE A  13       5.296   6.688  -2.149  1.00  2.85           C  
ATOM    163  CD1 ILE A  13       8.254   6.947  -2.686  1.00  2.85           C  
ATOM    164  H   ILE A  13       7.268   6.710   1.409  1.00  2.85           H  
ATOM    165  HA  ILE A  13       5.353   8.500   0.004  1.00  2.85           H  
ATOM    166  HB  ILE A  13       6.678   5.917  -0.820  1.00  2.85           H  
ATOM    167 1HG1 ILE A  13       7.258   8.568  -1.930  1.00  2.85           H  
ATOM    168 2HG1 ILE A  13       8.217   7.790  -0.750  1.00  2.85           H  
ATOM    169 1HG2 ILE A  13       5.789   6.209  -2.972  1.00  2.85           H  
ATOM    170 2HG2 ILE A  13       4.492   6.053  -1.782  1.00  2.85           H  
ATOM    171 3HG2 ILE A  13       4.873   7.605  -2.484  1.00  2.85           H  
ATOM    172 1HD1 ILE A  13       9.104   7.528  -3.005  1.00  2.85           H  
ATOM    173 2HD1 ILE A  13       8.594   5.985  -2.367  1.00  2.85           H  
ATOM    174 3HD1 ILE A  13       7.571   6.822  -3.524  1.00  2.85           H  
ATOM    175  N   THR A  14       3.318   7.129   0.427  1.00  3.02           N  
ATOM    176  CA  THR A  14       2.139   6.328   0.720  1.00  3.02           C  
ATOM    177  C   THR A  14       1.331   6.079  -0.556  1.00  3.02           C  
ATOM    178  O   THR A  14       0.985   7.011  -1.297  1.00  3.02           O  
ATOM    179  CB  THR A  14       1.243   7.000   1.783  1.00  3.02           C  
ATOM    180  OG1 THR A  14       1.985   7.176   2.995  1.00  3.02           O  
ATOM    181  CG2 THR A  14       0.037   6.103   2.088  1.00  3.02           C  
ATOM    182  H   THR A  14       3.200   8.088   0.117  1.00  3.02           H  
ATOM    183  HA  THR A  14       2.453   5.358   1.104  1.00  3.02           H  
ATOM    184  HB  THR A  14       0.904   7.972   1.420  1.00  3.02           H  
ATOM    185  HG1 THR A  14       2.367   6.336   3.252  1.00  3.02           H  
ATOM    186 1HG2 THR A  14      -0.584   6.575   2.846  1.00  3.02           H  
ATOM    187 2HG2 THR A  14      -0.546   5.953   1.202  1.00  3.02           H  
ATOM    188 3HG2 THR A  14       0.388   5.138   2.454  1.00  3.02           H  
ATOM    189  N   TYR A  15       0.977   4.812  -0.758  1.00  3.31           N  
ATOM    190  CA  TYR A  15       0.198   4.320  -1.888  1.00  3.31           C  
ATOM    191  C   TYR A  15      -1.036   3.538  -1.413  1.00  3.31           C  
ATOM    192  O   TYR A  15      -0.945   2.312  -1.239  1.00  3.31           O  
ATOM    193  CB  TYR A  15       0.992   3.361  -2.765  1.00  3.31           C  
ATOM    194  CG  TYR A  15       2.242   3.844  -3.430  1.00  3.31           C  
ATOM    195  CD1 TYR A  15       3.459   3.290  -3.061  1.00  3.31           C  
ATOM    196  CD2 TYR A  15       2.182   4.790  -4.441  1.00  3.31           C  
ATOM    197  CE1 TYR A  15       4.607   3.668  -3.714  1.00  3.31           C  
ATOM    198  CE2 TYR A  15       3.340   5.172  -5.089  1.00  3.31           C  
ATOM    199  CZ  TYR A  15       4.545   4.609  -4.737  1.00  3.31           C  
ATOM    200  OH  TYR A  15       5.700   4.980  -5.394  1.00  3.31           O  
ATOM    201  H   TYR A  15       1.311   4.117  -0.093  1.00  3.31           H  
ATOM    202  HA  TYR A  15      -0.119   5.162  -2.500  1.00  3.31           H  
ATOM    203 1HB  TYR A  15       1.270   2.508  -2.154  1.00  3.31           H  
ATOM    204 2HB  TYR A  15       0.333   2.981  -3.544  1.00  3.31           H  
ATOM    205  HD1 TYR A  15       3.502   2.538  -2.266  1.00  3.31           H  
ATOM    206  HD2 TYR A  15       1.223   5.218  -4.730  1.00  3.31           H  
ATOM    207  HE1 TYR A  15       5.553   3.226  -3.440  1.00  3.31           H  
ATOM    208  HE2 TYR A  15       3.301   5.905  -5.890  1.00  3.31           H  
ATOM    209  HH  TYR A  15       5.493   5.637  -6.064  1.00  3.31           H  
ATOM    210  N   PRO A  16      -2.155   4.215  -1.102  1.00  3.68           N  
ATOM    211  CA  PRO A  16      -3.399   3.652  -0.615  1.00  3.68           C  
ATOM    212  C   PRO A  16      -3.891   2.676  -1.655  1.00  3.68           C  
ATOM    213  O   PRO A  16      -3.532   2.805  -2.821  1.00  3.68           O  
ATOM    214  CB  PRO A  16      -4.330   4.869  -0.541  1.00  3.68           C  
ATOM    215  CG  PRO A  16      -3.407   6.049  -0.428  1.00  3.68           C  
ATOM    216  CD  PRO A  16      -2.218   5.680  -1.269  1.00  3.68           C  
ATOM    217  HA  PRO A  16      -3.248   3.172   0.362  1.00  3.68           H  
ATOM    218 1HB  PRO A  16      -4.959   4.915  -1.446  1.00  3.68           H  
ATOM    219 2HB  PRO A  16      -5.009   4.776   0.316  1.00  3.68           H  
ATOM    220 1HG  PRO A  16      -3.912   6.954  -0.806  1.00  3.68           H  
ATOM    221 2HG  PRO A  16      -3.151   6.239   0.623  1.00  3.68           H  
ATOM    222 1HD  PRO A  16      -2.403   5.945  -2.310  1.00  3.68           H  
ATOM    223 2HD  PRO A  16      -1.366   6.188  -0.875  1.00  3.68           H  
ATOM    224  N   ALA A  17      -4.723   1.705  -1.275  1.00  4.10           N  
ATOM    225  CA  ALA A  17      -5.227   0.799  -2.309  1.00  4.10           C  
ATOM    226  C   ALA A  17      -5.895   1.625  -3.410  1.00  4.10           C  
ATOM    227  O   ALA A  17      -5.682   1.394  -4.601  1.00  4.10           O  
ATOM    228  CB  ALA A  17      -6.207  -0.201  -1.721  1.00  4.10           C  
ATOM    229  H   ALA A  17      -4.999   1.595  -0.309  1.00  4.10           H  
ATOM    230  HA  ALA A  17      -4.381   0.265  -2.745  1.00  4.10           H  
ATOM    231 1HB  ALA A  17      -6.561  -0.866  -2.508  1.00  4.10           H  
ATOM    232 2HB  ALA A  17      -5.711  -0.786  -0.947  1.00  4.10           H  
ATOM    233 3HB  ALA A  17      -7.054   0.329  -1.288  1.00  4.10           H  
ATOM    234  N   SER A  18      -6.618   2.675  -3.016  1.00  4.48           N  
ATOM    235  CA  SER A  18      -7.201   3.594  -3.984  1.00  4.48           C  
ATOM    236  C   SER A  18      -6.160   4.681  -4.275  1.00  4.48           C  
ATOM    237  O   SER A  18      -6.379   5.859  -3.996  1.00  4.48           O  
ATOM    238  CB  SER A  18      -8.475   4.209  -3.443  1.00  4.48           C  
ATOM    239  OG  SER A  18      -9.463   3.232  -3.244  1.00  4.48           O  
ATOM    240  H   SER A  18      -6.755   2.836  -2.031  1.00  4.48           H  
ATOM    241  HA  SER A  18      -7.421   3.059  -4.908  1.00  4.48           H  
ATOM    242 1HB  SER A  18      -8.261   4.713  -2.502  1.00  4.48           H  
ATOM    243 2HB  SER A  18      -8.839   4.963  -4.144  1.00  4.48           H  
ATOM    244  HG  SER A  18      -9.662   2.882  -4.117  1.00  4.48           H  
ATOM    245  N   ALA A  19      -5.036   4.244  -4.862  1.00  4.74           N  
ATOM    246  CA  ALA A  19      -3.850   5.062  -5.166  1.00  4.74           C  
ATOM    247  C   ALA A  19      -4.187   6.211  -6.096  1.00  4.74           C  
ATOM    248  O   ALA A  19      -3.496   7.233  -6.128  1.00  4.74           O  
ATOM    249  CB  ALA A  19      -2.762   4.200  -5.773  1.00  4.74           C  
ATOM    250  H   ALA A  19      -5.006   3.241  -5.040  1.00  4.74           H  
ATOM    251  HA  ALA A  19      -3.491   5.483  -4.232  1.00  4.74           H  
ATOM    252 1HB  ALA A  19      -1.883   4.810  -5.961  1.00  4.74           H  
ATOM    253 2HB  ALA A  19      -2.510   3.397  -5.077  1.00  4.74           H  
ATOM    254 3HB  ALA A  19      -3.117   3.774  -6.708  1.00  4.74           H  
ATOM    255  N   THR A  20      -5.200   5.989  -6.919  1.00  4.79           N  
ATOM    256  CA  THR A  20      -5.714   6.977  -7.840  1.00  4.79           C  
ATOM    257  C   THR A  20      -7.154   7.227  -7.361  1.00  4.79           C  
ATOM    258  O   THR A  20      -7.875   6.258  -7.124  1.00  4.79           O  
ATOM    259  CB  THR A  20      -5.696   6.465  -9.301  1.00  4.79           C  
ATOM    260  OG1 THR A  20      -4.351   6.152  -9.690  1.00  4.79           O  
ATOM    261  CG2 THR A  20      -6.241   7.525 -10.257  1.00  4.79           C  
ATOM    262  H   THR A  20      -5.673   5.103  -6.841  1.00  4.79           H  
ATOM    263  HA  THR A  20      -5.114   7.870  -7.760  1.00  4.79           H  
