REMARK ID 698269 MODEL 1 Strepto protein GB
PFRMAT TS
TARGET Strepto protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.256  -1.341   0.408  1.00  1.57           N  
ATOM      2  CA  THR A   1       1.254  -0.819   1.331  1.00  1.57           C  
ATOM      3  C   THR A   1       1.611   0.621   1.004  1.00  1.57           C  
ATOM      4  O   THR A   1       1.883   0.960  -0.146  1.00  1.57           O  
ATOM      5  CB  THR A   1       2.540  -1.676   1.317  1.00  1.57           C  
ATOM      6  OG1 THR A   1       2.229  -3.013   1.743  1.00  1.57           O  
ATOM      7  CG2 THR A   1       3.596  -1.079   2.254  1.00  1.57           C  
ATOM      8 1H   THR A   1      -0.183  -2.157   0.809  1.00  1.57           H  
ATOM      9 2H   THR A   1      -0.442  -0.630   0.239  1.00  1.57           H  
ATOM     10 3H   THR A   1       0.704  -1.588  -0.462  1.00  1.57           H  
ATOM     11  HA  THR A   1       0.840  -0.842   2.338  1.00  1.57           H  
ATOM     12  HB  THR A   1       2.944  -1.710   0.302  1.00  1.57           H  
ATOM     13  HG1 THR A   1       1.593  -3.398   1.137  1.00  1.57           H  
ATOM     14 1HG2 THR A   1       4.487  -1.699   2.228  1.00  1.57           H  
ATOM     15 2HG2 THR A   1       3.846  -0.074   1.925  1.00  1.57           H  
ATOM     16 3HG2 THR A   1       3.213  -1.041   3.266  1.00  1.57           H  
ATOM     17  N   THR A   2       1.594   1.468   2.026  1.00  1.40           N  
ATOM     18  CA  THR A   2       1.997   2.860   1.868  1.00  1.40           C  
ATOM     19  C   THR A   2       3.108   3.125   2.866  1.00  1.40           C  
ATOM     20  O   THR A   2       2.995   2.708   4.016  1.00  1.40           O  
ATOM     21  CB  THR A   2       0.842   3.846   2.147  1.00  1.40           C  
ATOM     22  OG1 THR A   2      -0.253   3.574   1.263  1.00  1.40           O  
ATOM     23  CG2 THR A   2       1.320   5.298   1.917  1.00  1.40           C  
ATOM     24  H   THR A   2       1.337   1.139   2.946  1.00  1.40           H  
ATOM     25  HA  THR A   2       2.386   3.025   0.869  1.00  1.40           H  
ATOM     26  HB  THR A   2       0.505   3.735   3.176  1.00  1.40           H  
ATOM     27  HG1 THR A   2       0.039   3.659   0.350  1.00  1.40           H  
ATOM     28 1HG2 THR A   2       0.500   5.984   2.109  1.00  1.40           H  
ATOM     29 2HG2 THR A   2       2.142   5.533   2.589  1.00  1.40           H  
ATOM     30 3HG2 THR A   2       1.655   5.412   0.885  1.00  1.40           H  
ATOM     31  N   TYR A   3       4.172   3.794   2.435  1.00  1.26           N  
ATOM     32  CA  TYR A   3       5.232   4.139   3.362  1.00  1.26           C  
ATOM     33  C   TYR A   3       5.221   5.620   3.663  1.00  1.26           C  
ATOM     34  O   TYR A   3       4.963   6.460   2.793  1.00  1.26           O  
ATOM     35  CB  TYR A   3       6.603   3.741   2.835  1.00  1.26           C  
ATOM     36  CG  TYR A   3       6.831   2.272   2.779  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       6.498   1.560   1.663  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       7.383   1.634   3.869  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       6.715   0.204   1.630  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       7.592   0.289   3.837  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       7.255  -0.429   2.717  1.00  1.26           C  
ATOM     42  OH  TYR A   3       7.442  -1.789   2.674  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.241   4.102   1.467  1.00  1.26           H  
ATOM     44  HA  TYR A   3       5.060   3.615   4.298  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.758   4.162   1.839  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       7.344   4.152   3.490  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       6.057   2.068   0.808  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       7.642   2.206   4.762  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       6.452  -0.372   0.753  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       8.016  -0.209   4.694  1.00  1.26           H  
ATOM     51  HH  TYR A   3       7.054  -2.133   1.862  1.00  1.26           H  
ATOM     52  N   LYS A   4       5.538   5.956   4.899  1.00  1.18           N  
ATOM     53  CA  LYS A   4       5.586   7.362   5.270  1.00  1.18           C  
ATOM     54  C   LYS A   4       6.930   7.748   5.848  1.00  1.18           C  
ATOM     55  O   LYS A   4       7.597   6.917   6.469  1.00  1.18           O  
ATOM     56  CB  LYS A   4       4.474   7.663   6.276  1.00  1.18           C  
ATOM     57  CG  LYS A   4       3.073   7.460   5.708  1.00  1.18           C  
ATOM     58  CD  LYS A   4       1.990   7.847   6.682  1.00  1.18           C  
ATOM     59  CE  LYS A   4       0.611   7.631   6.066  1.00  1.18           C  
ATOM     60  NZ  LYS A   4      -0.484   7.979   7.018  1.00  1.18           N  
ATOM     61  H   LYS A   4       5.715   5.214   5.584  1.00  1.18           H  
ATOM     62  HA  LYS A   4       5.427   7.972   4.383  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       4.584   7.011   7.149  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       4.561   8.697   6.617  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       2.966   8.046   4.824  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       2.941   6.410   5.444  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       2.080   7.243   7.589  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       2.101   8.898   6.948  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       0.519   8.254   5.175  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       0.511   6.585   5.776  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4      -1.378   7.822   6.575  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      -0.410   7.398   7.842  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      -0.406   8.950   7.284  1.00  1.18           H  
ATOM     74  N   LEU A   5       7.311   9.010   5.645  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.509   9.559   6.253  1.00  1.17           C  
ATOM     76  C   LEU A   5       8.198  10.688   7.209  1.00  1.17           C  
ATOM     77  O   LEU A   5       7.528  11.653   6.852  1.00  1.17           O  
ATOM     78  CB  LEU A   5       9.463  10.088   5.187  1.00  1.17           C  
ATOM     79  CG  LEU A   5      10.739  10.839   5.683  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      11.620   9.880   6.421  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      11.507  11.465   4.488  1.00  1.17           C  
ATOM     82  H   LEU A   5       6.761   9.629   5.043  1.00  1.17           H  
ATOM     83  HA  LEU A   5       9.008   8.769   6.799  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       9.808   9.241   4.674  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       8.916  10.723   4.502  1.00  1.17           H  
ATOM     86  HG  LEU A   5      10.447  11.633   6.370  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      12.481  10.420   6.755  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      11.093   9.471   7.266  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      11.919   9.079   5.772  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      12.391  11.987   4.861  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      11.816  10.699   3.799  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5      10.864  12.173   3.971  1.00  1.17           H  
ATOM     93  N   ILE A   6       8.702  10.568   8.422  1.00  1.26           N  
ATOM     94  CA  ILE A   6       8.564  11.641   9.376  1.00  1.26           C  
ATOM     95  C   ILE A   6       9.920  12.276   9.541  1.00  1.26           C  
ATOM     96  O   ILE A   6      10.829  11.689  10.133  1.00  1.26           O  
ATOM     97  CB  ILE A   6       8.082  11.141  10.734  1.00  1.26           C  
ATOM     98  CG1 ILE A   6       6.736  10.457  10.598  1.00  1.26           C  
ATOM     99  CG2 ILE A   6       8.029  12.308  11.704  1.00  1.26           C  
ATOM    100  CD1 ILE A   6       6.296   9.771  11.861  1.00  1.26           C  
ATOM    101  H   ILE A   6       9.207   9.722   8.666  1.00  1.26           H  
ATOM    102  HA  ILE A   6       7.870  12.390   8.995  1.00  1.26           H  
ATOM    103  HB  ILE A   6       8.776  10.401  11.106  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6       5.988  11.198  10.317  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6       6.797   9.709   9.805  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6       7.704  11.960  12.682  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6       9.022  12.762  11.791  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6       7.326  13.047  11.325  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6       5.328   9.297  11.699  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6       7.030   9.013  12.138  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6       6.211  10.502  12.663  1.00  1.26           H  
ATOM    112  N   LEU A   7      10.053  13.469   9.017  1.00  1.46           N  
ATOM    113  CA  LEU A   7      11.331  14.152   9.054  1.00  1.46           C  
ATOM    114  C   LEU A   7      11.317  15.236  10.123  1.00  1.46           C  
ATOM    115  O   LEU A   7      10.488  16.123  10.108  1.00  1.46           O  
ATOM    116  CB  LEU A   7      11.677  14.655   7.633  1.00  1.46           C  
ATOM    117  CG  LEU A   7      12.896  15.521   7.503  1.00  1.46           C  
ATOM    118  CD1 LEU A   7      14.093  14.757   7.933  1.00  1.46           C  
ATOM    119  CD2 LEU A   7      13.066  15.962   6.034  1.00  1.46           C  
ATOM    120  H   LEU A   7       9.245  13.902   8.555  1.00  1.46           H  
ATOM    121  HA  LEU A   7      12.101  13.432   9.333  1.00  1.46           H  
ATOM    122 1HB  LEU A   7      11.830  13.785   6.997  1.00  1.46           H  
ATOM    123 2HB  LEU A   7      10.832  15.213   7.235  1.00  1.46           H  
ATOM    124  HG  LEU A   7      12.775  16.379   8.125  1.00  1.46           H  
ATOM    125 1HD1 LEU A   7      14.950  15.381   7.864  1.00  1.46           H  
ATOM    126 2HD1 LEU A   7      13.969  14.448   8.968  1.00  1.46           H  
ATOM    127 3HD1 LEU A   7      14.218  13.881   7.299  1.00  1.46           H  
ATOM    128 1HD2 LEU A   7      13.945  16.603   5.938  1.00  1.46           H  
ATOM    129 2HD2 LEU A   7      13.186  15.085   5.395  1.00  1.46           H  
ATOM    130 3HD2 LEU A   7      12.183  16.510   5.725  1.00  1.46           H  
ATOM    131  N   ASN A   8      12.235  15.205  11.066  1.00  1.78           N  
ATOM    132  CA  ASN A   8      12.155  16.224  12.106  1.00  1.78           C  
ATOM    133  C   ASN A   8      12.942  17.493  11.756  1.00  1.78           C  
ATOM    134  O   ASN A   8      13.098  18.392  12.579  1.00  1.78           O  
ATOM    135  CB  ASN A   8      12.507  15.627  13.452  1.00  1.78           C  
ATOM    136  CG  ASN A   8      11.356  14.731  13.985  1.00  1.78           C  
ATOM    137  OD1 ASN A   8      10.180  15.118  13.861  1.00  1.78           O  
ATOM    138  ND2 ASN A   8      11.649  13.574  14.546  1.00  1.78           N  
ATOM    139  H   ASN A   8      12.941  14.466  11.106  1.00  1.78           H  
ATOM    140  HA  ASN A   8      11.114  16.538  12.188  1.00  1.78           H  
ATOM    141 1HB  ASN A   8      13.391  15.036  13.354  1.00  1.78           H  
ATOM    142 2HB  ASN A   8      12.715  16.418  14.169  1.00  1.78           H  
ATOM    143 1HD2 ASN A   8      10.911  12.992  14.883  1.00  1.78           H  
ATOM    144 2HD2 ASN A   8      12.598  13.241  14.638  1.00  1.78           H  
ATOM    145  N   LEU A   9      13.414  17.570  10.513  1.00  2.19           N  
ATOM    146  CA  LEU A   9      14.043  18.777   9.992  1.00  2.19           C  
ATOM    147  C   LEU A   9      12.976  19.861   9.986  1.00  2.19           C  
ATOM    148  O   LEU A   9      11.864  19.636   9.489  1.00  2.19           O  
ATOM    149  CB  LEU A   9      14.529  18.621   8.556  1.00  2.19           C  
ATOM    150  CG  LEU A   9      15.318  19.817   8.023  1.00  2.19           C  
ATOM    151  CD1 LEU A   9      16.671  19.872   8.748  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      15.438  19.735   6.521  1.00  2.19           C  
ATOM    153  H   LEU A   9      13.281  16.778   9.905  1.00  2.19           H  
ATOM    154  HA  LEU A   9      14.864  19.074  10.644  1.00  2.19           H  
ATOM    155 1HB  LEU A   9      15.157  17.741   8.490  1.00  2.19           H  
ATOM    156 2HB  LEU A   9      13.669  18.494   7.914  1.00  2.19           H  
ATOM    157  HG  LEU A   9      14.783  20.738   8.259  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9      17.235  20.736   8.397  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9      16.507  19.957   9.822  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9      17.244  18.968   8.549  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      15.986  20.601   6.151  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      15.952  18.862   6.232  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9      14.445  19.725   6.083  1.00  2.19           H  
ATOM    164  N   LYS A  10      13.293  21.029  10.507  1.00  2.65           N  
ATOM    165  CA  LYS A  10      12.285  22.066  10.553  1.00  2.65           C  
ATOM    166  C   LYS A  10      11.704  22.369   9.177  1.00  2.65           C  
ATOM    167  O   LYS A  10      12.432  22.565   8.205  1.00  2.65           O  
ATOM    168  CB  LYS A  10      12.867  23.345  11.151  1.00  2.65           C  
ATOM    169  CG  LYS A  10      13.219  23.249  12.630  1.00  2.65           C  
ATOM    170  CD  LYS A  10      13.755  24.575  13.162  1.00  2.65           C  
ATOM    171  CE  LYS A  10      14.114  24.480  14.638  1.00  2.65           C  
ATOM    172  NZ  LYS A  10      14.662  25.763  15.157  1.00  2.65           N  
ATOM    173  H   LYS A  10      14.212  21.184  10.895  1.00  2.65           H  
ATOM    174  HA  LYS A  10      11.471  21.722  11.193  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      13.771  23.622  10.606  1.00  2.65           H  
ATOM    176 2HB  LYS A  10      12.153  24.158  11.029  1.00  2.65           H  
ATOM    177 1HG  LYS A  10      12.331  22.968  13.197  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      13.975  22.477  12.771  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      14.646  24.859  12.599  1.00  2.65           H  
ATOM    180 2HD  LYS A  10      13.003  25.352  13.032  1.00  2.65           H  
ATOM    181 1HE  LYS A  10      13.220  24.223  15.206  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      14.858  23.696  14.777  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10      14.886  25.662  16.137  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      15.498  26.004  14.643  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10      13.975  26.493  15.043  1.00  2.65           H  
ATOM    186  N   GLN A  11      10.374  22.433   9.140  1.00  3.07           N  
ATOM    187  CA  GLN A  11       9.537  22.747   7.978  1.00  3.07           C  
ATOM    188  C   GLN A  11       9.535  21.751   6.805  1.00  3.07           C  
ATOM    189  O   GLN A  11       8.948  22.055   5.770  1.00  3.07           O  
ATOM    190  CB  GLN A  11       9.919  24.124   7.420  1.00  3.07           C  
ATOM    191  CG  GLN A  11       9.824  25.276   8.426  1.00  3.07           C  
ATOM    192  CD  GLN A  11       8.408  25.516   8.917  1.00  3.07           C  
ATOM    193  OE1 GLN A  11       7.509  25.841   8.133  1.00  3.07           O  
ATOM    194  NE2 GLN A  11       8.197  25.363  10.221  1.00  3.07           N  
ATOM    195  H   GLN A  11       9.893  22.241  10.006  1.00  3.07           H  
ATOM    196  HA  GLN A  11       8.510  22.810   8.336  1.00  3.07           H  
ATOM    197 1HB  GLN A  11      10.928  24.100   7.016  1.00  3.07           H  
ATOM    198 2HB  GLN A  11       9.254  24.366   6.591  1.00  3.07           H  
ATOM    199 1HG  GLN A  11      10.450  25.054   9.287  1.00  3.07           H  
ATOM    200 2HG  GLN A  11      10.174  26.186   7.942  1.00  3.07           H  
ATOM    201 1HE2 GLN A  11       7.282  25.510  10.600  1.00  3.07           H  
ATOM    202 2HE2 GLN A  11       8.947  25.106  10.825  1.00  3.07           H  
ATOM    203  N   ALA A  12      10.106  20.549   6.963  1.00  3.33           N  
ATOM    204  CA  ALA A  12      10.050  19.561   5.867  1.00  3.33           C  
ATOM    205  C   ALA A  12       9.409  18.251   6.323  1.00  3.33           C  
ATOM    206  O   ALA A  12       9.368  17.256   5.589  1.00  3.33           O  
ATOM    207  CB  ALA A  12      11.452  19.297   5.350  1.00  3.33           C  
ATOM    208  H   ALA A  12      10.616  20.328   7.825  1.00  3.33           H  
ATOM    209  HA  ALA A  12       9.442  19.971   5.060  1.00  3.33           H  
ATOM    210 1HB  ALA A  12      11.405  18.586   4.528  1.00  3.33           H  
ATOM    211 2HB  ALA A  12      11.894  20.230   5.002  1.00  3.33           H  
ATOM    212 3HB  ALA A  12      12.052  18.890   6.159  1.00  3.33           H  
ATOM    213  N   LYS A  13       8.890  18.266   7.538  1.00  3.34           N  
ATOM    214  CA  LYS A  13       8.373  17.074   8.209  1.00  3.34           C  
ATOM    215  C   LYS A  13       7.315  16.257   7.509  1.00  3.34           C  
ATOM    216  O   LYS A  13       7.350  15.024   7.570  1.00  3.34           O  
ATOM    217  CB  LYS A  13       7.863  17.471   9.598  1.00  3.34           C  
ATOM    218  CG  LYS A  13       7.350  16.317  10.468  1.00  3.34           C  
ATOM    219  CD  LYS A  13       7.012  16.825  11.867  1.00  3.34           C  
ATOM    220  CE  LYS A  13       6.532  15.713  12.775  1.00  3.34           C  
ATOM    221  NZ  LYS A  13       6.196  16.217  14.137  1.00  3.34           N  
ATOM    222  H   LYS A  13       8.912  19.136   8.050  1.00  3.34           H  
ATOM    223  HA  LYS A  13       9.203  16.406   8.312  1.00  3.34           H  
ATOM    224 1HB  LYS A  13       8.671  17.961  10.148  1.00  3.34           H  
ATOM    225 2HB  LYS A  13       7.054  18.192   9.495  1.00  3.34           H  
ATOM    226 1HG  LYS A  13       6.450  15.897  10.013  1.00  3.34           H  
ATOM    227 2HG  LYS A  13       8.099  15.533  10.542  1.00  3.34           H  
ATOM    228 1HD  LYS A  13       7.908  17.273  12.305  1.00  3.34           H  
ATOM    229 2HD  LYS A  13       6.238  17.588  11.798  1.00  3.34           H  
ATOM    230 1HE  LYS A  13       5.651  15.245  12.340  1.00  3.34           H  
ATOM    231 2HE  LYS A  13       7.322  14.970  12.868  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13       5.890  15.448  14.714  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13       7.017  16.641  14.550  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13       5.461  16.904  14.072  1.00  3.34           H  
ATOM    235  N   GLU A  14       6.377  16.936   6.865  1.00  3.11           N  
ATOM    236  CA  GLU A  14       5.241  16.309   6.211  1.00  3.11           C  
ATOM    237  C   GLU A  14       5.372  16.218   4.691  1.00  3.11           C  
ATOM    238  O   GLU A  14       4.384  15.943   4.009  1.00  3.11           O  
ATOM    239  CB  GLU A  14       3.963  17.069   6.575  1.00  3.11           C  
ATOM    240  CG  GLU A  14       3.631  17.048   8.073  1.00  3.11           C  
ATOM    241  CD  GLU A  14       2.345  17.775   8.419  1.00  3.11           C  
ATOM    242  OE1 GLU A  14       1.720  18.306   7.532  1.00  3.11           O  
ATOM    243  OE2 GLU A  14       1.996  17.795   9.577  1.00  3.11           O  
ATOM    244  H   GLU A  14       6.449  17.942   6.843  1.00  3.11           H  
ATOM    245  HA  GLU A  14       5.154  15.292   6.596  1.00  3.11           H  
ATOM    246 1HB  GLU A  14       4.063  18.110   6.269  1.00  3.11           H  
ATOM    247 2HB  GLU A  14       3.118  16.646   6.033  1.00  3.11           H  
ATOM    248 1HG  GLU A  14       3.550  16.011   8.400  1.00  3.11           H  
ATOM    249 2HG  GLU A  14       4.457  17.504   8.619  1.00  3.11           H  
ATOM    250  N   GLU A  15       6.566  16.444   4.141  1.00  2.75           N  
ATOM    251  CA  GLU A  15       6.687  16.462   2.682  1.00  2.75           C  
ATOM    252  C   GLU A  15       6.847  15.121   1.954  1.00  2.75           C  
ATOM    253  O   GLU A  15       7.033  15.124   0.737  1.00  2.75           O  
ATOM    254  CB  GLU A  15       7.815  17.390   2.227  1.00  2.75           C  
ATOM    255  CG  GLU A  15       7.554  18.877   2.498  1.00  2.75           C  
ATOM    256  CD  GLU A  15       8.601  19.791   1.892  1.00  2.75           C  
ATOM    257  OE1 GLU A  15       9.508  19.297   1.255  1.00  2.75           O  
ATOM    258  OE2 GLU A  15       8.498  20.978   2.056  1.00  2.75           O  
ATOM    259  H   GLU A  15       7.388  16.637   4.720  1.00  2.75           H  
ATOM    260  HA  GLU A  15       5.765  16.904   2.302  1.00  2.75           H  
ATOM    261 1HB  GLU A  15       8.736  17.115   2.746  1.00  2.75           H  
ATOM    262 2HB  GLU A  15       7.987  17.259   1.159  1.00  2.75           H  
ATOM    263 1HG  GLU A  15       6.581  19.140   2.089  1.00  2.75           H  
ATOM    264 2HG  GLU A  15       7.520  19.034   3.576  1.00  2.75           H  
ATOM    265  N   ALA A  16       6.807  13.971   2.638  1.00  2.40           N  
ATOM    266  CA  ALA A  16       6.948  12.752   1.844  1.00  2.40           C  
ATOM    267  C   ALA A  16       6.206  11.518   2.359  1.00  2.40           C  
ATOM    268  O   ALA A  16       6.467  10.988   3.448  1.00  2.40           O  
ATOM    269  CB  ALA A  16       8.419  12.413   1.732  1.00  2.40           C  
ATOM    270  H   ALA A  16       6.665  13.957   3.638  1.00  2.40           H  
ATOM    271  HA  ALA A  16       6.558  12.962   0.850  1.00  2.40           H  
ATOM    272 1HB  ALA A  16       8.548  11.547   1.088  1.00  2.40           H  
ATOM    273 2HB  ALA A  16       8.943  13.266   1.307  1.00  2.40           H  
ATOM    274 3HB  ALA A  16       8.815  12.199   2.712  1.00  2.40           H  
ATOM    275  N   ILE A  17       5.296  11.072   1.490  1.00  2.10           N  
ATOM    276  CA  ILE A  17       4.464   9.872   1.586  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.518   9.189   0.222  1.00  2.10           C  
ATOM    278  O   ILE A  17       4.387   9.868  -0.798  1.00  2.10           O  
ATOM    279  CB  ILE A  17       3.001  10.177   1.980  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       2.954  10.864   3.366  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       2.171   8.885   1.959  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       1.585  11.337   3.763  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.177  11.626   0.652  1.00  2.10           H  
ATOM    284  HA  ILE A  17       4.888   9.192   2.324  1.00  2.10           H  
ATOM    285  HB  ILE A  17       2.574  10.878   1.266  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       3.322  10.175   4.114  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       3.601  11.733   3.355  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       1.141   9.109   2.227  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       2.194   8.451   0.962  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       2.582   8.174   2.659  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       1.638  11.814   4.744  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       1.221  12.056   3.029  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       0.906  10.489   3.809  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.744   7.884   0.177  1.00  1.87           N  