ATOM    264  HB  THR A  20      -6.307   5.568  -9.370  1.00  4.79           H  
ATOM    265  HG1 THR A  20      -4.366   5.645 -10.508  1.00  4.79           H  
ATOM    266 1HG2 THR A  20      -6.220   7.141 -11.275  1.00  4.79           H  
ATOM    267 2HG2 THR A  20      -7.268   7.774  -9.987  1.00  4.79           H  
ATOM    268 3HG2 THR A  20      -5.624   8.420 -10.200  1.00  4.79           H  
ATOM    269  N   GLU A  21      -7.588   8.484  -7.175  1.00  4.65           N  
ATOM    270  CA  GLU A  21      -6.849   9.722  -7.437  1.00  4.65           C  
ATOM    271  C   GLU A  21      -5.943  10.190  -6.292  1.00  4.65           C  
ATOM    272  O   GLU A  21      -5.268  11.202  -6.444  1.00  4.65           O  
ATOM    273  CB  GLU A  21      -7.839  10.841  -7.758  1.00  4.65           C  
ATOM    274  CG  GLU A  21      -8.643  10.625  -9.038  1.00  4.65           C  
ATOM    275  CD  GLU A  21      -9.631  11.744  -9.313  1.00  4.65           C  
ATOM    276  OE1 GLU A  21      -9.699  12.662  -8.530  1.00  4.65           O  
ATOM    277  OE2 GLU A  21     -10.310  11.677 -10.310  1.00  4.65           O  
ATOM    278  H   GLU A  21      -8.528   8.591  -6.824  1.00  4.65           H  
ATOM    279  HA  GLU A  21      -6.232   9.593  -8.318  1.00  4.65           H  
ATOM    280 1HB  GLU A  21      -8.541  10.954  -6.931  1.00  4.65           H  
ATOM    281 2HB  GLU A  21      -7.298  11.784  -7.861  1.00  4.65           H  
ATOM    282 1HG  GLU A  21      -7.954  10.544  -9.880  1.00  4.65           H  
ATOM    283 2HG  GLU A  21      -9.182   9.682  -8.958  1.00  4.65           H  
ATOM    284  N   SER A  22      -5.926   9.497  -5.150  1.00  4.35           N  
ATOM    285  CA  SER A  22      -5.098  10.002  -4.053  1.00  4.35           C  
ATOM    286  C   SER A  22      -3.966   9.097  -3.585  1.00  4.35           C  
ATOM    287  O   SER A  22      -4.122   7.905  -3.340  1.00  4.35           O  
ATOM    288  CB  SER A  22      -5.964  10.324  -2.858  1.00  4.35           C  
ATOM    289  OG  SER A  22      -6.860  11.360  -3.156  1.00  4.35           O  
ATOM    290  H   SER A  22      -6.470   8.650  -5.041  1.00  4.35           H  
ATOM    291  HA  SER A  22      -4.637  10.933  -4.381  1.00  4.35           H  
ATOM    292 1HB  SER A  22      -6.514   9.434  -2.551  1.00  4.35           H  
ATOM    293 2HB  SER A  22      -5.326  10.618  -2.026  1.00  4.35           H  
ATOM    294  HG  SER A  22      -6.338  12.041  -3.599  1.00  4.35           H  
ATOM    295  N   ALA A  23      -2.829   9.739  -3.393  1.00  3.99           N  
ATOM    296  CA  ALA A  23      -1.590   9.170  -2.883  1.00  3.99           C  
ATOM    297  C   ALA A  23      -0.759  10.349  -2.422  1.00  3.99           C  
ATOM    298  O   ALA A  23      -1.065  11.488  -2.795  1.00  3.99           O  
ATOM    299  CB  ALA A  23      -0.867   8.333  -3.927  1.00  3.99           C  
ATOM    300  H   ALA A  23      -2.822  10.719  -3.628  1.00  3.99           H  
ATOM    301  HA  ALA A  23      -1.813   8.547  -2.018  1.00  3.99           H  
ATOM    302 1HB  ALA A  23       0.053   7.939  -3.503  1.00  3.99           H  
ATOM    303 2HB  ALA A  23      -1.508   7.505  -4.237  1.00  3.99           H  
ATOM    304 3HB  ALA A  23      -0.635   8.952  -4.783  1.00  3.99           H  
ATOM    305  N   ALA A  24       0.252  10.119  -1.598  1.00  3.63           N  
ATOM    306  CA  ALA A  24       1.067  11.263  -1.190  1.00  3.63           C  
ATOM    307  C   ALA A  24       2.456  10.871  -0.761  1.00  3.63           C  
ATOM    308  O   ALA A  24       2.671   9.769  -0.259  1.00  3.63           O  
ATOM    309  CB  ALA A  24       0.409  12.000  -0.044  1.00  3.63           C  
ATOM    310  H   ALA A  24       0.484   9.166  -1.308  1.00  3.63           H  
ATOM    311  HA  ALA A  24       1.147  11.937  -2.034  1.00  3.63           H  
ATOM    312 1HB  ALA A  24       1.020  12.868   0.219  1.00  3.63           H  
ATOM    313 2HB  ALA A  24      -0.584  12.334  -0.340  1.00  3.63           H  
ATOM    314 3HB  ALA A  24       0.329  11.336   0.815  1.00  3.63           H  
ATOM    315  N   ILE A  25       3.386  11.804  -0.910  1.00  3.33           N  
ATOM    316  CA  ILE A  25       4.734  11.589  -0.418  1.00  3.33           C  
ATOM    317  C   ILE A  25       5.124  12.755   0.447  1.00  3.33           C  
ATOM    318  O   ILE A  25       4.956  13.902   0.039  1.00  3.33           O  
ATOM    319  CB  ILE A  25       5.756  11.528  -1.548  1.00  3.33           C  
ATOM    320  CG1 ILE A  25       5.365  10.494  -2.533  1.00  3.33           C  
ATOM    321  CG2 ILE A  25       7.128  11.236  -0.979  1.00  3.33           C  
ATOM    322  CD1 ILE A  25       6.213  10.450  -3.792  1.00  3.33           C  
ATOM    323  H   ILE A  25       3.134  12.678  -1.374  1.00  3.33           H  
ATOM    324  HA  ILE A  25       4.770  10.686   0.184  1.00  3.33           H  
ATOM    325  HB  ILE A  25       5.809  12.424  -2.015  1.00  3.33           H  
ATOM    326 1HG1 ILE A  25       5.382   9.591  -2.043  1.00  3.33           H  
ATOM    327 2HG1 ILE A  25       4.355  10.680  -2.838  1.00  3.33           H  
ATOM    328 1HG2 ILE A  25       7.856  11.200  -1.784  1.00  3.33           H  
ATOM    329 2HG2 ILE A  25       7.408  12.013  -0.281  1.00  3.33           H  
ATOM    330 3HG2 ILE A  25       7.109  10.291  -0.457  1.00  3.33           H  
ATOM    331 1HD1 ILE A  25       5.840   9.660  -4.446  1.00  3.33           H  
ATOM    332 2HD1 ILE A  25       6.158  11.391  -4.313  1.00  3.33           H  
ATOM    333 3HD1 ILE A  25       7.250  10.249  -3.537  1.00  3.33           H  
ATOM    334  N   GLN A  26       5.631  12.504   1.641  1.00  3.14           N  
ATOM    335  CA  GLN A  26       6.094  13.642   2.430  1.00  3.14           C  
ATOM    336  C   GLN A  26       7.392  13.378   3.147  1.00  3.14           C  
ATOM    337  O   GLN A  26       7.600  12.295   3.710  1.00  3.14           O  
ATOM    338  CB  GLN A  26       5.052  14.106   3.451  1.00  3.14           C  
ATOM    339  CG  GLN A  26       3.821  14.714   2.834  1.00  3.14           C  
ATOM    340  CD  GLN A  26       2.877  15.332   3.832  1.00  3.14           C  
ATOM    341  OE1 GLN A  26       2.311  14.662   4.704  1.00  3.14           O  
ATOM    342  NE2 GLN A  26       2.703  16.646   3.705  1.00  3.14           N  
ATOM    343  H   GLN A  26       5.737  11.539   1.963  1.00  3.14           H  
ATOM    344  HA  GLN A  26       6.275  14.471   1.752  1.00  3.14           H  
ATOM    345 1HB  GLN A  26       4.745  13.264   4.068  1.00  3.14           H  
ATOM    346 2HB  GLN A  26       5.500  14.852   4.108  1.00  3.14           H  
ATOM    347 1HG  GLN A  26       4.165  15.498   2.174  1.00  3.14           H  
ATOM    348 2HG  GLN A  26       3.275  13.960   2.272  1.00  3.14           H  
ATOM    349 1HE2 GLN A  26       2.094  17.137   4.326  1.00  3.14           H  
ATOM    350 2HE2 GLN A  26       3.197  17.147   2.966  1.00  3.14           H  
ATOM    351  N   GLY A  27       8.229  14.414   3.215  1.00  3.11           N  
ATOM    352  CA  GLY A  27       9.451  14.271   3.982  1.00  3.11           C  
ATOM    353  C   GLY A  27      10.428  15.433   3.960  1.00  3.11           C  
ATOM    354  O   GLY A  27      10.152  16.523   3.441  1.00  3.11           O  
ATOM    355  H   GLY A  27       8.021  15.260   2.683  1.00  3.11           H  
ATOM    356 1HA  GLY A  27       9.195  14.044   5.016  1.00  3.11           H  
ATOM    357 2HA  GLY A  27       9.974  13.404   3.606  1.00  3.11           H  
ATOM    358  N   THR A  28      11.571  15.166   4.579  1.00  3.25           N  
ATOM    359  CA  THR A  28      12.680  16.092   4.712  1.00  3.25           C  
ATOM    360  C   THR A  28      13.906  15.488   4.033  1.00  3.25           C  
ATOM    361  O   THR A  28      13.886  14.341   3.587  1.00  3.25           O  
ATOM    362  CB  THR A  28      12.983  16.407   6.192  1.00  3.25           C  
ATOM    363  OG1 THR A  28      13.496  15.238   6.852  1.00  3.25           O  
ATOM    364  CG2 THR A  28      11.711  16.844   6.894  1.00  3.25           C  
ATOM    365  H   THR A  28      11.649  14.240   4.990  1.00  3.25           H  