ATOM    295  CA  LYS A  18       4.791   7.213  -1.120  1.00  1.87           C  
ATOM    296  C   LYS A  18       4.375   5.750  -1.071  1.00  1.87           C  
ATOM    297  O   LYS A  18       4.672   5.027  -0.122  1.00  1.87           O  
ATOM    298  CB  LYS A  18       6.175   7.341  -1.753  1.00  1.87           C  
ATOM    299  CG  LYS A  18       6.281   6.686  -3.167  1.00  1.87           C  
ATOM    300  CD  LYS A  18       7.610   6.943  -3.834  1.00  1.87           C  
ATOM    301  CE  LYS A  18       7.750   6.178  -5.138  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       6.805   6.669  -6.188  1.00  1.87           N  
ATOM    303  H   LYS A  18       4.855   7.354   1.041  1.00  1.87           H  
ATOM    304  HA  LYS A  18       4.082   7.714  -1.780  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       6.414   8.397  -1.875  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       6.922   6.919  -1.094  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       6.152   5.615  -3.090  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       5.492   7.078  -3.803  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       7.689   8.000  -4.053  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       8.418   6.654  -3.172  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       8.772   6.284  -5.499  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       7.550   5.124  -4.951  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       6.932   6.130  -7.032  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       5.854   6.562  -5.862  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       6.990   7.645  -6.378  1.00  1.87           H  
ATOM    316  N   GLU A  19       3.665   5.312  -2.100  1.00  1.69           N  
ATOM    317  CA  GLU A  19       3.289   3.910  -2.194  1.00  1.69           C  
ATOM    318  C   GLU A  19       4.379   3.059  -2.849  1.00  1.69           C  
ATOM    319  O   GLU A  19       4.683   3.220  -4.033  1.00  1.69           O  
ATOM    320  CB  GLU A  19       1.986   3.777  -2.969  1.00  1.69           C  
ATOM    321  CG  GLU A  19       0.796   4.418  -2.275  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -0.503   4.265  -3.036  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -0.494   3.668  -4.086  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -1.505   4.747  -2.561  1.00  1.69           O  
ATOM    325  H   GLU A  19       3.410   5.948  -2.842  1.00  1.69           H  
ATOM    326  HA  GLU A  19       3.132   3.525  -1.191  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       2.095   4.230  -3.954  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       1.759   2.721  -3.112  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       0.691   3.954  -1.307  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       1.004   5.476  -2.118  1.00  1.69           H  
ATOM    331  N   LEU A  20       4.989   2.190  -2.049  1.00  1.57           N  
ATOM    332  CA  LEU A  20       6.051   1.294  -2.494  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.686  -0.097  -2.000  1.00  1.57           C  
ATOM    334  O   LEU A  20       4.877  -0.242  -1.094  1.00  1.57           O  
ATOM    335  CB  LEU A  20       7.449   1.698  -1.980  1.00  1.57           C  
ATOM    336  CG  LEU A  20       7.925   3.118  -2.333  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.743   4.010  -1.133  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       9.339   3.082  -2.768  1.00  1.57           C  
ATOM    339  H   LEU A  20       4.681   2.142  -1.091  1.00  1.57           H  
ATOM    340  HA  LEU A  20       6.077   1.279  -3.580  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       7.487   1.595  -0.916  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       8.178   1.005  -2.401  1.00  1.57           H  
ATOM    343  HG  LEU A  20       7.320   3.513  -3.139  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       8.072   5.006  -1.374  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       6.711   4.021  -0.857  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       8.317   3.648  -0.316  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       9.677   4.091  -3.017  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       9.940   2.685  -1.982  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       9.427   2.442  -3.644  1.00  1.57           H  
ATOM    350  N   VAL A  21       6.262  -1.127  -2.595  1.00  1.47           N  
ATOM    351  CA  VAL A  21       5.986  -2.488  -2.134  1.00  1.47           C  
ATOM    352  C   VAL A  21       7.216  -3.139  -1.513  1.00  1.47           C  
ATOM    353  O   VAL A  21       7.262  -4.353  -1.322  1.00  1.47           O  
ATOM    354  CB  VAL A  21       5.483  -3.338  -3.300  1.00  1.47           C  
ATOM    355  CG1 VAL A  21       4.164  -2.772  -3.813  1.00  1.47           C  
ATOM    356  CG2 VAL A  21       6.531  -3.347  -4.393  1.00  1.47           C  
ATOM    357  H   VAL A  21       6.898  -0.979  -3.365  1.00  1.47           H  
ATOM    358  HA  VAL A  21       5.202  -2.447  -1.376  1.00  1.47           H  
ATOM    359  HB  VAL A  21       5.297  -4.354  -2.953  1.00  1.47           H  
ATOM    360 1HG1 VAL A  21       3.801  -3.387  -4.636  1.00  1.47           H  
ATOM    361 2HG1 VAL A  21       3.431  -2.774  -3.005  1.00  1.47           H  
ATOM    362 3HG1 VAL A  21       4.314  -1.752  -4.163  1.00  1.47           H  
ATOM    363 1HG2 VAL A  21       6.183  -3.955  -5.228  1.00  1.47           H  
ATOM    364 2HG2 VAL A  21       6.709  -2.328  -4.735  1.00  1.47           H  
ATOM    365 3HG2 VAL A  21       7.459  -3.765  -4.000  1.00  1.47           H  
ATOM    366  N   ASP A  22       8.215  -2.314  -1.225  1.00  1.38           N  
ATOM    367  CA  ASP A  22       9.480  -2.754  -0.653  1.00  1.38           C  
ATOM    368  C   ASP A  22      10.092  -1.717   0.278  1.00  1.38           C  
ATOM    369  O   ASP A  22      10.446  -0.621  -0.160  1.00  1.38           O  
ATOM    370  CB  ASP A  22      10.453  -3.100  -1.779  1.00  1.38           C  
ATOM    371  CG  ASP A  22      11.810  -3.595  -1.313  1.00  1.38           C  
ATOM    372  OD1 ASP A  22      11.909  -4.699  -0.842  1.00  1.38           O  
ATOM    373  OD2 ASP A  22      12.767  -2.828  -1.429  1.00  1.38           O  
ATOM    374  H   ASP A  22       8.080  -1.334  -1.407  1.00  1.38           H  
ATOM    375  HA  ASP A  22       9.293  -3.660  -0.070  1.00  1.38           H  
ATOM    376 1HB  ASP A  22      10.007  -3.878  -2.403  1.00  1.38           H  
ATOM    377 2HB  ASP A  22      10.595  -2.228  -2.414  1.00  1.38           H  
ATOM    378  N   ALA A  23      10.242  -2.080   1.556  1.00  1.29           N  
ATOM    379  CA  ALA A  23      10.800  -1.180   2.564  1.00  1.29           C  
ATOM    380  C   ALA A  23      12.210  -0.748   2.199  1.00  1.29           C  
ATOM    381  O   ALA A  23      12.604   0.373   2.485  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.794  -1.825   3.938  1.00  1.29           C  
ATOM    383  H   ALA A  23       9.943  -3.006   1.836  1.00  1.29           H  
ATOM    384  HA  ALA A  23      10.175  -0.290   2.597  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.184  -1.122   4.672  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.776  -2.101   4.211  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      11.418  -2.716   3.926  1.00  1.29           H  
ATOM    388  N   GLY A  24      12.979  -1.636   1.568  1.00  1.20           N  
ATOM    389  CA  GLY A  24      14.343  -1.303   1.173  1.00  1.20           C  
ATOM    390  C   GLY A  24      14.316  -0.101   0.236  1.00  1.20           C  
ATOM    391  O   GLY A  24      14.977   0.918   0.478  1.00  1.20           O  
ATOM    392  H   GLY A  24      12.609  -2.547   1.330  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      14.945  -1.081   2.054  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      14.789  -2.157   0.663  1.00  1.20           H  
ATOM    395  N   THR A  25      13.525  -0.220  -0.823  1.00  1.14           N  
ATOM    396  CA  THR A  25      13.367   0.836  -1.799  1.00  1.14           C  
ATOM    397  C   THR A  25      12.846   2.098  -1.118  1.00  1.14           C  
ATOM    398  O   THR A  25      13.310   3.202  -1.414  1.00  1.14           O  
ATOM    399  CB  THR A  25      12.390   0.419  -2.892  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.857  -0.791  -3.505  1.00  1.14           O  
ATOM    401  CG2 THR A  25      12.326   1.517  -3.946  1.00  1.14           C  
ATOM    402  H   THR A  25      13.037  -1.109  -0.973  1.00  1.14           H  
ATOM    403  HA  THR A  25      14.337   1.052  -2.245  1.00  1.14           H  
ATOM    404  HB  THR A  25      11.401   0.253  -2.461  1.00  1.14           H  
ATOM    405  HG1 THR A  25      12.858  -1.518  -2.811  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      11.633   1.226  -4.733  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      11.991   2.440  -3.486  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      13.317   1.668  -4.369  1.00  1.14           H  
ATOM    409  N   ALA A  26      11.866   1.940  -0.213  1.00  1.10           N  
ATOM    410  CA  ALA A  26      11.293   3.074   0.502  1.00  1.10           C  
ATOM    411  C   ALA A  26      12.347   3.810   1.299  1.00  1.10           C  
ATOM    412  O   ALA A  26      12.393   5.039   1.280  1.00  1.10           O  
ATOM    413  CB  ALA A  26      10.207   2.608   1.441  1.00  1.10           C  
ATOM    414  H   ALA A  26      11.505   1.001  -0.033  1.00  1.10           H  
ATOM    415  HA  ALA A  26      10.878   3.765  -0.228  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.772   3.464   1.952  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       9.441   2.081   0.885  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.635   1.942   2.165  1.00  1.10           H  
ATOM    419  N   GLU A  27      13.244   3.058   1.939  1.00  1.10           N  
ATOM    420  CA  GLU A  27      14.310   3.662   2.713  1.00  1.10           C  
ATOM    421  C   GLU A  27      15.175   4.493   1.788  1.00  1.10           C  
ATOM    422  O   GLU A  27      15.486   5.645   2.090  1.00  1.10           O  
ATOM    423  CB  GLU A  27      15.162   2.587   3.400  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.259   3.120   4.318  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.059   2.018   5.012  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      16.467   1.102   5.522  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.277   2.109   5.036  1.00  1.10           O  
ATOM    428  H   GLU A  27      13.158   2.043   1.924  1.00  1.10           H  
ATOM    429  HA  GLU A  27      13.871   4.314   3.467  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.540   1.887   3.929  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      15.670   2.015   2.634  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.931   3.713   3.717  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      15.809   3.776   5.067  1.00  1.10           H  
ATOM    434  N   LYS A  28      15.540   3.921   0.631  1.00  1.14           N  
ATOM    435  CA  LYS A  28      16.371   4.643  -0.326  1.00  1.14           C  
ATOM    436  C   LYS A  28      15.694   5.928  -0.772  1.00  1.14           C  
ATOM    437  O   LYS A  28      16.313   6.993  -0.756  1.00  1.14           O  
ATOM    438  CB  LYS A  28      16.690   3.790  -1.550  1.00  1.14           C  
ATOM    439  CG  LYS A  28      17.579   4.505  -2.579  1.00  1.14           C  
ATOM    440  CD  LYS A  28      17.912   3.608  -3.762  1.00  1.14           C  
ATOM    441  CE  LYS A  28      18.752   4.346  -4.799  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      19.096   3.473  -5.959  1.00  1.14           N  
ATOM    443  H   LYS A  28      15.246   2.961   0.437  1.00  1.14           H  