ATOM    366  HA  THR A  28      12.430  17.022   4.201  1.00  3.25           H  
ATOM    367  HB  THR A  28      13.719  17.209   6.253  1.00  3.25           H  
ATOM    368  HG1 THR A  28      13.657  15.441   7.779  1.00  3.25           H  
ATOM    369 1HG2 THR A  28      11.931  17.071   7.935  1.00  3.25           H  
ATOM    370 2HG2 THR A  28      11.317  17.731   6.406  1.00  3.25           H  
ATOM    371 3HG2 THR A  28      10.974  16.046   6.846  1.00  3.25           H  
ATOM    372  N   PHE A  29      14.974  16.261   3.962  1.00  3.57           N  
ATOM    373  CA  PHE A  29      16.168  15.840   3.247  1.00  3.57           C  
ATOM    374  C   PHE A  29      17.095  14.828   3.933  1.00  3.57           C  
ATOM    375  O   PHE A  29      17.395  13.791   3.341  1.00  3.57           O  
ATOM    376  CB  PHE A  29      16.969  17.079   2.948  1.00  3.57           C  
ATOM    377  CG  PHE A  29      16.400  17.964   1.907  1.00  3.57           C  
ATOM    378  CD1 PHE A  29      15.543  19.008   2.242  1.00  3.57           C  
ATOM    379  CD2 PHE A  29      16.741  17.778   0.588  1.00  3.57           C  
ATOM    380  CE1 PHE A  29      15.049  19.848   1.267  1.00  3.57           C  
ATOM    381  CE2 PHE A  29      16.252  18.607  -0.379  1.00  3.57           C  
ATOM    382  CZ  PHE A  29      15.412  19.650  -0.043  1.00  3.57           C  
ATOM    383  H   PHE A  29      14.943  17.182   4.375  1.00  3.57           H  
ATOM    384  HA  PHE A  29      15.842  15.399   2.303  1.00  3.57           H  
ATOM    385 1HB  PHE A  29      17.054  17.660   3.867  1.00  3.57           H  
ATOM    386 2HB  PHE A  29      17.968  16.810   2.659  1.00  3.57           H  
ATOM    387  HD1 PHE A  29      15.275  19.160   3.286  1.00  3.57           H  
ATOM    388  HD2 PHE A  29      17.418  16.964   0.322  1.00  3.57           H  
ATOM    389  HE1 PHE A  29      14.384  20.668   1.538  1.00  3.57           H  
ATOM    390  HE2 PHE A  29      16.535  18.450  -1.421  1.00  3.57           H  
ATOM    391  HZ  PHE A  29      15.044  20.303  -0.820  1.00  3.57           H  
ATOM    392  N   GLY A  30      17.513  15.072   5.174  1.00  4.04           N  
ATOM    393  CA  GLY A  30      18.481  14.156   5.791  1.00  4.04           C  
ATOM    394  C   GLY A  30      19.920  14.685   5.825  1.00  4.04           C  
ATOM    395  O   GLY A  30      20.148  15.855   6.111  1.00  4.04           O  
ATOM    396  H   GLY A  30      17.216  15.905   5.660  1.00  4.04           H  
ATOM    397 1HA  GLY A  30      18.159  13.922   6.805  1.00  4.04           H  
ATOM    398 2HA  GLY A  30      18.486  13.222   5.240  1.00  4.04           H  
ATOM    399  N   ASN A  31      20.879  13.763   5.689  1.00  4.59           N  
ATOM    400  CA  ASN A  31      22.316  14.036   5.846  1.00  4.59           C  
ATOM    401  C   ASN A  31      23.115  14.214   4.537  1.00  4.59           C  
ATOM    402  O   ASN A  31      22.675  13.817   3.451  1.00  4.59           O  
ATOM    403  CB  ASN A  31      22.952  12.943   6.685  1.00  4.59           C  
ATOM    404  CG  ASN A  31      22.480  12.961   8.117  1.00  4.59           C  
ATOM    405  OD1 ASN A  31      22.359  14.031   8.724  1.00  4.59           O  
ATOM    406  ND2 ASN A  31      22.214  11.802   8.666  1.00  4.59           N  
ATOM    407  H   ASN A  31      20.592  12.822   5.456  1.00  4.59           H  
ATOM    408  HA  ASN A  31      22.412  14.977   6.392  1.00  4.59           H  
ATOM    409 1HB  ASN A  31      22.715  11.971   6.251  1.00  4.59           H  
ATOM    410 2HB  ASN A  31      24.036  13.048   6.670  1.00  4.59           H  
ATOM    411 1HD2 ASN A  31      21.900  11.757   9.616  1.00  4.59           H  
ATOM    412 2HD2 ASN A  31      22.327  10.959   8.139  1.00  4.59           H  
ATOM    413  N   SER A  32      24.339  14.745   4.685  1.00  5.02           N  
ATOM    414  CA  SER A  32      25.305  14.902   3.592  1.00  5.02           C  
ATOM    415  C   SER A  32      24.814  15.791   2.471  1.00  5.02           C  
ATOM    416  O   SER A  32      24.384  16.918   2.701  1.00  5.02           O  
ATOM    417  CB  SER A  32      25.670  13.538   3.026  1.00  5.02           C  
ATOM    418  OG  SER A  32      26.724  13.643   2.109  1.00  5.02           O  
ATOM    419  H   SER A  32      24.610  15.057   5.605  1.00  5.02           H  
ATOM    420  HA  SER A  32      26.208  15.354   4.005  1.00  5.02           H  
ATOM    421 1HB  SER A  32      25.968  12.884   3.845  1.00  5.02           H  
ATOM    422 2HB  SER A  32      24.813  13.073   2.546  1.00  5.02           H  
ATOM    423  HG  SER A  32      27.450  14.058   2.585  1.00  5.02           H  
ATOM    424  N   ALA A  33      24.862  15.263   1.246  1.00  5.13           N  
ATOM    425  CA  ALA A  33      24.412  15.994   0.064  1.00  5.13           C  
ATOM    426  C   ALA A  33      22.957  16.408   0.230  1.00  5.13           C  
ATOM    427  O   ALA A  33      22.510  17.431  -0.301  1.00  5.13           O  
ATOM    428  CB  ALA A  33      24.563  15.138  -1.180  1.00  5.13           C  
ATOM    429  H   ALA A  33      25.254  14.333   1.140  1.00  5.13           H  
ATOM    430  HA  ALA A  33      25.017  16.894  -0.035  1.00  5.13           H  
ATOM    431 1HB  ALA A  33      24.234  15.702  -2.051  1.00  5.13           H  
ATOM    432 2HB  ALA A  33      25.608  14.856  -1.302  1.00  5.13           H  
ATOM    433 3HB  ALA A  33      23.953  14.241  -1.075  1.00  5.13           H  
ATOM    434  N   ALA A  34      22.190  15.603   0.956  1.00  4.86           N  
ATOM    435  CA  ALA A  34      20.801  15.917   1.186  1.00  4.86           C  
ATOM    436  C   ALA A  34      20.787  16.950   2.292  1.00  4.86           C  
ATOM    437  O   ALA A  34      20.570  16.621   3.449  1.00  4.86           O  
ATOM    438  CB  ALA A  34      20.006  14.673   1.548  1.00  4.86           C  
ATOM    439  H   ALA A  34      22.583  14.789   1.427  1.00  4.86           H  
ATOM    440  HA  ALA A  34      20.382  16.361   0.286  1.00  4.86           H  
ATOM    441 1HB  ALA A  34      18.976  14.936   1.712  1.00  4.86           H  
ATOM    442 2HB  ALA A  34      20.063  13.957   0.731  1.00  4.86           H  
ATOM    443 3HB  ALA A  34      20.410  14.223   2.449  1.00  4.86           H  
ATOM    444  N   ILE A  35      21.023  18.203   1.917  1.00  4.32           N  
ATOM    445  CA  ILE A  35      21.222  19.277   2.881  1.00  4.32           C  
ATOM    446  C   ILE A  35      20.099  19.249   3.881  1.00  4.32           C  
ATOM    447  O   ILE A  35      18.943  19.160   3.501  1.00  4.32           O  
ATOM    448  CB  ILE A  35      21.272  20.640   2.165  1.00  4.32           C  
ATOM    449  CG1 ILE A  35      22.460  20.646   1.198  1.00  4.32           C  
ATOM    450  CG2 ILE A  35      21.359  21.788   3.160  1.00  4.32           C  
ATOM    451  CD1 ILE A  35      23.782  20.388   1.863  1.00  4.32           C  
ATOM    452  H   ILE A  35      21.189  18.356   0.924  1.00  4.32           H  
ATOM    453  HA  ILE A  35      22.163  19.109   3.404  1.00  4.32           H  
ATOM    454  HB  ILE A  35      20.364  20.762   1.568  1.00  4.32           H  
ATOM    455 1HG1 ILE A  35      22.300  19.883   0.438  1.00  4.32           H  
ATOM    456 2HG1 ILE A  35      22.520  21.608   0.714  1.00  4.32           H  
ATOM    457 1HG2 ILE A  35      21.381  22.734   2.621  1.00  4.32           H  
ATOM    458 2HG2 ILE A  35      20.498  21.771   3.809  1.00  4.32           H  
ATOM    459 3HG2 ILE A  35      22.265  21.687   3.754  1.00  4.32           H  
ATOM    460 1HD1 ILE A  35      24.574  20.406   1.116  1.00  4.32           H  
ATOM    461 2HD1 ILE A  35      23.970  21.154   2.612  1.00  4.32           H  
ATOM    462 3HD1 ILE A  35      23.760  19.407   2.342  1.00  4.32           H  
ATOM    463  N   LYS A  36      20.443  19.338   5.167  1.00  3.69           N  
ATOM    464  CA  LYS A  36      19.456  19.192   6.229  1.00  3.69           C  
ATOM    465  C   LYS A  36      18.251  20.114   6.177  1.00  3.69           C  
ATOM    466  O   LYS A  36      17.152  19.664   6.483  1.00  3.69           O  
ATOM    467  CB  LYS A  36      20.137  19.384   7.586  1.00  3.69           C  
ATOM    468  CG  LYS A  36      21.044  18.237   7.998  1.00  3.69           C  
ATOM    469  CD  LYS A  36      21.721  18.493   9.331  1.00  3.69           C  
ATOM    470  CE  LYS A  36      22.602  17.316   9.722  1.00  3.69           C  
ATOM    471  NZ  LYS A  36      23.321  17.559  11.000  1.00  3.69           N  
ATOM    472  H   LYS A  36      21.419  19.438   5.403  1.00  3.69           H  
ATOM    473  HA  LYS A  36      19.082  18.169   6.175  1.00  3.69           H  
ATOM    474 1HB  LYS A  36      20.733  20.295   7.569  1.00  3.69           H  
ATOM    475 2HB  LYS A  36      19.378  19.504   8.358  1.00  3.69           H  
ATOM    476 1HG  LYS A  36      20.444  17.333   8.095  1.00  3.69           H  
ATOM    477 2HG  LYS A  36      21.795  18.063   7.227  1.00  3.69           H  
ATOM    478 1HD  LYS A  36      22.334  19.393   9.266  1.00  3.69           H  
ATOM    479 2HD  LYS A  36      20.965  18.640  10.099  1.00  3.69           H  
ATOM    480 1HE  LYS A  36      21.978  16.431   9.830  1.00  3.69           H  
ATOM    481 2HE  LYS A  36      23.332  17.137   8.932  1.00  3.69           H  
ATOM    482 1HZ  LYS A  36      23.888  16.753  11.221  1.00  3.69           H  
ATOM    483 2HZ  LYS A  36      23.911  18.372  10.906  1.00  3.69           H  
ATOM    484 3HZ  LYS A  36      22.650  17.711  11.738  1.00  3.69           H  
ATOM    485  N   ILE A  37      18.419  21.398   5.835  1.00  3.12           N  
ATOM    486  CA  ILE A  37      17.300  22.371   5.714  1.00  3.12           C  
ATOM    487  C   ILE A  37      16.404  22.683   6.963  1.00  3.12           C  
ATOM    488  O   ILE A  37      15.934  23.812   7.111  1.00  3.12           O  
ATOM    489  CB  ILE A  37      16.426  21.984   4.514  1.00  3.12           C  
ATOM    490  CG1 ILE A  37      17.284  22.038   3.255  1.00  3.12           C  
ATOM    491  CG2 ILE A  37      15.261  22.869   4.413  1.00  3.12           C  
ATOM    492  CD1 ILE A  37      17.885  23.366   2.999  1.00  3.12           C  
ATOM    493  H   ILE A  37      19.352  21.711   5.616  1.00  3.12           H  
ATOM    494  HA  ILE A  37      17.758  23.319   5.441  1.00  3.12           H  
ATOM    495  HB  ILE A  37      16.077  20.964   4.629  1.00  3.12           H  
ATOM    496 1HG1 ILE A  37      18.076  21.337   3.344  1.00  3.12           H  
ATOM    497 2HG1 ILE A  37      16.688  21.777   2.400  1.00  3.12           H  
ATOM    498 1HG2 ILE A  37      14.651  22.574   3.560  1.00  3.12           H  
ATOM    499 2HG2 ILE A  37      14.679  22.786   5.328  1.00  3.12           H  
ATOM    500 3HG2 ILE A  37      15.594  23.896   4.285  1.00  3.12           H  
ATOM    501 1HD1 ILE A  37      18.476  23.304   2.116  1.00  3.12           H  
ATOM    502 2HD1 ILE A  37      17.103  24.111   2.871  1.00  3.12           H  
ATOM    503 3HD1 ILE A  37      18.519  23.647   3.835  1.00  3.12           H  
ATOM    504  N   LYS A  38      16.226  21.712   7.857  1.00  2.69           N  
ATOM    505  CA  LYS A  38      15.434  21.755   9.087  1.00  2.69           C  
ATOM    506  C   LYS A  38      13.918  21.759   8.863  1.00  2.69           C  
ATOM    507  O   LYS A  38      13.394  20.898   8.155  1.00  2.69           O  
ATOM    508  CB  LYS A  38      15.854  22.940   9.970  1.00  2.69           C  
ATOM    509  CG  LYS A  38      17.312  22.901  10.410  1.00  2.69           C  
ATOM    510  CD  LYS A  38      17.628  24.038  11.367  1.00  2.69           C  
ATOM    511  CE  LYS A  38      19.085  24.005  11.810  1.00  2.69           C  
ATOM    512  NZ  LYS A  38      19.410  25.132  12.728  1.00  2.69           N  
ATOM    513  H   LYS A  38      16.636  20.831   7.620  1.00  2.69           H  
ATOM    514  HA  LYS A  38      15.663  20.848   9.648  1.00  2.69           H  
ATOM    515 1HB  LYS A  38      15.658  23.890   9.485  1.00  2.69           H  
ATOM    516 2HB  LYS A  38      15.273  22.919  10.894  1.00  2.69           H  
ATOM    517 1HG  LYS A  38      17.518  21.950  10.901  1.00  2.69           H  
ATOM    518 2HG  LYS A  38      17.958  22.986   9.538  1.00  2.69           H  
ATOM    519 1HD  LYS A  38      17.425  24.991  10.877  1.00  2.69           H  
ATOM    520 2HD  LYS A  38      16.987  23.959  12.246  1.00  2.69           H  
ATOM    521 1HE  LYS A  38      19.281  23.064  12.321  1.00  2.69           H  
ATOM    522 2HE  LYS A  38      19.726  24.070  10.930  1.00  2.69           H  
ATOM    523 1HZ  LYS A  38      20.382  25.077  12.999  1.00  2.69           H  
ATOM    524 2HZ  LYS A  38      19.241  26.010  12.258  1.00  2.69           H  
ATOM    525 3HZ  LYS A  38      18.828  25.074  13.552  1.00  2.69           H  
ATOM    526  N   ASN A  39      13.189  22.674   9.498  1.00  2.41           N  
ATOM    527  CA  ASN A  39      11.725  22.577   9.520  1.00  2.41           C  
ATOM    528  C   ASN A  39      10.983  23.000   8.254  1.00  2.41           C  
ATOM    529  O   ASN A  39      10.242  23.985   8.242  1.00  2.41           O  
ATOM    530  CB  ASN A  39      11.195  23.351  10.705  1.00  2.41           C  
ATOM    531  CG  ASN A  39      11.624  22.736  12.009  1.00  2.41           C  
ATOM    532  OD1 ASN A  39      11.633  21.508  12.161  1.00  2.41           O  
ATOM    533  ND2 ASN A  39      11.988  23.563  12.953  1.00  2.41           N  
ATOM    534  H   ASN A  39      13.639  23.413  10.013  1.00  2.41           H  
ATOM    535  HA  ASN A  39      11.475  21.527   9.676  1.00  2.41           H  
ATOM    536 1HB  ASN A  39      11.552  24.380  10.662  1.00  2.41           H  
ATOM    537 2HB  ASN A  39      10.106  23.377  10.667  1.00  2.41           H  
ATOM    538 1HD2 ASN A  39      12.285  23.210  13.840  1.00  2.41           H  
ATOM    539 2HD2 ASN A  39      11.967  24.550  12.789  1.00  2.41           H  
ATOM    540  N   GLN A  40      11.191  22.226   7.200  1.00  2.28           N  
ATOM    541  CA  GLN A  40      10.568  22.418   5.898  1.00  2.28           C  
ATOM    542  C   GLN A  40      10.108  21.064   5.368  1.00  2.28           C  
ATOM    543  O   GLN A  40      10.721  20.044   5.674  1.00  2.28           O  
ATOM    544  CB  GLN A  40      11.540  23.079   4.931  1.00  2.28           C  
ATOM    545  CG  GLN A  40      11.989  24.480   5.375  1.00  2.28           C  
ATOM    546  CD  GLN A  40      12.839  25.145   4.365  1.00  2.28           C  
ATOM    547  OE1 GLN A  40      12.912  24.660   3.246  1.00  2.28           O  
ATOM    548  NE2 GLN A  40      13.497  26.240   4.730  1.00  2.28           N  
ATOM    549  H   GLN A  40      11.845  21.458   7.336  1.00  2.28           H  
ATOM    550  HA  GLN A  40       9.692  23.056   6.012  1.00  2.28           H  
ATOM    551 1HB  GLN A  40      12.414  22.450   4.834  1.00  2.28           H  
ATOM    552 2HB  GLN A  40      11.084  23.153   3.946  1.00  2.28           H  
ATOM    553 1HG  GLN A  40      11.110  25.098   5.562  1.00  2.28           H  
ATOM    554 2HG  GLN A  40      12.582  24.384   6.286  1.00  2.28           H  
ATOM    555 1HE2 GLN A  40      14.088  26.712   4.078  1.00  2.28           H  
ATOM    556 2HE2 GLN A  40      13.403  26.591   5.662  1.00  2.28           H  
ATOM    557  N   THR A  41       9.049  21.041   4.565  1.00  2.26           N  
ATOM    558  CA  THR A  41       8.576  19.766   4.023  1.00  2.26           C  
ATOM    559  C   THR A  41       8.441  19.760   2.506  1.00  2.26           C  
ATOM    560  O   THR A  41       7.920  20.701   1.899  1.00  2.26           O  
ATOM    561  CB  THR A  41       7.225  19.362   4.664  1.00  2.26           C  
ATOM    562  OG1 THR A  41       7.393  19.247   6.082  1.00  2.26           O  
ATOM    563  CG2 THR A  41       6.718  17.995   4.107  1.00  2.26           C  
ATOM    564  H   THR A  41       8.571  21.903   4.331  1.00  2.26           H  
ATOM    565  HA  THR A  41       9.303  18.992   4.277  1.00  2.26           H  
ATOM    566  HB  THR A  41       6.481  20.128   4.455  1.00  2.26           H  
ATOM    567  HG1 THR A  41       8.139  18.663   6.268  1.00  2.26           H  
ATOM    568 1HG2 THR A  41       5.773  17.734   4.581  1.00  2.26           H  
ATOM    569 2HG2 THR A  41       6.563  18.062   3.041  1.00  2.26           H  