ATOM    444  HA  LYS A  28      17.307   4.908   0.163  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      17.183   2.869  -1.236  1.00  1.14           H  
ATOM    446 2HB  LYS A  28      15.765   3.508  -2.048  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      17.056   5.391  -2.943  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      18.504   4.825  -2.101  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      18.463   2.733  -3.415  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      16.986   3.272  -4.229  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      18.194   5.206  -5.160  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      19.672   4.694  -4.330  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      19.650   3.996  -6.622  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      19.625   2.675  -5.634  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      18.249   3.154  -6.406  1.00  1.14           H  
ATOM    456  N   TYR A  29      14.420   5.836  -1.140  1.00  1.21           N  
ATOM    457  CA  TYR A  29      13.657   6.991  -1.587  1.00  1.21           C  
ATOM    458  C   TYR A  29      13.686   8.091  -0.540  1.00  1.21           C  
ATOM    459  O   TYR A  29      14.001   9.251  -0.830  1.00  1.21           O  
ATOM    460  CB  TYR A  29      12.229   6.556  -1.925  1.00  1.21           C  
ATOM    461  CG  TYR A  29      11.279   7.668  -2.238  1.00  1.21           C  
ATOM    462  CD1 TYR A  29      11.324   8.314  -3.458  1.00  1.21           C  
ATOM    463  CD2 TYR A  29      10.333   8.017  -1.301  1.00  1.21           C  
ATOM    464  CE1 TYR A  29      10.428   9.327  -3.729  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       9.434   9.026  -1.565  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       9.482   9.684  -2.776  1.00  1.21           C  
ATOM    467  OH  TYR A  29       8.589  10.693  -3.052  1.00  1.21           O  
ATOM    468  H   TYR A  29      13.966   4.921  -1.117  1.00  1.21           H  
ATOM    469  HA  TYR A  29      14.124   7.381  -2.489  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      12.250   5.874  -2.776  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      11.821   5.998  -1.085  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      12.066   8.026  -4.201  1.00  1.21           H  
ATOM    473  HD2 TYR A  29      10.306   7.483  -0.357  1.00  1.21           H  
ATOM    474  HE1 TYR A  29      10.464   9.844  -4.687  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       8.685   9.303  -0.827  1.00  1.21           H  
ATOM    476  HH  TYR A  29       7.999  10.813  -2.305  1.00  1.21           H  
ATOM    477  N   PHE A  30      13.370   7.723   0.686  1.00  1.31           N  
ATOM    478  CA  PHE A  30      13.344   8.676   1.765  1.00  1.31           C  
ATOM    479  C   PHE A  30      14.729   9.266   2.029  1.00  1.31           C  
ATOM    480  O   PHE A  30      14.843  10.458   2.323  1.00  1.31           O  
ATOM    481  CB  PHE A  30      12.752   8.008   2.975  1.00  1.31           C  
ATOM    482  CG  PHE A  30      11.275   7.792   2.816  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      10.467   8.715   2.142  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.696   6.677   3.316  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       9.099   8.495   2.007  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.347   6.450   3.181  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.542   7.359   2.527  1.00  1.31           C  
ATOM    488  H   PHE A  30      13.128   6.749   0.875  1.00  1.31           H  
ATOM    489  HA  PHE A  30      12.682   9.491   1.478  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      13.233   7.039   3.139  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      12.908   8.605   3.831  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      10.913   9.611   1.736  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      11.327   5.959   3.825  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       8.472   9.219   1.494  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       8.925   5.558   3.594  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.472   7.176   2.425  1.00  1.31           H  
ATOM    497  N   LYS A  31      15.787   8.447   1.938  1.00  1.43           N  
ATOM    498  CA  LYS A  31      17.149   8.950   2.107  1.00  1.43           C  
ATOM    499  C   LYS A  31      17.520   9.935   1.018  1.00  1.43           C  
ATOM    500  O   LYS A  31      18.168  10.944   1.292  1.00  1.43           O  
ATOM    501  CB  LYS A  31      18.167   7.807   2.219  1.00  1.43           C  
ATOM    502  CG  LYS A  31      18.130   7.103   3.563  1.00  1.43           C  
ATOM    503  CD  LYS A  31      19.058   5.934   3.680  1.00  1.43           C  
ATOM    504  CE  LYS A  31      19.105   5.473   5.140  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      19.886   4.229   5.326  1.00  1.43           N  
ATOM    506  H   LYS A  31      15.650   7.455   1.740  1.00  1.43           H  
ATOM    507  HA  LYS A  31      17.193   9.497   3.035  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      17.958   7.067   1.447  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      19.171   8.190   2.051  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      18.448   7.809   4.304  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      17.112   6.781   3.791  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      18.701   5.117   3.053  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      20.057   6.214   3.357  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      19.575   6.265   5.719  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      18.094   5.320   5.515  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      19.896   3.987   6.302  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      19.422   3.473   4.823  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      20.826   4.343   4.996  1.00  1.43           H  
ATOM    519  N   LEU A  32      17.063   9.700  -0.209  1.00  1.57           N  
ATOM    520  CA  LEU A  32      17.359  10.641  -1.276  1.00  1.57           C  
ATOM    521  C   LEU A  32      16.721  11.992  -0.937  1.00  1.57           C  
ATOM    522  O   LEU A  32      17.342  13.045  -1.121  1.00  1.57           O  
ATOM    523  CB  LEU A  32      16.829  10.101  -2.610  1.00  1.57           C  
ATOM    524  CG  LEU A  32      17.558   8.858  -3.169  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      16.786   8.320  -4.357  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      18.964   9.234  -3.565  1.00  1.57           C  
ATOM    527  H   LEU A  32      16.541   8.844  -0.404  1.00  1.57           H  
ATOM    528  HA  LEU A  32      18.437  10.769  -1.344  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      15.783   9.837  -2.485  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      16.895  10.889  -3.354  1.00  1.57           H  
ATOM    531  HG  LEU A  32      17.602   8.091  -2.417  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      17.289   7.443  -4.750  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      15.784   8.050  -4.042  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      16.732   9.084  -5.129  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      19.477   8.355  -3.956  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      18.931  10.008  -4.332  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      19.497   9.608  -2.692  1.00  1.57           H  
ATOM    538  N   ILE A  33      15.508  11.955  -0.377  1.00  1.73           N  
ATOM    539  CA  ILE A  33      14.825  13.176   0.035  1.00  1.73           C  
ATOM    540  C   ILE A  33      15.532  13.856   1.196  1.00  1.73           C  
ATOM    541  O   ILE A  33      15.791  15.057   1.157  1.00  1.73           O  
ATOM    542  CB  ILE A  33      13.368  12.891   0.420  1.00  1.73           C  
ATOM    543  CG1 ILE A  33      12.611  12.475  -0.823  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      12.739  14.113   1.106  1.00  1.73           C  
ATOM    545  CD1 ILE A  33      11.279  11.913  -0.546  1.00  1.73           C  
ATOM    546  H   ILE A  33      15.040  11.051  -0.268  1.00  1.73           H  
ATOM    547  HA  ILE A  33      14.821  13.862  -0.810  1.00  1.73           H  
ATOM    548  HB  ILE A  33      13.338  12.050   1.105  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33      12.492  13.346  -1.464  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33      13.194  11.724  -1.361  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      11.708  13.884   1.379  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      13.303  14.361   2.004  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      12.755  14.961   0.423  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33      10.814  11.661  -1.481  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33      11.380  11.029   0.065  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33      10.689  12.652  -0.037  1.00  1.73           H  
ATOM    557  N   ALA A  34      15.871  13.096   2.230  1.00  1.90           N  
ATOM    558  CA  ALA A  34      16.541  13.692   3.374  1.00  1.90           C  
ATOM    559  C   ALA A  34      17.856  14.336   2.932  1.00  1.90           C  
ATOM    560  O   ALA A  34      18.209  15.426   3.391  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.770  12.640   4.434  1.00  1.90           C  
ATOM    562  H   ALA A  34      15.643  12.104   2.228  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.896  14.472   3.778  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      17.245  13.063   5.298  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.812  12.206   4.725  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      17.411  11.874   4.006  1.00  1.90           H  
ATOM    567  N   ASN A  35      18.560  13.704   1.987  1.00  2.05           N  
ATOM    568  CA  ASN A  35      19.801  14.272   1.488  1.00  2.05           C  
ATOM    569  C   ASN A  35      19.520  15.575   0.732  1.00  2.05           C  
ATOM    570  O   ASN A  35      20.203  16.581   0.929  1.00  2.05           O  
ATOM    571  CB  ASN A  35      20.507  13.276   0.592  1.00  2.05           C  
ATOM    572  CG  ASN A  35      21.106  12.121   1.356  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      21.338  12.192   2.568  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      21.367  11.047   0.658  1.00  2.05           N  
ATOM    575  H   ASN A  35      18.251  12.798   1.631  1.00  2.05           H  
ATOM    576  HA  ASN A  35      20.444  14.508   2.335  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      19.796  12.882  -0.134  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      21.296  13.781   0.037  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      21.763  10.246   1.103  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      21.168  11.032  -0.319  1.00  2.05           H  
ATOM    581  N   ALA A  36      18.446  15.597  -0.067  1.00  2.15           N  
ATOM    582  CA  ALA A  36      18.051  16.794  -0.821  1.00  2.15           C  
ATOM    583  C   ALA A  36      17.766  17.962   0.120  1.00  2.15           C  
ATOM    584  O   ALA A  36      18.044  19.122  -0.196  1.00  2.15           O  
ATOM    585  CB  ALA A  36      16.822  16.506  -1.668  1.00  2.15           C  
ATOM    586  H   ALA A  36      17.908  14.741  -0.204  1.00  2.15           H  
ATOM    587  HA  ALA A  36      18.879  17.070  -1.471  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      16.559  17.392  -2.239  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      17.039  15.681  -2.348  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      15.994  16.233  -1.025  1.00  2.15           H  