ATOM    570 3HG2 THR A  41       7.454  17.217   4.315  1.00  2.26           H  
ATOM    571  N   LEU A  42       8.904  18.670   1.918  1.00  2.33           N  
ATOM    572  CA  LEU A  42       8.769  18.385   0.502  1.00  2.33           C  
ATOM    573  C   LEU A  42       7.526  17.513   0.361  1.00  2.33           C  
ATOM    574  O   LEU A  42       7.461  16.452   0.996  1.00  2.33           O  
ATOM    575  CB  LEU A  42       9.989  17.592   0.037  1.00  2.33           C  
ATOM    576  CG  LEU A  42      11.365  18.227   0.278  1.00  2.33           C  
ATOM    577  CD1 LEU A  42      12.423  17.194  -0.004  1.00  2.33           C  
ATOM    578  CD2 LEU A  42      11.532  19.417  -0.627  1.00  2.33           C  
ATOM    579  H   LEU A  42       9.350  17.963   2.504  1.00  2.33           H  
ATOM    580  HA  LEU A  42       8.644  19.308  -0.063  1.00  2.33           H  
ATOM    581 1HB  LEU A  42       9.986  16.628   0.544  1.00  2.33           H  
ATOM    582 2HB  LEU A  42       9.891  17.424  -1.037  1.00  2.33           H  
ATOM    583  HG  LEU A  42      11.458  18.538   1.322  1.00  2.33           H  
ATOM    584 1HD1 LEU A  42      13.405  17.606   0.160  1.00  2.33           H  
ATOM    585 2HD1 LEU A  42      12.274  16.350   0.670  1.00  2.33           H  
ATOM    586 3HD1 LEU A  42      12.339  16.860  -1.017  1.00  2.33           H  
ATOM    587 1HD2 LEU A  42      12.504  19.861  -0.468  1.00  2.33           H  
ATOM    588 2HD2 LEU A  42      11.442  19.096  -1.666  1.00  2.33           H  
ATOM    589 3HD2 LEU A  42      10.759  20.140  -0.394  1.00  2.33           H  
ATOM    590  N   THR A  43       6.515  17.961  -0.388  1.00  2.49           N  
ATOM    591  CA  THR A  43       5.292  17.170  -0.517  1.00  2.49           C  
ATOM    592  C   THR A  43       4.932  16.847  -1.959  1.00  2.49           C  
ATOM    593  O   THR A  43       4.854  17.727  -2.812  1.00  2.49           O  
ATOM    594  CB  THR A  43       4.071  17.879   0.126  1.00  2.49           C  
ATOM    595  OG1 THR A  43       4.300  18.095   1.535  1.00  2.49           O  
ATOM    596  CG2 THR A  43       2.800  17.044  -0.072  1.00  2.49           C  
ATOM    597  H   THR A  43       6.581  18.854  -0.879  1.00  2.49           H  
ATOM    598  HA  THR A  43       5.443  16.230   0.001  1.00  2.49           H  
ATOM    599  HB  THR A  43       3.931  18.851  -0.350  1.00  2.49           H  
ATOM    600  HG1 THR A  43       4.960  18.791   1.634  1.00  2.49           H  
ATOM    601 1HG2 THR A  43       1.953  17.558   0.376  1.00  2.49           H  
ATOM    602 2HG2 THR A  43       2.617  16.916  -1.126  1.00  2.49           H  
ATOM    603 3HG2 THR A  43       2.910  16.069   0.384  1.00  2.49           H  
ATOM    604  N   TRP A  44       4.637  15.590  -2.228  1.00  2.73           N  
ATOM    605  CA  TRP A  44       4.202  15.216  -3.560  1.00  2.73           C  
ATOM    606  C   TRP A  44       2.774  14.774  -3.453  1.00  2.73           C  
ATOM    607  O   TRP A  44       2.410  14.033  -2.531  1.00  2.73           O  
ATOM    608  CB  TRP A  44       4.978  14.042  -4.103  1.00  2.73           C  
ATOM    609  CG  TRP A  44       6.451  14.214  -4.382  1.00  2.73           C  
ATOM    610  CD1 TRP A  44       7.011  14.311  -5.610  1.00  2.73           C  
ATOM    611  CD2 TRP A  44       7.547  14.375  -3.432  1.00  2.73           C  
ATOM    612  NE1 TRP A  44       8.374  14.445  -5.501  1.00  2.73           N  
ATOM    613  CE2 TRP A  44       8.712  14.486  -4.174  1.00  2.73           C  
ATOM    614  CE3 TRP A  44       7.625  14.434  -2.045  1.00  2.73           C  
ATOM    615  CZ2 TRP A  44       9.951  14.625  -3.571  1.00  2.73           C  
ATOM    616  CZ3 TRP A  44       8.844  14.580  -1.449  1.00  2.73           C  
ATOM    617  CH2 TRP A  44       9.980  14.669  -2.187  1.00  2.73           C  
ATOM    618  H   TRP A  44       4.719  14.896  -1.486  1.00  2.73           H  
ATOM    619  HA  TRP A  44       4.262  16.060  -4.230  1.00  2.73           H  
ATOM    620 1HB  TRP A  44       4.747  13.183  -3.566  1.00  2.73           H  
ATOM    621 2HB  TRP A  44       4.568  13.860  -5.081  1.00  2.73           H  
ATOM    622  HD1 TRP A  44       6.463  14.262  -6.550  1.00  2.73           H  
ATOM    623  HE1 TRP A  44       9.017  14.523  -6.277  1.00  2.73           H  
ATOM    624  HE3 TRP A  44       6.741  14.370  -1.441  1.00  2.73           H  
ATOM    625  HZ2 TRP A  44      10.870  14.714  -4.149  1.00  2.73           H  
ATOM    626  HZ3 TRP A  44       8.879  14.624  -0.357  1.00  2.73           H  
ATOM    627  HH2 TRP A  44      10.923  14.787  -1.671  1.00  2.73           H  
ATOM    628  N   THR A  45       1.978  15.182  -4.414  1.00  3.07           N  
ATOM    629  CA  THR A  45       0.594  14.779  -4.451  1.00  3.07           C  
ATOM    630  C   THR A  45       0.266  14.167  -5.792  1.00  3.07           C  
ATOM    631  O   THR A  45       0.929  14.446  -6.796  1.00  3.07           O  
ATOM    632  CB  THR A  45      -0.309  15.990  -4.178  1.00  3.07           C  
ATOM    633  OG1 THR A  45      -0.098  16.983  -5.197  1.00  3.07           O  
ATOM    634  CG2 THR A  45       0.007  16.599  -2.820  1.00  3.07           C  
ATOM    635  H   THR A  45       2.345  15.817  -5.123  1.00  3.07           H  
ATOM    636  HA  THR A  45       0.416  14.024  -3.683  1.00  3.07           H  
ATOM    637  HB  THR A  45      -1.351  15.670  -4.199  1.00  3.07           H  
ATOM    638  HG1 THR A  45       0.848  17.197  -5.253  1.00  3.07           H  
ATOM    639 1HG2 THR A  45      -0.645  17.452  -2.644  1.00  3.07           H  
ATOM    640 2HG2 THR A  45      -0.148  15.852  -2.038  1.00  3.07           H  
ATOM    641 3HG2 THR A  45       1.037  16.932  -2.808  1.00  3.07           H  
ATOM    642  N   ARG A  46      -0.760  13.331  -5.822  1.00  3.45           N  
ATOM    643  CA  ARG A  46      -1.182  12.764  -7.092  1.00  3.45           C  
ATOM    644  C   ARG A  46      -2.360  13.575  -7.632  1.00  3.45           C  
ATOM    645  O   ARG A  46      -3.298  13.895  -6.895  1.00  3.45           O  
ATOM    646  CB  ARG A  46      -1.569  11.303  -6.964  1.00  3.45           C  
ATOM    647  CG  ARG A  46      -1.809  10.633  -8.303  1.00  3.45           C  
ATOM    648  CD  ARG A  46      -2.347   9.263  -8.207  1.00  3.45           C  
ATOM    649  NE  ARG A  46      -1.519   8.345  -7.482  1.00  3.45           N  
ATOM    650  CZ  ARG A  46      -0.433   7.702  -7.956  1.00  3.45           C  
ATOM    651  NH1 ARG A  46       0.030   7.912  -9.181  1.00  3.45           N  
ATOM    652  NH2 ARG A  46       0.182   6.835  -7.178  1.00  3.45           N  
ATOM    653  H   ARG A  46      -1.252  13.101  -4.967  1.00  3.45           H  
ATOM    654  HA  ARG A  46      -0.363  12.830  -7.807  1.00  3.45           H  
ATOM    655 1HB  ARG A  46      -0.777  10.757  -6.455  1.00  3.45           H  
ATOM    656 2HB  ARG A  46      -2.480  11.205  -6.370  1.00  3.45           H  
ATOM    657 1HG  ARG A  46      -2.523  11.210  -8.867  1.00  3.45           H  
ATOM    658 2HG  ARG A  46      -0.867  10.597  -8.853  1.00  3.45           H  
ATOM    659 1HD  ARG A  46      -3.300   9.324  -7.693  1.00  3.45           H  
ATOM    660 2HD  ARG A  46      -2.504   8.854  -9.192  1.00  3.45           H  
ATOM    661  HE  ARG A  46      -1.860   8.083  -6.554  1.00  3.45           H  
ATOM    662 1HH1 ARG A  46      -0.405   8.589  -9.825  1.00  3.45           H  
ATOM    663 2HH1 ARG A  46       0.843   7.414  -9.499  1.00  3.45           H  
ATOM    664 1HH2 ARG A  46      -0.155   6.693  -6.234  1.00  3.45           H  
ATOM    665 2HH2 ARG A  46       0.982   6.340  -7.532  1.00  3.45           H  
ATOM    666  N   THR A  47      -2.281  13.931  -8.902  1.00  3.79           N  
ATOM    667  CA  THR A  47      -3.303  14.695  -9.584  1.00  3.79           C  
ATOM    668  C   THR A  47      -4.386  13.737 -10.123  1.00  3.79           C  
ATOM    669  O   THR A  47      -4.137  12.535 -10.207  1.00  3.79           O  
ATOM    670  CB  THR A  47      -2.617  15.484 -10.714  1.00  3.79           C  
ATOM    671  OG1 THR A  47      -2.056  14.561 -11.630  1.00  3.79           O  