ATOM    591  N   LYS A  37      17.247  17.634   1.301  1.00  2.18           N  
ATOM    592  CA  LYS A  37      16.895  18.595   2.335  1.00  2.18           C  
ATOM    593  C   LYS A  37      18.087  18.904   3.260  1.00  2.18           C  
ATOM    594  O   LYS A  37      17.943  19.639   4.236  1.00  2.18           O  
ATOM    595  CB  LYS A  37      15.723  18.074   3.169  1.00  2.18           C  
ATOM    596  CG  LYS A  37      14.428  17.797   2.425  1.00  2.18           C  
ATOM    597  CD  LYS A  37      13.801  19.028   1.862  1.00  2.18           C  
ATOM    598  CE  LYS A  37      12.463  18.681   1.242  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      11.803  19.854   0.631  1.00  2.18           N  
ATOM    600  H   LYS A  37      17.029  16.649   1.465  1.00  2.18           H  
ATOM    601  HA  LYS A  37      16.598  19.526   1.853  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      16.006  17.135   3.626  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      15.503  18.771   3.945  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      14.624  17.123   1.604  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      13.721  17.315   3.102  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      13.653  19.761   2.656  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      14.452  19.458   1.100  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      12.606  17.917   0.481  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      11.811  18.284   2.021  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      10.889  19.554   0.262  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      11.638  20.554   1.336  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      12.365  20.237  -0.106  1.00  2.18           H  
ATOM    613  N   THR A  38      19.266  18.351   2.942  1.00  2.12           N  
ATOM    614  CA  THR A  38      20.524  18.467   3.692  1.00  2.12           C  
ATOM    615  C   THR A  38      20.400  18.097   5.167  1.00  2.12           C  
ATOM    616  O   THR A  38      20.921  18.791   6.039  1.00  2.12           O  
ATOM    617  CB  THR A  38      21.105  19.893   3.597  1.00  2.12           C  
ATOM    618  OG1 THR A  38      20.304  20.816   4.363  1.00  2.12           O  
ATOM    619  CG2 THR A  38      21.109  20.333   2.138  1.00  2.12           C  
ATOM    620  H   THR A  38      19.318  17.774   2.108  1.00  2.12           H  
ATOM    621  HA  THR A  38      21.239  17.779   3.239  1.00  2.12           H  
ATOM    622  HB  THR A  38      22.125  19.903   3.976  1.00  2.12           H  
ATOM    623  HG1 THR A  38      19.389  20.497   4.413  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      21.522  21.336   2.061  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      21.717  19.642   1.555  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      20.093  20.332   1.746  1.00  2.12           H  
ATOM    627  N   VAL A  39      19.733  16.979   5.422  1.00  1.98           N  
ATOM    628  CA  VAL A  39      19.512  16.450   6.761  1.00  1.98           C  
ATOM    629  C   VAL A  39      20.685  15.606   7.251  1.00  1.98           C  
ATOM    630  O   VAL A  39      21.178  14.737   6.533  1.00  1.98           O  
ATOM    631  CB  VAL A  39      18.251  15.605   6.719  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      17.963  14.961   8.017  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      17.167  16.450   6.311  1.00  1.98           C  
ATOM    634  H   VAL A  39      19.324  16.472   4.635  1.00  1.98           H  
ATOM    635  HA  VAL A  39      19.366  17.288   7.446  1.00  1.98           H  
ATOM    636  HB  VAL A  39      18.391  14.833   5.988  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      17.067  14.392   7.912  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      18.770  14.314   8.276  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      17.825  15.725   8.791  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      16.268  15.877   6.209  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      17.052  17.206   7.058  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      17.415  16.897   5.363  1.00  1.98           H  
ATOM    643  N   GLU A  40      21.135  15.873   8.473  1.00  1.78           N  
ATOM    644  CA  GLU A  40      22.262  15.154   9.085  1.00  1.78           C  
ATOM    645  C   GLU A  40      21.829  14.324  10.298  1.00  1.78           C  
ATOM    646  O   GLU A  40      22.616  14.088  11.218  1.00  1.78           O  
ATOM    647  CB  GLU A  40      23.372  16.125   9.496  1.00  1.78           C  
ATOM    648  CG  GLU A  40      24.026  16.877   8.328  1.00  1.78           C  
ATOM    649  CD  GLU A  40      25.248  17.693   8.737  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      25.585  17.694   9.898  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      25.841  18.307   7.880  1.00  1.78           O  
ATOM    652  H   GLU A  40      20.659  16.605   9.008  1.00  1.78           H  
ATOM    653  HA  GLU A  40      22.671  14.467   8.345  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      22.961  16.869  10.183  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      24.150  15.581  10.029  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      24.321  16.155   7.566  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      23.282  17.543   7.886  1.00  1.78           H  
ATOM    658  N   GLY A  41      20.572  13.916  10.295  1.00  1.58           N  
ATOM    659  CA  GLY A  41      19.963  13.170  11.386  1.00  1.58           C  
ATOM    660  C   GLY A  41      20.168  11.658  11.367  1.00  1.58           C  
ATOM    661  O   GLY A  41      20.935  11.119  10.561  1.00  1.58           O  
ATOM    662  H   GLY A  41      20.013  14.158   9.496  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      20.328  13.567  12.334  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      18.894  13.366  11.367  1.00  1.58           H  
ATOM    665  N   VAL A  42      19.438  10.984  12.253  1.00  1.40           N  
ATOM    666  CA  VAL A  42      19.501   9.543  12.465  1.00  1.40           C  
ATOM    667  C   VAL A  42      18.220   8.838  12.057  1.00  1.40           C  
ATOM    668  O   VAL A  42      17.119   9.286  12.386  1.00  1.40           O  
ATOM    669  CB  VAL A  42      19.791   9.243  13.948  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      19.798   7.734  14.200  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      21.137   9.857  14.323  1.00  1.40           C  
ATOM    672  H   VAL A  42      18.841  11.542  12.859  1.00  1.40           H  
ATOM    673  HA  VAL A  42      20.319   9.145  11.863  1.00  1.40           H  
ATOM    674  HB  VAL A  42      19.004   9.681  14.564  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      20.000   7.545  15.253  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      18.829   7.304  13.942  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      20.573   7.268  13.594  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      21.345   9.661  15.374  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      21.921   9.416  13.708  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      21.107  10.934  14.156  1.00  1.40           H  
ATOM    681  N   TRP A  43      18.373   7.753  11.304  1.00  1.28           N  
ATOM    682  CA  TRP A  43      17.249   6.977  10.792  1.00  1.28           C  
ATOM    683  C   TRP A  43      16.740   5.857  11.694  1.00  1.28           C  
ATOM    684  O   TRP A  43      17.519   5.068  12.236  1.00  1.28           O  
ATOM    685  CB  TRP A  43      17.688   6.367   9.469  1.00  1.28           C  
ATOM    686  CG  TRP A  43      17.794   7.357   8.448  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      18.857   8.161   8.189  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      16.806   7.670   7.478  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      18.575   8.977   7.153  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      17.319   8.695   6.708  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      15.515   7.175   7.208  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      16.614   9.247   5.712  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      14.806   7.748   6.173  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      15.354   8.766   5.460  1.00  1.28           C  
ATOM    695  H   TRP A  43      19.311   7.454  11.078  1.00  1.28           H  
ATOM    696  HA  TRP A  43      16.427   7.666  10.609  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      18.654   5.878   9.588  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      16.965   5.612   9.157  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      19.792   8.164   8.749  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      19.192   9.682   6.773  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      15.089   6.367   7.804  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      17.017  10.042   5.136  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      13.809   7.386   5.950  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      14.795   9.218   4.677  1.00  1.28           H  
ATOM    705  N   THR A  44      15.412   5.757  11.755  1.00  1.20           N  
ATOM    706  CA  THR A  44      14.688   4.685  12.433  1.00  1.20           C  
ATOM    707  C   THR A  44      13.585   4.125  11.532  1.00  1.20           C  
ATOM    708  O   THR A  44      12.870   4.882  10.881  1.00  1.20           O  
ATOM    709  CB  THR A  44      14.065   5.178  13.756  1.00  1.20           C  
ATOM    710  OG1 THR A  44      15.106   5.626  14.633  1.00  1.20           O  
ATOM    711  CG2 THR A  44      13.249   4.072  14.439  1.00  1.20           C  
ATOM    712  H   THR A  44      14.873   6.507  11.327  1.00  1.20           H  
ATOM    713  HA  THR A  44      15.384   3.880  12.657  1.00  1.20           H  
ATOM    714  HB  THR A  44      13.409   6.016  13.547  1.00  1.20           H  
ATOM    715  HG1 THR A  44      15.815   4.974  14.653  1.00  1.20           H  
ATOM    716 1HG2 THR A  44      12.824   4.456  15.363  1.00  1.20           H  
ATOM    717 2HG2 THR A  44      12.440   3.749  13.787  1.00  1.20           H  
ATOM    718 3HG2 THR A  44      13.895   3.225  14.661  1.00  1.20           H  
ATOM    719  N   TYR A  45      13.434   2.800  11.496  1.00  1.16           N  
ATOM    720  CA  TYR A  45      12.334   2.213  10.724  1.00  1.16           C  
ATOM    721  C   TYR A  45      11.438   1.324  11.568  1.00  1.16           C  
ATOM    722  O   TYR A  45      11.895   0.395  12.238  1.00  1.16           O  
ATOM    723  CB  TYR A  45      12.843   1.448   9.504  1.00  1.16           C  
ATOM    724  CG  TYR A  45      11.722   0.713   8.754  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      10.674   1.414   8.182  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      11.770  -0.660   8.622  1.00  1.16           C  
ATOM    727  CE1 TYR A  45       9.682   0.753   7.496  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      10.778  -1.319   7.933  1.00  1.16           C  
ATOM    729  CZ  TYR A  45       9.742  -0.617   7.374  1.00  1.16           C  
ATOM    730  OH  TYR A  45       8.750  -1.283   6.703  1.00  1.16           O  
ATOM    731  H   TYR A  45      14.056   2.205  12.023  1.00  1.16           H  
ATOM    732  HA  TYR A  45      11.702   3.019  10.355  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      13.322   2.138   8.819  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      13.587   0.717   9.811  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      10.637   2.491   8.281  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      12.593  -1.222   9.064  1.00  1.16           H  
ATOM    737  HE1 TYR A  45       8.861   1.313   7.056  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      10.811  -2.406   7.828  1.00  1.16           H  
ATOM    739  HH  TYR A  45       8.687  -2.217   7.020  1.00  1.16           H  
ATOM    740  N   LYS A  46      10.150   1.649  11.534  1.00  1.16           N  
ATOM    741  CA  LYS A  46       9.117   0.938  12.262  1.00  1.16           C  
ATOM    742  C   LYS A  46       8.224   0.165  11.296  1.00  1.16           C  
ATOM    743  O   LYS A  46       7.270   0.704  10.714  1.00  1.16           O  
ATOM    744  CB  LYS A  46       8.323   1.932  13.094  1.00  1.16           C  
ATOM    745  CG  LYS A  46       9.162   2.598  14.183  1.00  1.16           C  
ATOM    746  CD  LYS A  46       8.361   3.585  14.999  1.00  1.16           C  
ATOM    747  CE  LYS A  46       9.214   4.217  16.085  1.00  1.16           C  
ATOM    748  NZ  LYS A  46       8.445   5.207  16.886  1.00  1.16           N  
ATOM    749  H   LYS A  46       9.869   2.439  10.955  1.00  1.16           H  
ATOM    750  HA  LYS A  46       9.586   0.219  12.934  1.00  1.16           H  
ATOM    751 1HB  LYS A  46       7.918   2.709  12.445  1.00  1.16           H  
ATOM    752 2HB  LYS A  46       7.492   1.422  13.577  1.00  1.16           H  
ATOM    753 1HG  LYS A  46       9.559   1.825  14.845  1.00  1.16           H  
ATOM    754 2HG  LYS A  46       9.997   3.122  13.723  1.00  1.16           H  
ATOM    755 1HD  LYS A  46       7.992   4.374  14.348  1.00  1.16           H  
ATOM    756 2HD  LYS A  46       7.508   3.076  15.454  1.00  1.16           H  
ATOM    757 1HE  LYS A  46       9.583   3.435  16.748  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      10.065   4.721  15.623  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46       9.042   5.605  17.597  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46       8.108   5.942  16.278  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46       7.660   4.748  17.326  1.00  1.16           H  
ATOM    762  N   ASP A  47       8.538  -1.117  11.103  1.00  1.16           N  
ATOM    763  CA  ASP A  47       7.819  -1.919  10.115  1.00  1.16           C  
ATOM    764  C   ASP A  47       6.345  -2.063  10.437  1.00  1.16           C  
ATOM    765  O   ASP A  47       5.509  -2.076   9.530  1.00  1.16           O  
ATOM    766  CB  ASP A  47       8.459  -3.306   9.964  1.00  1.16           C  
ATOM    767  CG  ASP A  47       7.872  -4.129   8.780  1.00  1.16           C  
ATOM    768  OD1 ASP A  47       7.977  -3.699   7.630  1.00  1.16           O  
ATOM    769  OD2 ASP A  47       7.324  -5.173   9.030  1.00  1.16           O  
ATOM    770  H   ASP A  47       9.305  -1.520  11.626  1.00  1.16           H  
ATOM    771  HA  ASP A  47       7.884  -1.415   9.163  1.00  1.16           H  
ATOM    772 1HB  ASP A  47       9.533  -3.202   9.832  1.00  1.16           H  
ATOM    773 2HB  ASP A  47       8.301  -3.872  10.885  1.00  1.16           H  
ATOM    774  N   GLU A  48       6.011  -2.073  11.721  1.00  1.17           N  
ATOM    775  CA  GLU A  48       4.634  -2.241  12.167  1.00  1.17           C  
ATOM    776  C   GLU A  48       3.685  -1.143  11.666  1.00  1.17           C  
ATOM    777  O   GLU A  48       2.470  -1.348  11.621  1.00  1.17           O  
ATOM    778  CB  GLU A  48       4.604  -2.334  13.703  1.00  1.17           C  
ATOM    779  CG  GLU A  48       5.239  -1.138  14.466  1.00  1.17           C  
ATOM    780  CD  GLU A  48       6.734  -1.283  14.718  1.00  1.17           C  
ATOM    781  OE1 GLU A  48       7.353  -2.126  14.110  1.00  1.17           O  
ATOM    782  OE2 GLU A  48       7.251  -0.540  15.523  1.00  1.17           O  
ATOM    783  H   GLU A  48       6.746  -2.013  12.406  1.00  1.17           H  
ATOM    784  HA  GLU A  48       4.272  -3.189  11.770  1.00  1.17           H  
ATOM    785 1HB  GLU A  48       3.570  -2.418  14.036  1.00  1.17           H  
ATOM    786 2HB  GLU A  48       5.121  -3.239  14.020  1.00  1.17           H  
ATOM    787 1HG  GLU A  48       5.097  -0.237  13.898  1.00  1.17           H  
ATOM    788 2HG  GLU A  48       4.726  -1.016  15.417  1.00  1.17           H  
ATOM    789  N   ILE A  49       4.237   0.021  11.320  1.00  1.16           N  
ATOM    790  CA  ILE A  49       3.464   1.140  10.818  1.00  1.16           C  
ATOM    791  C   ILE A  49       4.003   1.634   9.475  1.00  1.16           C  
ATOM    792  O   ILE A  49       3.696   2.755   9.053  1.00  1.16           O  
ATOM    793  CB  ILE A  49       3.432   2.275  11.856  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       4.840   2.705  12.143  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       2.715   1.842  13.135  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       4.941   3.970  12.949  1.00  1.16           C  
ATOM    797  H   ILE A  49       5.250   0.123  11.361  1.00  1.16           H  
ATOM    798  HA  ILE A  49       2.441   0.806  10.659  1.00  1.16           H  
ATOM    799  HB  ILE A  49       2.912   3.130  11.426  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       5.335   1.908  12.688  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       5.350   2.823  11.201  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       2.700   2.670  13.843  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       1.692   1.551  12.895  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       3.224   1.004  13.584  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       5.982   4.212  13.115  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       4.462   4.785  12.404  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49       4.444   3.829  13.906  1.00  1.16           H  
ATOM    808  N   LYS A  50       4.886   0.837   8.852  1.00  1.13           N  
ATOM    809  CA  LYS A  50       5.511   1.171   7.569  1.00  1.13           C  
ATOM    810  C   LYS A  50       6.041   2.606   7.536  1.00  1.13           C  
ATOM    811  O   LYS A  50       5.783   3.348   6.581  1.00  1.13           O  
ATOM    812  CB  LYS A  50       4.532   0.904   6.431  1.00  1.13           C  
ATOM    813  CG  LYS A  50       4.010  -0.533   6.430  1.00  1.13           C  
ATOM    814  CD  LYS A  50       5.138  -1.533   6.125  1.00  1.13           C  
ATOM    815  CE  LYS A  50       4.639  -2.975   6.139  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       5.743  -3.965   5.861  1.00  1.13           N  
ATOM    817  H   LYS A  50       5.087  -0.082   9.245  1.00  1.13           H  
ATOM    818  HA  LYS A  50       6.366   0.505   7.432  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       3.682   1.586   6.502  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       5.013   1.088   5.474  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       3.592  -0.771   7.411  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       3.228  -0.633   5.685  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       5.554  -1.321   5.145  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       5.935  -1.434   6.873  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       4.222  -3.188   7.124  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       3.860  -3.094   5.387  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       5.376  -4.897   5.895  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       6.133  -3.791   4.956  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       6.503  -3.889   6.567  1.00  1.13           H  
ATOM    830  N   THR A  51       6.732   3.005   8.602  1.00  1.12           N  
ATOM    831  CA  THR A  51       7.192   4.382   8.701  1.00  1.12           C  
ATOM    832  C   THR A  51       8.666   4.542   9.013  1.00  1.12           C  
ATOM    833  O   THR A  51       9.240   3.852   9.862  1.00  1.12           O  
ATOM    834  CB  THR A  51       6.353   5.158   9.741  1.00  1.12           C  
ATOM    835  OG1 THR A  51       4.958   5.159   9.341  1.00  1.12           O  
ATOM    836  CG2 THR A  51       6.817   6.604   9.881  1.00  1.12           C  
ATOM    837  H   THR A  51       6.912   2.334   9.351  1.00  1.12           H  
ATOM    838  HA  THR A  51       7.022   4.858   7.738  1.00  1.12           H  
ATOM    839  HB  THR A  51       6.456   4.687  10.693  1.00  1.12           H  
ATOM    840  HG1 THR A  51       4.604   4.240   9.245  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       6.198   7.096  10.618  1.00  1.12           H  
ATOM    842 2HG2 THR A  51       7.851   6.640  10.209  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       6.721   7.119   8.927  1.00  1.12           H  
ATOM    844  N   PHE A  52       9.277   5.476   8.306  1.00  1.12           N  
ATOM    845  CA  PHE A  52      10.659   5.837   8.530  1.00  1.12           C  
ATOM    846  C   PHE A  52      10.685   7.174   9.247  1.00  1.12           C  
ATOM    847  O   PHE A  52       9.894   8.056   8.912  1.00  1.12           O  
ATOM    848  CB  PHE A  52      11.390   5.952   7.200  1.00  1.12           C  
ATOM    849  CG  PHE A  52      11.549   4.668   6.493  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      10.537   4.170   5.691  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      12.712   3.954   6.612  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      10.696   2.982   5.021  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      12.867   2.764   5.954  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      11.857   2.278   5.152  1.00  1.12           C  
ATOM    855  H   PHE A  52       8.737   5.985   7.605  1.00  1.12           H  
ATOM    856  HA  PHE A  52      11.138   5.085   9.153  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.850   6.641   6.546  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      12.369   6.368   7.381  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       9.608   4.736   5.599  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      13.513   4.338   7.245  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       9.906   2.602   4.398  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      13.796   2.199   6.067  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      11.985   1.334   4.631  1.00  1.12           H  
ATOM    864  N   THR A  53      11.574   7.327  10.215  1.00  1.15           N  
ATOM    865  CA  THR A  53      11.703   8.587  10.934  1.00  1.15           C  
ATOM    866  C   THR A  53      13.143   9.071  10.895  1.00  1.15           C  
ATOM    867  O   THR A  53      14.072   8.269  11.047  1.00  1.15           O  
ATOM    868  CB  THR A  53      11.242   8.462  12.401  1.00  1.15           C  
ATOM    869  OG1 THR A  53       9.875   8.025  12.449  1.00  1.15           O  
ATOM    870  CG2 THR A  53      11.343   9.830  13.116  1.00  1.15           C  
ATOM    871  H   THR A  53      12.168   6.538  10.463  1.00  1.15           H  
ATOM    872  HA  THR A  53      11.084   9.331  10.443  1.00  1.15           H  
ATOM    873  HB  THR A  53      11.864   7.738  12.919  1.00  1.15           H  
ATOM    874  HG1 THR A  53       9.347   8.573  11.866  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      11.007   9.727  14.144  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      12.373  10.181  13.117  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      10.717  10.561  12.603  1.00  1.15           H  
ATOM    878  N   VAL A  54      13.339  10.369  10.650  1.00  1.21           N  
ATOM    879  CA  VAL A  54      14.694  10.913  10.643  1.00  1.21           C  
ATOM    880  C   VAL A  54      14.825  12.059  11.634  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.162  13.096  11.493  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.045  11.424   9.260  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      16.456  11.933   9.237  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.852  10.418   8.372  1.00  1.21           C  