ATOM    672  CG2 THR A  47      -1.482  16.330 -10.130  1.00  3.79           C  
ATOM    673  H   THR A  47      -1.458  13.650  -9.433  1.00  3.79           H  
ATOM    674  HA  THR A  47      -3.729  15.385  -8.864  1.00  3.79           H  
ATOM    675  HB  THR A  47      -3.311  16.123 -11.224  1.00  3.79           H  
ATOM    676  HG1 THR A  47      -1.280  14.142 -11.181  1.00  3.79           H  
ATOM    677 1HG2 THR A  47      -0.976  16.868 -10.931  1.00  3.79           H  
ATOM    678 2HG2 THR A  47      -1.888  17.041  -9.414  1.00  3.79           H  
ATOM    679 3HG2 THR A  47      -0.763  15.678  -9.624  1.00  3.79           H  
ATOM    680  N   PRO A  48      -5.577  14.220 -10.541  1.00  4.00           N  
ATOM    681  CA  PRO A  48      -6.651  13.429 -11.143  1.00  4.00           C  
ATOM    682  C   PRO A  48      -6.229  12.666 -12.406  1.00  4.00           C  
ATOM    683  O   PRO A  48      -6.861  11.681 -12.783  1.00  4.00           O  
ATOM    684  CB  PRO A  48      -7.704  14.493 -11.471  1.00  4.00           C  
ATOM    685  CG  PRO A  48      -7.442  15.610 -10.490  1.00  4.00           C  
ATOM    686  CD  PRO A  48      -5.943  15.643 -10.327  1.00  4.00           C  
ATOM    687  HA  PRO A  48      -7.036  12.733 -10.387  1.00  4.00           H  
ATOM    688 1HB  PRO A  48      -7.611  14.804 -12.522  1.00  4.00           H  
ATOM    689 2HB  PRO A  48      -8.713  14.055 -11.351  1.00  4.00           H  
ATOM    690 1HG  PRO A  48      -7.854  16.556 -10.871  1.00  4.00           H  
ATOM    691 2HG  PRO A  48      -7.967  15.391  -9.543  1.00  4.00           H  
ATOM    692 1HD  PRO A  48      -5.513  16.290 -11.095  1.00  4.00           H  
ATOM    693 2HD  PRO A  48      -5.726  15.982  -9.311  1.00  4.00           H  
ATOM    694  N   GLU A  49      -5.152  13.110 -13.059  1.00  4.02           N  
ATOM    695  CA  GLU A  49      -4.667  12.455 -14.272  1.00  4.02           C  
ATOM    696  C   GLU A  49      -3.732  11.281 -13.952  1.00  4.02           C  
ATOM    697  O   GLU A  49      -3.270  10.578 -14.851  1.00  4.02           O  
ATOM    698  CB  GLU A  49      -3.941  13.467 -15.163  1.00  4.02           C  
ATOM    699  CG  GLU A  49      -4.839  14.576 -15.708  1.00  4.02           C  
ATOM    700  CD  GLU A  49      -4.101  15.568 -16.581  1.00  4.02           C  
ATOM    701  OE1 GLU A  49      -2.917  15.407 -16.766  1.00  4.02           O  
ATOM    702  OE2 GLU A  49      -4.726  16.485 -17.061  1.00  4.02           O  
ATOM    703  H   GLU A  49      -4.653  13.919 -12.721  1.00  4.02           H  
ATOM    704  HA  GLU A  49      -5.526  12.063 -14.818  1.00  4.02           H  
ATOM    705 1HB  GLU A  49      -3.135  13.935 -14.592  1.00  4.02           H  
ATOM    706 2HB  GLU A  49      -3.488  12.950 -16.008  1.00  4.02           H  
ATOM    707 1HG  GLU A  49      -5.642  14.124 -16.289  1.00  4.02           H  
ATOM    708 2HG  GLU A  49      -5.290  15.103 -14.866  1.00  4.02           H  
ATOM    709  N   GLY A  50      -3.430  11.101 -12.666  1.00  3.84           N  
ATOM    710  CA  GLY A  50      -2.549  10.054 -12.164  1.00  3.84           C  
ATOM    711  C   GLY A  50      -1.098  10.513 -11.998  1.00  3.84           C  
ATOM    712  O   GLY A  50      -0.289   9.838 -11.352  1.00  3.84           O  
ATOM    713  H   GLY A  50      -3.846  11.715 -11.969  1.00  3.84           H  
ATOM    714 1HA  GLY A  50      -2.938   9.714 -11.210  1.00  3.84           H  
ATOM    715 2HA  GLY A  50      -2.587   9.199 -12.838  1.00  3.84           H  
ATOM    716  N   ALA A  51      -0.769  11.666 -12.574  1.00  3.53           N  
ATOM    717  CA  ALA A  51       0.576  12.233 -12.508  1.00  3.53           C  
ATOM    718  C   ALA A  51       0.904  12.779 -11.125  1.00  3.53           C  
ATOM    719  O   ALA A  51       0.017  13.252 -10.411  1.00  3.53           O  
ATOM    720  CB  ALA A  51       0.726  13.343 -13.533  1.00  3.53           C  
ATOM    721  H   ALA A  51      -1.485  12.162 -13.088  1.00  3.53           H  
ATOM    722  HA  ALA A  51       1.288  11.438 -12.733  1.00  3.53           H  
ATOM    723 1HB  ALA A  51       1.742  13.739 -13.492  1.00  3.53           H  
ATOM    724 2HB  ALA A  51       0.525  12.950 -14.529  1.00  3.53           H  
ATOM    725 3HB  ALA A  51       0.018  14.141 -13.312  1.00  3.53           H  
ATOM    726  N   TRP A  52       2.183  12.743 -10.763  1.00  3.17           N  
ATOM    727  CA  TRP A  52       2.654  13.351  -9.518  1.00  3.17           C  
ATOM    728  C   TRP A  52       3.049  14.821  -9.702  1.00  3.17           C  
ATOM    729  O   TRP A  52       3.574  15.197 -10.753  1.00  3.17           O  
ATOM    730  CB  TRP A  52       3.849  12.588  -8.944  1.00  3.17           C  
ATOM    731  CG  TRP A  52       3.533  11.231  -8.358  1.00  3.17           C  
ATOM    732  CD1 TRP A  52       3.662  10.010  -8.950  1.00  3.17           C  
ATOM    733  CD2 TRP A  52       3.059  10.978  -7.019  1.00  3.17           C  
ATOM    734  NE1 TRP A  52       3.307   9.016  -8.063  1.00  3.17           N  
ATOM    735  CE2 TRP A  52       2.939   9.599  -6.874  1.00  3.17           C  
ATOM    736  CE3 TRP A  52       2.748  11.792  -5.958  1.00  3.17           C  
ATOM    737  CZ2 TRP A  52       2.519   9.028  -5.685  1.00  3.17           C  
ATOM    738  CZ3 TRP A  52       2.330  11.232  -4.784  1.00  3.17           C  
ATOM    739  CH2 TRP A  52       2.222   9.885  -4.644  1.00  3.17           C  
ATOM    740  H   TRP A  52       2.856  12.308 -11.378  1.00  3.17           H  
ATOM    741  HA  TRP A  52       1.847  13.308  -8.792  1.00  3.17           H  
ATOM    742 1HB  TRP A  52       4.597  12.455  -9.723  1.00  3.17           H  
ATOM    743 2HB  TRP A  52       4.306  13.192  -8.158  1.00  3.17           H  
ATOM    744  HD1 TRP A  52       4.006   9.843  -9.970  1.00  3.17           H  
ATOM    745  HE1 TRP A  52       3.324   8.030  -8.257  1.00  3.17           H  
ATOM    746  HE3 TRP A  52       2.834  12.866  -6.061  1.00  3.17           H  
ATOM    747  HZ2 TRP A  52       2.425   7.958  -5.552  1.00  3.17           H  
ATOM    748  HZ3 TRP A  52       2.097  11.898  -3.972  1.00  3.17           H  
ATOM    749  HH2 TRP A  52       1.898   9.476  -3.693  1.00  3.17           H  
ATOM    750  N   SER A  53       2.846  15.624  -8.653  1.00  2.83           N  
ATOM    751  CA  SER A  53       3.257  17.036  -8.626  1.00  2.83           C  
ATOM    752  C   SER A  53       3.827  17.413  -7.254  1.00  2.83           C  
ATOM    753  O   SER A  53       3.224  17.113  -6.217  1.00  2.83           O  
ATOM    754  CB  SER A  53       2.082  17.934  -8.943  1.00  2.83           C  
ATOM    755  OG  SER A  53       2.451  19.284  -8.890  1.00  2.83           O  
ATOM    756  H   SER A  53       2.351  15.236  -7.851  1.00  2.83           H  
ATOM    757  HA  SER A  53       4.034  17.187  -9.376  1.00  2.83           H  
ATOM    758 1HB  SER A  53       1.698  17.695  -9.936  1.00  2.83           H  
ATOM    759 2HB  SER A  53       1.279  17.743  -8.228  1.00  2.83           H  
ATOM    760  HG  SER A  53       2.874  19.409  -8.034  1.00  2.83           H  
ATOM    761  N   CYS A  54       5.019  18.027  -7.242  1.00  2.56           N  
ATOM    762  CA  CYS A  54       5.682  18.352  -5.979  1.00  2.56           C  
ATOM    763  C   CYS A  54       5.579  19.823  -5.591  1.00  2.56           C  
ATOM    764  O   CYS A  54       5.811  20.716  -6.403  1.00  2.56           O  
ATOM    765  CB  CYS A  54       7.158  17.988  -6.016  1.00  2.56           C  
ATOM    766  SG  CYS A  54       7.988  18.300  -4.441  1.00  2.56           S  
ATOM    767  H   CYS A  54       5.473  18.258  -8.116  1.00  2.56           H  
ATOM    768  HA  CYS A  54       5.216  17.766  -5.196  1.00  2.56           H  
ATOM    769 1HB  CYS A  54       7.280  16.945  -6.269  1.00  2.56           H  
ATOM    770 2HB  CYS A  54       7.656  18.571  -6.783  1.00  2.56           H  
ATOM    771  N   ALA A  55       5.233  20.043  -4.327  1.00  2.38           N  
ATOM    772  CA  ALA A  55       5.166  21.352  -3.710  1.00  2.38           C  