ATOM    885  H   VAL A  54      12.528  10.968  10.499  1.00  1.21           H  
ATOM    886  HA  VAL A  54      15.391  10.126  10.914  1.00  1.21           H  
ATOM    887  HB  VAL A  54      14.396  12.225   9.008  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      16.682  12.274   8.240  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      16.572  12.748   9.951  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      17.137  11.116   9.500  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      15.081  10.790   7.387  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.503   9.628   8.659  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      13.838  10.083   8.412  1.00  1.21           H  
ATOM    894  N   THR A  55      15.706  11.906  12.615  1.00  1.29           N  
ATOM    895  CA  THR A  55      15.815  12.945  13.631  1.00  1.29           C  
ATOM    896  C   THR A  55      17.160  13.631  13.685  1.00  1.29           C  
ATOM    897  O   THR A  55      18.201  12.979  13.736  1.00  1.29           O  
ATOM    898  CB  THR A  55      15.468  12.381  15.010  1.00  1.29           C  
ATOM    899  OG1 THR A  55      14.120  11.899  14.988  1.00  1.29           O  
ATOM    900  CG2 THR A  55      15.587  13.461  16.077  1.00  1.29           C  
ATOM    901  H   THR A  55      16.252  11.043  12.667  1.00  1.29           H  
ATOM    902  HA  THR A  55      15.092  13.713  13.408  1.00  1.29           H  
ATOM    903  HB  THR A  55      16.140  11.556  15.244  1.00  1.29           H  
ATOM    904  HG1 THR A  55      13.957  11.388  15.787  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      15.326  13.044  17.047  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      16.611  13.839  16.114  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      14.909  14.282  15.841  1.00  1.29           H  
ATOM    908  N   GLU A  56      17.110  14.955  13.658  1.00  1.38           N  
ATOM    909  CA  GLU A  56      18.283  15.806  13.707  1.00  1.38           C  
ATOM    910  C   GLU A  56      18.092  16.841  14.799  1.00  1.38           C  
ATOM    911  O   GLU A  56      18.243  16.519  15.977  1.00  1.38           O  
ATOM    912  OXT GLU A  56      17.391  17.813  14.527  1.00  1.38           O  
ATOM    913  CB  GLU A  56      18.516  16.503  12.358  1.00  1.38           C  
ATOM    914  CG  GLU A  56      19.758  17.386  12.334  1.00  1.38           C  
ATOM    915  CD  GLU A  56      20.033  18.036  11.012  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      19.507  17.598  10.018  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      20.773  18.983  10.993  1.00  1.38           O  
ATOM    918  H   GLU A  56      16.201  15.396  13.608  1.00  1.38           H  
ATOM    919  HA  GLU A  56      19.156  15.202  13.956  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      18.610  15.767  11.567  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      17.656  17.130  12.117  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      19.655  18.162  13.090  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      20.618  16.769  12.603  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698269 MODEL 2 Strepto protein GB
PFRMAT TS
TARGET Strepto protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.072  -1.174  -1.402  1.00  1.39           N  
ATOM      2  CA  THR A   1       2.600  -0.294  -0.352  1.00  1.39           C  
ATOM      3  C   THR A   1       2.976   1.112  -0.807  1.00  1.39           C  
ATOM      4  O   THR A   1       3.900   1.340  -1.607  1.00  1.39           O  
ATOM      5  CB  THR A   1       3.811  -0.910   0.362  1.00  1.39           C  
ATOM      6  OG1 THR A   1       3.428  -2.144   0.983  1.00  1.39           O  
ATOM      7  CG2 THR A   1       4.328   0.057   1.422  1.00  1.39           C  
ATOM      8 1H   THR A   1       2.709  -1.939  -1.556  1.00  1.39           H  
ATOM      9 2H   THR A   1       1.198  -1.554  -1.071  1.00  1.39           H  
ATOM     10 3H   THR A   1       1.877  -0.699  -2.286  1.00  1.39           H  
ATOM     11  HA  THR A   1       1.817  -0.182   0.397  1.00  1.39           H  
ATOM     12  HB  THR A   1       4.597  -1.100  -0.339  1.00  1.39           H  
ATOM     13  HG1 THR A   1       3.056  -2.732   0.320  1.00  1.39           H  
ATOM     14 1HG2 THR A   1       5.184  -0.384   1.920  1.00  1.39           H  
ATOM     15 2HG2 THR A   1       4.624   0.994   0.958  1.00  1.39           H  
ATOM     16 3HG2 THR A   1       3.546   0.254   2.148  1.00  1.39           H  
ATOM     17  N   THR A   2       2.234   2.070  -0.267  1.00  1.28           N  
ATOM     18  CA  THR A   2       2.429   3.482  -0.560  1.00  1.28           C  
ATOM     19  C   THR A   2       3.464   4.086   0.376  1.00  1.28           C  
ATOM     20  O   THR A   2       3.399   3.854   1.584  1.00  1.28           O  
ATOM     21  CB  THR A   2       1.107   4.256  -0.423  1.00  1.28           C  
ATOM     22  OG1 THR A   2       0.132   3.723  -1.330  1.00  1.28           O  
ATOM     23  CG2 THR A   2       1.334   5.707  -0.763  1.00  1.28           C  
ATOM     24  H   THR A   2       1.501   1.817   0.380  1.00  1.28           H  
ATOM     25  HA  THR A   2       2.791   3.593  -1.564  1.00  1.28           H  
ATOM     26  HB  THR A   2       0.734   4.171   0.597  1.00  1.28           H  
ATOM     27  HG1 THR A   2       0.390   3.916  -2.235  1.00  1.28           H  
ATOM     28 1HG2 THR A   2       0.396   6.249  -0.673  1.00  1.28           H  
ATOM     29 2HG2 THR A   2       2.062   6.137  -0.081  1.00  1.28           H  
ATOM     30 3HG2 THR A   2       1.705   5.787  -1.787  1.00  1.28           H  
ATOM     31  N   TYR A   3       4.409   4.853  -0.174  1.00  1.19           N  
ATOM     32  CA  TYR A   3       5.396   5.521   0.661  1.00  1.19           C  
ATOM     33  C   TYR A   3       5.247   7.034   0.627  1.00  1.19           C  
ATOM     34  O   TYR A   3       5.027   7.641  -0.428  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.816   5.151   0.232  1.00  1.19           C  
ATOM     36  CG  TYR A   3       7.149   3.721   0.470  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       6.894   2.795  -0.498  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       7.697   3.333   1.671  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       7.186   1.490  -0.275  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.992   2.021   1.893  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       7.736   1.091   0.926  1.00  1.19           C  
ATOM     42  OH  TYR A   3       8.022  -0.245   1.154  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.437   4.983  -1.182  1.00  1.19           H  
ATOM     44  HA  TYR A   3       5.248   5.198   1.688  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.943   5.362  -0.834  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       7.533   5.768   0.781  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       6.450   3.100  -1.445  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       7.893   4.077   2.446  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       6.976   0.781  -1.031  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       8.420   1.719   2.832  1.00  1.19           H  
ATOM     51  HH  TYR A   3       7.711  -0.786   0.392  1.00  1.19           H  
ATOM     52  N   LYS A   4       5.404   7.645   1.795  1.00  1.15           N  
ATOM     53  CA  LYS A   4       5.350   9.102   1.920  1.00  1.15           C  
ATOM     54  C   LYS A   4       6.747   9.670   2.017  1.00  1.15           C  
ATOM     55  O   LYS A   4       7.564   9.157   2.786  1.00  1.15           O  
ATOM     56  CB  LYS A   4       4.521   9.521   3.129  1.00  1.15           C  
ATOM     57  CG  LYS A   4       4.390  11.028   3.309  1.00  1.15           C  
ATOM     58  CD  LYS A   4       3.513  11.393   4.494  1.00  1.15           C  
ATOM     59  CE  LYS A   4       3.393  12.896   4.594  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       2.606  13.346   5.761  1.00  1.15           N  
ATOM     61  H   LYS A   4       5.579   7.062   2.621  1.00  1.15           H  
ATOM     62  HA  LYS A   4       4.890   9.518   1.025  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       3.518   9.107   3.037  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       4.960   9.105   4.032  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       5.381  11.446   3.478  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       3.990  11.487   2.421  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       2.522  10.956   4.373  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       3.961  11.005   5.411  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       4.376  13.308   4.666  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       2.921  13.278   3.687  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       2.604  14.378   5.735  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       1.664  13.000   5.706  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       3.033  13.032   6.614  1.00  1.15           H  
ATOM     74  N   LEU A   5       7.052  10.669   1.191  1.00  1.16           N  
ATOM     75  CA  LEU A   5       8.382  11.253   1.195  1.00  1.16           C  
ATOM     76  C   LEU A   5       8.345  12.712   1.697  1.00  1.16           C  
ATOM     77  O   LEU A   5       7.684  13.567   1.097  1.00  1.16           O  
ATOM     78  CB  LEU A   5       8.892  11.172  -0.226  1.00  1.16           C  
ATOM     79  CG  LEU A   5       8.747   9.764  -0.891  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       9.229   9.844  -2.305  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       9.501   8.696  -0.089  1.00  1.16           C  
ATOM     82  H   LEU A   5       6.368  11.035   0.525  1.00  1.16           H  
ATOM     83  HA  LEU A   5       9.030  10.675   1.852  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.368  11.901  -0.840  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.903  11.403  -0.216  1.00  1.16           H  
ATOM     86  HG  LEU A   5       7.687   9.496  -0.930  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       9.086   8.873  -2.767  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       8.654  10.590  -2.845  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      10.278  10.112  -2.325  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       9.382   7.722  -0.567  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.526   8.940  -0.032  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.110   8.648   0.908  1.00  1.16           H  
ATOM     93  N   ILE A   6       9.051  12.997   2.793  1.00  1.25           N  
ATOM     94  CA  ILE A   6       9.024  14.332   3.398  1.00  1.25           C  
ATOM     95  C   ILE A   6      10.364  15.061   3.409  1.00  1.25           C  
ATOM     96  O   ILE A   6      11.356  14.526   3.901  1.00  1.25           O  
ATOM     97  CB  ILE A   6       8.590  14.236   4.870  1.00  1.25           C  
ATOM     98  CG1 ILE A   6       7.234  13.622   4.983  1.00  1.25           C  
ATOM     99  CG2 ILE A   6       8.604  15.624   5.513  1.00  1.25           C  
ATOM    100  CD1 ILE A   6       6.867  13.303   6.404  1.00  1.25           C  
ATOM    101  H   ILE A   6       9.575  12.248   3.246  1.00  1.25           H  
ATOM    102  HA  ILE A   6       8.309  14.941   2.851  1.00  1.25           H  
ATOM    103  HB  ILE A   6       9.277  13.591   5.399  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6       6.503  14.302   4.564  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6       7.217  12.693   4.416  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6       8.310  15.545   6.558  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6       9.600  16.056   5.461  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6       7.903  16.260   4.988  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6       5.885  12.848   6.442  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6       7.599  12.610   6.817  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6       6.865  14.219   6.992  1.00  1.25           H  