ATOM    773  C   ALA A  55       6.204  21.437  -2.598  1.00  2.38           C  
ATOM    774  O   ALA A  55       6.308  20.532  -1.763  1.00  2.38           O  
ATOM    775  CB  ALA A  55       3.782  21.595  -3.147  1.00  2.38           C  
ATOM    776  H   ALA A  55       5.049  19.233  -3.747  1.00  2.38           H  
ATOM    777  HA  ALA A  55       5.399  22.107  -4.460  1.00  2.38           H  
ATOM    778 1HB  ALA A  55       3.745  22.582  -2.688  1.00  2.38           H  
ATOM    779 2HB  ALA A  55       3.048  21.537  -3.950  1.00  2.38           H  
ATOM    780 3HB  ALA A  55       3.563  20.834  -2.397  1.00  2.38           H  
ATOM    781  N   THR A  56       6.986  22.505  -2.581  1.00  2.29           N  
ATOM    782  CA  THR A  56       7.999  22.626  -1.544  1.00  2.29           C  
ATOM    783  C   THR A  56       8.030  24.025  -0.953  1.00  2.29           C  
ATOM    784  O   THR A  56       7.457  24.956  -1.519  1.00  2.29           O  
ATOM    785  CB  THR A  56       9.392  22.317  -2.093  1.00  2.29           C  
ATOM    786  OG1 THR A  56       9.778  23.358  -2.977  1.00  2.29           O  
ATOM    787  CG2 THR A  56       9.424  21.030  -2.868  1.00  2.29           C  
ATOM    788  H   THR A  56       6.879  23.227  -3.282  1.00  2.29           H  
ATOM    789  HA  THR A  56       7.772  21.928  -0.736  1.00  2.29           H  
ATOM    790  HB  THR A  56      10.070  22.252  -1.272  1.00  2.29           H  
ATOM    791  HG1 THR A  56       9.114  23.448  -3.664  1.00  2.29           H  
ATOM    792 1HG2 THR A  56      10.434  20.859  -3.233  1.00  2.29           H  
ATOM    793 2HG2 THR A  56       9.123  20.202  -2.233  1.00  2.29           H  
ATOM    794 3HG2 THR A  56       8.747  21.099  -3.712  1.00  2.29           H  
ATOM    795  N   THR A  57       8.752  24.171   0.154  1.00  2.26           N  
ATOM    796  CA  THR A  57       8.982  25.466   0.790  1.00  2.26           C  
ATOM    797  C   THR A  57      10.481  25.766   0.884  1.00  2.26           C  
ATOM    798  O   THR A  57      10.901  26.629   1.657  1.00  2.26           O  
ATOM    799  CB  THR A  57       8.353  25.506   2.193  1.00  2.26           C  
ATOM    800  OG1 THR A  57       8.914  24.455   2.988  1.00  2.26           O  
ATOM    801  CG2 THR A  57       6.845  25.314   2.106  1.00  2.26           C  
ATOM    802  H   THR A  57       9.164  23.348   0.575  1.00  2.26           H  
ATOM    803  HA  THR A  57       8.522  26.244   0.181  1.00  2.26           H  
ATOM    804  HB  THR A  57       8.573  26.465   2.661  1.00  2.26           H  
ATOM    805  HG1 THR A  57       9.862  24.613   3.090  1.00  2.26           H  
ATOM    806 1HG2 THR A  57       6.417  25.343   3.106  1.00  2.26           H  
ATOM    807 2HG2 THR A  57       6.413  26.112   1.501  1.00  2.26           H  
ATOM    808 3HG2 THR A  57       6.624  24.352   1.647  1.00  2.26           H  
ATOM    809  N   VAL A  58      11.275  25.031   0.105  1.00  2.28           N  
ATOM    810  CA  VAL A  58      12.731  25.132   0.159  1.00  2.28           C  
ATOM    811  C   VAL A  58      13.311  25.837  -1.064  1.00  2.28           C  
ATOM    812  O   VAL A  58      12.804  25.720  -2.180  1.00  2.28           O  
ATOM    813  CB  VAL A  58      13.365  23.717   0.292  1.00  2.28           C  
ATOM    814  CG1 VAL A  58      13.149  22.954  -0.937  1.00  2.28           C  
ATOM    815  CG2 VAL A  58      14.846  23.804   0.597  1.00  2.28           C  
ATOM    816  H   VAL A  58      10.849  24.375  -0.533  1.00  2.28           H  
ATOM    817  HA  VAL A  58      13.003  25.716   1.036  1.00  2.28           H  
ATOM    818  HB  VAL A  58      12.859  23.190   1.101  1.00  2.28           H  
ATOM    819 1HG1 VAL A  58      13.560  21.969  -0.837  1.00  2.28           H  
ATOM    820 2HG1 VAL A  58      12.114  22.891  -1.150  1.00  2.28           H  
ATOM    821 3HG1 VAL A  58      13.657  23.482  -1.724  1.00  2.28           H  
ATOM    822 1HG2 VAL A  58      15.252  22.807   0.701  1.00  2.28           H  
ATOM    823 2HG2 VAL A  58      15.353  24.304  -0.207  1.00  2.28           H  
ATOM    824 3HG2 VAL A  58      14.993  24.355   1.523  1.00  2.28           H  
ATOM    825  N   GLU A  59      14.385  26.576  -0.823  1.00  2.33           N  
ATOM    826  CA  GLU A  59      15.148  27.297  -1.829  1.00  2.33           C  
ATOM    827  C   GLU A  59      15.577  26.362  -2.959  1.00  2.33           C  
ATOM    828  O   GLU A  59      15.967  25.212  -2.722  1.00  2.33           O  
ATOM    829  CB  GLU A  59      16.364  27.971  -1.181  1.00  2.33           C  
ATOM    830  CG  GLU A  59      17.194  28.865  -2.098  1.00  2.33           C  
ATOM    831  CD  GLU A  59      18.295  29.583  -1.355  1.00  2.33           C  
ATOM    832  OE1 GLU A  59      18.451  29.337  -0.183  1.00  2.33           O  
ATOM    833  OE2 GLU A  59      18.977  30.384  -1.957  1.00  2.33           O  
ATOM    834  H   GLU A  59      14.697  26.628   0.137  1.00  2.33           H  
ATOM    835  HA  GLU A  59      14.509  28.072  -2.254  1.00  2.33           H  
ATOM    836 1HB  GLU A  59      16.033  28.578  -0.339  1.00  2.33           H  
ATOM    837 2HB  GLU A  59      17.022  27.221  -0.793  1.00  2.33           H  
ATOM    838 1HG  GLU A  59      17.647  28.264  -2.867  1.00  2.33           H  
ATOM    839 2HG  GLU A  59      16.543  29.593  -2.576  1.00  2.33           H  
ATOM    840  N   ALA A  60      15.528  26.881  -4.188  1.00  2.41           N  
ATOM    841  CA  ALA A  60      15.839  26.135  -5.414  1.00  2.41           C  
ATOM    842  C   ALA A  60      17.212  25.477  -5.376  1.00  2.41           C  
ATOM    843  O   ALA A  60      17.433  24.464  -6.035  1.00  2.41           O  
ATOM    844  CB  ALA A  60      15.759  27.061  -6.607  1.00  2.41           C  
ATOM    845  H   ALA A  60      15.223  27.840  -4.279  1.00  2.41           H  
ATOM    846  HA  ALA A  60      15.101  25.356  -5.531  1.00  2.41           H  
ATOM    847 1HB  ALA A  60      15.953  26.494  -7.519  1.00  2.41           H  
ATOM    848 2HB  ALA A  60      14.767  27.502  -6.656  1.00  2.41           H  
ATOM    849 3HB  ALA A  60      16.504  27.850  -6.505  1.00  2.41           H  
ATOM    850  N   LYS A  61      18.138  26.051  -4.619  1.00  2.50           N  
ATOM    851  CA  LYS A  61      19.490  25.526  -4.480  1.00  2.50           C  
ATOM    852  C   LYS A  61      19.508  24.141  -3.828  1.00  2.50           C  
ATOM    853  O   LYS A  61      20.488  23.404  -3.957  1.00  2.50           O  
ATOM    854  CB  LYS A  61      20.339  26.459  -3.621  1.00  2.50           C  
ATOM    855  CG  LYS A  61      20.653  27.795  -4.244  1.00  2.50           C  
ATOM    856  CD  LYS A  61      21.503  28.637  -3.307  1.00  2.50           C  
ATOM    857  CE  LYS A  61      21.771  30.014  -3.891  1.00  2.50           C  
ATOM    858  NZ  LYS A  61      22.577  30.857  -2.974  1.00  2.50           N  
ATOM    859  H   LYS A  61      17.888  26.882  -4.104  1.00  2.50           H  
ATOM    860  HA  LYS A  61      19.932  25.439  -5.473  1.00  2.50           H  
ATOM    861 1HB  LYS A  61      19.814  26.654  -2.682  1.00  2.50           H  
ATOM    862 2HB  LYS A  61      21.277  25.966  -3.367  1.00  2.50           H  
ATOM    863 1HG  LYS A  61      21.183  27.650  -5.185  1.00  2.50           H  
ATOM    864 2HG  LYS A  61      19.722  28.326  -4.443  1.00  2.50           H  
ATOM    865 1HD  LYS A  61      20.984  28.750  -2.352  1.00  2.50           H  
ATOM    866 2HD  LYS A  61      22.452  28.137  -3.125  1.00  2.50           H  
ATOM    867 1HE  LYS A  61      22.303  29.906  -4.834  1.00  2.50           H  
ATOM    868 2HE  LYS A  61      20.816  30.509  -4.076  1.00  2.50           H  
ATOM    869 1HZ  LYS A  61      22.726  31.762  -3.395  1.00  2.50           H  
ATOM    870 2HZ  LYS A  61      22.080  30.972  -2.094  1.00  2.50           H  
ATOM    871 3HZ  LYS A  61      23.465  30.414  -2.802  1.00  2.50           H  
ATOM    872  N   PHE A  62      18.451  23.819  -3.074  1.00  2.59           N  
ATOM    873  CA  PHE A  62      18.387  22.570  -2.338  1.00  2.59           C  
ATOM    874  C   PHE A  62      17.255  21.662  -2.806  1.00  2.59           C  
ATOM    875  O   PHE A  62      17.276  20.464  -2.530  1.00  2.59           O  
ATOM    876  CB  PHE A  62      18.208  22.900  -0.878  1.00  2.59           C  
ATOM    877  CG  PHE A  62      19.256  23.823  -0.421  1.00  2.59           C  
ATOM    878  CD1 PHE A  62      18.904  25.089  -0.033  1.00  2.59           C  
ATOM    879  CD2 PHE A  62      20.577  23.463  -0.401  1.00  2.59           C  
ATOM    880  CE1 PHE A  62      19.844  25.994   0.378  1.00  2.59           C  
ATOM    881  CE2 PHE A  62      21.539  24.361   0.010  1.00  2.59           C  
ATOM    882  CZ  PHE A  62      21.169  25.632   0.402  1.00  2.59           C  
ATOM    883  H   PHE A  62      17.660  24.451  -3.015  1.00  2.59           H  
ATOM    884  HA  PHE A  62      19.329  22.039  -2.474  1.00  2.59           H  
ATOM    885 1HB  PHE A  62      17.264  23.369  -0.742  1.00  2.59           H  
ATOM    886 2HB  PHE A  62      18.234  21.994  -0.269  1.00  2.59           H  
ATOM    887  HD1 PHE A  62      17.854  25.358  -0.060  1.00  2.59           H  
ATOM    888  HD2 PHE A  62      20.857  22.459  -0.721  1.00  2.59           H  
ATOM    889  HE1 PHE A  62      19.538  27.003   0.679  1.00  2.59           H  
ATOM    890  HE2 PHE A  62      22.589  24.070   0.023  1.00  2.59           H  
ATOM    891  HZ  PHE A  62      21.925  26.347   0.723  1.00  2.59           H  
ATOM    892  N   LYS A  63      16.283  22.206  -3.542  1.00  2.65           N  
ATOM    893  CA  LYS A  63      15.158  21.376  -3.978  1.00  2.65           C  
ATOM    894  C   LYS A  63      15.714  20.139  -4.686  1.00  2.65           C  
ATOM    895  O   LYS A  63      16.663  20.261  -5.461  1.00  2.65           O  
ATOM    896  CB  LYS A  63      14.251  22.109  -4.983  1.00  2.65           C  
ATOM    897  CG  LYS A  63      13.436  23.260  -4.460  1.00  2.65           C  
ATOM    898  CD  LYS A  63      12.611  23.885  -5.568  1.00  2.65           C  
ATOM    899  CE  LYS A  63      11.897  25.133  -5.112  1.00  2.65           C  
ATOM    900  NZ  LYS A  63      11.055  25.705  -6.203  1.00  2.65           N  
ATOM    901  H   LYS A  63      16.297  23.208  -3.729  1.00  2.65           H  
ATOM    902  HA  LYS A  63      14.588  21.101  -3.098  1.00  2.65           H  
ATOM    903 1HB  LYS A  63      14.873  22.510  -5.786  1.00  2.65           H  
ATOM    904 2HB  LYS A  63      13.561  21.395  -5.443  1.00  2.65           H  
ATOM    905 1HG  LYS A  63      12.728  22.882  -3.731  1.00  2.65           H  
ATOM    906 2HG  LYS A  63      14.064  23.998  -3.986  1.00  2.65           H  
ATOM    907 1HD  LYS A  63      13.235  24.110  -6.431  1.00  2.65           H  
ATOM    908 2HD  LYS A  63      11.856  23.180  -5.871  1.00  2.65           H  
ATOM    909 1HE  LYS A  63      11.271  24.903  -4.260  1.00  2.65           H  
ATOM    910 2HE  LYS A  63      12.636  25.875  -4.811  1.00  2.65           H  
ATOM    911 1HZ  LYS A  63      10.599  26.538  -5.869  1.00  2.65           H  
ATOM    912 2HZ  LYS A  63      11.648  25.933  -7.008  1.00  2.65           H  
ATOM    913 3HZ  LYS A  63      10.365  25.027  -6.480  1.00  2.65           H  
ATOM    914  N   PRO A  64      15.138  18.945  -4.476  1.00  2.71           N  
ATOM    915  CA  PRO A  64      15.556  17.707  -5.093  1.00  2.71           C  
ATOM    916  C   PRO A  64      15.203  17.798  -6.558  1.00  2.71           C  
ATOM    917  O   PRO A  64      14.307  18.558  -6.920  1.00  2.71           O  
ATOM    918  CB  PRO A  64      14.725  16.651  -4.357  1.00  2.71           C  
ATOM    919  CG  PRO A  64      13.495  17.390  -3.930  1.00  2.71           C  
ATOM    920  CD  PRO A  64      13.977  18.796  -3.578  1.00  2.71           C  
ATOM    921  HA  PRO A  64      16.638  17.565  -4.945  1.00  2.71           H  
ATOM    922 1HB  PRO A  64      14.507  15.809  -5.028  1.00  2.71           H  
ATOM    923 2HB  PRO A  64      15.298  16.251  -3.507  1.00  2.71           H  
ATOM    924 1HG  PRO A  64      12.795  17.380  -4.760  1.00  2.71           H  
ATOM    925 2HG  PRO A  64      13.006  16.874  -3.109  1.00  2.71           H  
ATOM    926 1HD  PRO A  64      13.197  19.524  -3.791  1.00  2.71           H  
ATOM    927 2HD  PRO A  64      14.289  18.822  -2.538  1.00  2.71           H  
ATOM    928  N   ALA A  65      15.838  16.997  -7.407  1.00  2.79           N  
ATOM    929  CA  ALA A  65      15.504  17.043  -8.832  1.00  2.79           C  
ATOM    930  C   ALA A  65      14.016  16.786  -9.068  1.00  2.79           C  
ATOM    931  O   ALA A  65      13.392  17.415  -9.923  1.00  2.79           O  
ATOM    932  CB  ALA A  65      16.324  16.022  -9.599  1.00  2.79           C  
ATOM    933  H   ALA A  65      16.568  16.379  -7.079  1.00  2.79           H  
ATOM    934  HA  ALA A  65      15.743  18.039  -9.200  1.00  2.79           H  
ATOM    935 1HB  ALA A  65      16.083  16.089 -10.660  1.00  2.79           H  
ATOM    936 2HB  ALA A  65      17.385  16.222  -9.455  1.00  2.79           H  
ATOM    937 3HB  ALA A  65      16.091  15.021  -9.239  1.00  2.79           H  
ATOM    938  N   GLY A  66      13.430  15.905  -8.259  1.00  2.93           N  
ATOM    939  CA  GLY A  66      12.018  15.554  -8.370  1.00  2.93           C  
ATOM    940  C   GLY A  66      11.071  16.731  -8.112  1.00  2.93           C  
ATOM    941  O   GLY A  66       9.886  16.653  -8.446  1.00  2.93           O  
ATOM    942  H   GLY A  66      13.995  15.449  -7.562  1.00  2.93           H  
ATOM    943 1HA  GLY A  66      11.831  15.152  -9.365  1.00  2.93           H  
ATOM    944 2HA  GLY A  66      11.797  14.756  -7.663  1.00  2.93           H  
ATOM    945  N   CYS A  67      11.569  17.792  -7.476  1.00  3.15           N  
ATOM    946  CA  CYS A  67      10.769  18.965  -7.188  1.00  3.15           C  
ATOM    947  C   CYS A  67      11.453  20.211  -7.735  1.00  3.15           C  
ATOM    948  O   CYS A  67      11.213  21.312  -7.240  1.00  3.15           O  
ATOM    949  CB  CYS A  67      10.644  19.168  -5.696  1.00  3.15           C  
ATOM    950  SG  CYS A  67       9.922  17.803  -4.770  1.00  3.15           S  
ATOM    951  H   CYS A  67      12.557  17.830  -7.232  1.00  3.15           H  
ATOM    952  HA  CYS A  67       9.791  18.861  -7.650  1.00  3.15           H  
ATOM    953 1HB  CYS A  67      11.611  19.382  -5.301  1.00  3.15           H  
ATOM    954 2HB  CYS A  67      10.034  20.045  -5.528  1.00  3.15           H  
ATOM    955  N   ALA A  68      12.321  20.053  -8.729  1.00  3.44           N  
ATOM    956  CA  ALA A  68      13.083  21.187  -9.245  1.00  3.44           C  
ATOM    957  C   ALA A  68      12.189  22.280  -9.808  1.00  3.44           C  
ATOM    958  O   ALA A  68      11.112  22.001 -10.342  1.00  3.44           O  
ATOM    959  CB  ALA A  68      14.050  20.724 -10.311  1.00  3.44           C  
ATOM    960  H   ALA A  68      12.494  19.126  -9.123  1.00  3.44           H  
ATOM    961  HA  ALA A  68      13.650  21.611  -8.416  1.00  3.44           H  
ATOM    962 1HB  ALA A  68      14.634  21.572 -10.663  1.00  3.44           H  
ATOM    963 2HB  ALA A  68      14.708  19.976  -9.892  1.00  3.44           H  
ATOM    964 3HB  ALA A  68      13.493  20.295 -11.141  1.00  3.44           H  
ATOM    965  N   SER A  69      12.654  23.526  -9.662  1.00  3.79           N  
ATOM    966  CA  SER A  69      11.963  24.704 -10.174  1.00  3.79           C  
ATOM    967  C   SER A  69      11.756  24.594 -11.679  1.00  3.79           C  
ATOM    968  O   SER A  69      10.832  25.205 -12.215  1.00  3.79           O  
ATOM    969  OXT SER A  69      12.732  24.269 -12.355  1.00  3.79           O  
ATOM    970  CB  SER A  69      12.764  25.966  -9.880  1.00  3.79           C  
ATOM    971  OG  SER A  69      12.895  26.215  -8.494  1.00  3.79           O  
ATOM    972  H   SER A  69      13.538  23.652  -9.191  1.00  3.79           H  
ATOM    973  HA  SER A  69      10.985  24.771  -9.697  1.00  3.79           H  
ATOM    974 1HB  SER A  69      13.755  25.868 -10.324  1.00  3.79           H  
ATOM    975 2HB  SER A  69      12.282  26.818 -10.359  1.00  3.79           H  
ATOM    976  HG  SER A  69      13.475  26.989  -8.431  1.00  3.79           H  
TER     977
ENDMDL