ATOM    112  N   LEU A   7      10.388  16.279   2.878  1.00  1.42           N  
ATOM    113  CA  LEU A   7      11.590  17.104   2.919  1.00  1.42           C  
ATOM    114  C   LEU A   7      11.437  18.270   3.911  1.00  1.42           C  
ATOM    115  O   LEU A   7      10.800  19.295   3.622  1.00  1.42           O  
ATOM    116  CB  LEU A   7      11.928  17.647   1.525  1.00  1.42           C  
ATOM    117  CG  LEU A   7      12.240  16.629   0.397  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      12.401  17.339  -0.915  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      13.517  15.928   0.723  1.00  1.42           C  
ATOM    120  H   LEU A   7       9.556  16.644   2.450  1.00  1.42           H  
ATOM    121  HA  LEU A   7      12.426  16.490   3.255  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      11.115  18.281   1.191  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      12.795  18.248   1.632  1.00  1.42           H  
ATOM    124  HG  LEU A   7      11.425  15.914   0.304  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      12.626  16.616  -1.691  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      11.474  17.839  -1.150  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      13.208  18.062  -0.854  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      13.760  15.213  -0.057  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      14.322  16.645   0.816  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      13.375  15.418   1.653  1.00  1.42           H  
ATOM    131  N   ASN A   8      12.056  18.145   5.078  1.00  1.69           N  
ATOM    132  CA  ASN A   8      11.911  19.164   6.110  1.00  1.69           C  
ATOM    133  C   ASN A   8      12.863  20.317   5.857  1.00  1.69           C  
ATOM    134  O   ASN A   8      13.867  20.502   6.551  1.00  1.69           O  
ATOM    135  CB  ASN A   8      12.087  18.623   7.513  1.00  1.69           C  
ATOM    136  CG  ASN A   8      10.985  17.759   7.990  1.00  1.69           C  
ATOM    137  OD1 ASN A   8       9.799  18.034   7.749  1.00  1.69           O  
ATOM    138  ND2 ASN A   8      11.343  16.725   8.695  1.00  1.69           N  
ATOM    139  H   ASN A   8      12.636  17.327   5.256  1.00  1.69           H  
ATOM    140  HA  ASN A   8      10.900  19.569   6.050  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      12.968  18.038   7.555  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      12.213  19.450   8.210  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8      10.648  16.111   9.065  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8      12.332  16.543   8.875  1.00  1.69           H  
ATOM    145  N   LEU A   9      12.533  21.042   4.798  1.00  2.02           N  
ATOM    146  CA  LEU A   9      13.235  22.207   4.318  1.00  2.02           C  
ATOM    147  C   LEU A   9      12.135  23.172   3.913  1.00  2.02           C  
ATOM    148  O   LEU A   9      12.367  24.269   3.402  1.00  2.02           O  
ATOM    149  CB  LEU A   9      14.138  21.826   3.155  1.00  2.02           C  
ATOM    150  CG  LEU A   9      13.440  21.311   1.932  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      13.052  22.443   1.086  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      14.332  20.453   1.237  1.00  2.02           C  
ATOM    153  H   LEU A   9      11.691  20.761   4.301  1.00  2.02           H  
ATOM    154  HA  LEU A   9      13.828  22.642   5.121  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      14.724  22.698   2.866  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      14.836  21.053   3.492  1.00  2.02           H  
ATOM    157  HG  LEU A   9      12.536  20.765   2.213  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      12.559  22.085   0.198  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      12.404  23.071   1.642  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      13.945  23.003   0.801  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      13.859  20.077   0.334  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      15.212  21.041   0.984  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      14.616  19.626   1.882  1.00  2.02           H  
ATOM    164  N   LYS A  10      10.901  22.722   4.171  1.00  2.38           N  
ATOM    165  CA  LYS A  10       9.643  23.469   3.968  1.00  2.38           C  
ATOM    166  C   LYS A  10       9.237  23.724   2.517  1.00  2.38           C  
ATOM    167  O   LYS A  10       8.141  23.353   2.100  1.00  2.38           O  
ATOM    168  CB  LYS A  10       9.680  24.815   4.701  1.00  2.38           C  
ATOM    169  CG  LYS A  10       9.689  24.710   6.217  1.00  2.38           C  
ATOM    170  CD  LYS A  10       9.707  26.093   6.857  1.00  2.38           C  
ATOM    171  CE  LYS A  10       9.709  26.008   8.377  1.00  2.38           C  
ATOM    172  NZ  LYS A  10       9.752  27.357   9.007  1.00  2.38           N  
ATOM    173  H   LYS A  10      10.844  21.757   4.500  1.00  2.38           H  
ATOM    174  HA  LYS A  10       8.843  22.887   4.424  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      10.530  25.410   4.394  1.00  2.38           H  
ATOM    176 2HB  LYS A  10       8.790  25.384   4.429  1.00  2.38           H  
ATOM    177 1HG  LYS A  10       8.801  24.173   6.549  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      10.571  24.158   6.539  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      10.598  26.632   6.530  1.00  2.38           H  
ATOM    180 2HD  LYS A  10       8.829  26.653   6.536  1.00  2.38           H  
ATOM    181 1HE  LYS A  10       8.808  25.492   8.705  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      10.580  25.439   8.701  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10       9.751  27.262  10.013  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      10.591  27.840   8.716  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10       8.942  27.889   8.720  1.00  2.38           H  
ATOM    186  N   GLN A  11      10.136  24.285   1.726  1.00  2.72           N  
ATOM    187  CA  GLN A  11       9.850  24.661   0.340  1.00  2.72           C  
ATOM    188  C   GLN A  11       9.404  23.474  -0.518  1.00  2.72           C  
ATOM    189  O   GLN A  11       8.655  23.652  -1.475  1.00  2.72           O  
ATOM    190  CB  GLN A  11      11.088  25.296  -0.300  1.00  2.72           C  
ATOM    191  CG  GLN A  11      11.459  26.642   0.278  1.00  2.72           C  
ATOM    192  CD  GLN A  11      12.722  27.219  -0.342  1.00  2.72           C  
ATOM    193  OE1 GLN A  11      13.559  26.499  -0.901  1.00  2.72           O  
ATOM    194  NE2 GLN A  11      12.871  28.536  -0.246  1.00  2.72           N  
ATOM    195  H   GLN A  11      11.036  24.519   2.142  1.00  2.72           H  
ATOM    196  HA  GLN A  11       9.043  25.393   0.347  1.00  2.72           H  
ATOM    197 1HB  GLN A  11      11.938  24.643  -0.192  1.00  2.72           H  
ATOM    198 2HB  GLN A  11      10.914  25.426  -1.367  1.00  2.72           H  
ATOM    199 1HG  GLN A  11      10.641  27.339   0.109  1.00  2.72           H  
ATOM    200 2HG  GLN A  11      11.630  26.515   1.352  1.00  2.72           H  
ATOM    201 1HE2 GLN A  11      13.681  28.979  -0.632  1.00  2.72           H  
ATOM    202 2HE2 GLN A  11      12.173  29.086   0.214  1.00  2.72           H  
ATOM    203  N   ALA A  12       9.884  22.275  -0.192  1.00  2.96           N  
ATOM    204  CA  ALA A  12       9.533  21.062  -0.928  1.00  2.96           C  
ATOM    205  C   ALA A  12       8.942  20.012   0.026  1.00  2.96           C  
ATOM    206  O   ALA A  12       9.010  18.794  -0.213  1.00  2.96           O  
ATOM    207  CB  ALA A  12      10.756  20.520  -1.649  1.00  2.96           C  
ATOM    208  H   ALA A  12      10.498  22.205   0.606  1.00  2.96           H  
ATOM    209  HA  ALA A  12       8.771  21.317  -1.665  1.00  2.96           H  
ATOM    210 1HB  ALA A  12      10.471  19.636  -2.216  1.00  2.96           H  
ATOM    211 2HB  ALA A  12      11.137  21.277  -2.331  1.00  2.96           H  
ATOM    212 3HB  ALA A  12      11.520  20.262  -0.925  1.00  2.96           H  
ATOM    213  N   LYS A  13       8.406  20.476   1.153  1.00  3.00           N  
ATOM    214  CA  LYS A  13       7.874  19.546   2.138  1.00  3.00           C  
ATOM    215  C   LYS A  13       6.636  18.827   1.623  1.00  3.00           C  
ATOM    216  O   LYS A  13       5.725  19.447   1.079  1.00  3.00           O  
ATOM    217  CB  LYS A  13       7.615  20.254   3.463  1.00  3.00           C  
ATOM    218  CG  LYS A  13       7.146  19.346   4.559  1.00  3.00           C  
ATOM    219  CD  LYS A  13       7.069  20.040   5.899  1.00  3.00           C  
ATOM    220  CE  LYS A  13       6.570  19.077   6.973  1.00  3.00           C  
ATOM    221  NZ  LYS A  13       6.513  19.720   8.313  1.00  3.00           N  
ATOM    222  H   LYS A  13       8.338  21.481   1.326  1.00  3.00           H  
ATOM    223  HA  LYS A  13       8.632  18.789   2.326  1.00  3.00           H  
ATOM    224 1HB  LYS A  13       8.539  20.696   3.800  1.00  3.00           H  
ATOM    225 2HB  LYS A  13       6.889  21.056   3.322  1.00  3.00           H  
ATOM    226 1HG  LYS A  13       6.162  18.990   4.307  1.00  3.00           H  
ATOM    227 2HG  LYS A  13       7.825  18.509   4.631  1.00  3.00           H  
ATOM    228 1HD  LYS A  13       8.064  20.397   6.177  1.00  3.00           H  
ATOM    229 2HD  LYS A  13       6.396  20.893   5.835  1.00  3.00           H  
ATOM    230 1HE  LYS A  13       5.572  18.730   6.701  1.00  3.00           H  
ATOM    231 2HE  LYS A  13       7.240  18.218   7.019  1.00  3.00           H  
ATOM    232 1HZ  LYS A  13       6.179  19.052   8.993  1.00  3.00           H  
ATOM    233 2HZ  LYS A  13       7.439  20.032   8.576  1.00  3.00           H  
ATOM    234 3HZ  LYS A  13       5.888  20.509   8.282  1.00  3.00           H  
ATOM    235  N   GLU A  14       6.631  17.503   1.776  1.00  2.84           N  
ATOM    236  CA  GLU A  14       5.550  16.619   1.339  1.00  2.84           C  
ATOM    237  C   GLU A  14       5.198  16.703  -0.153  1.00  2.84           C  
ATOM    238  O   GLU A  14       4.059  16.428  -0.531  1.00  2.84           O  
ATOM    239  CB  GLU A  14       4.267  16.864   2.159  1.00  2.84           C  
ATOM    240  CG  GLU A  14       4.344  16.523   3.653  1.00  2.84           C  
ATOM    241  CD  GLU A  14       3.016  16.783   4.382  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       2.235  17.548   3.883  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       2.772  16.170   5.409  1.00  2.84           O  
ATOM    244  H   GLU A  14       7.424  17.084   2.227  1.00  2.84           H  
ATOM    245  HA  GLU A  14       5.873  15.593   1.534  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       3.970  17.907   2.077  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       3.459  16.269   1.735  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       4.587  15.477   3.737  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       5.134  17.072   4.124  1.00  2.84           H  
ATOM    250  N   GLU A  15       6.173  16.988  -1.023  1.00  2.54           N  
ATOM    251  CA  GLU A  15       5.866  17.000  -2.458  1.00  2.54           C  
ATOM    252  C   GLU A  15       5.471  15.656  -3.081  1.00  2.54           C  
ATOM    253  O   GLU A  15       4.858  15.646  -4.149  1.00  2.54           O  
ATOM    254  CB  GLU A  15       6.989  17.599  -3.301  1.00  2.54           C  
ATOM    255  CG  GLU A  15       7.118  19.102  -3.206  1.00  2.54           C  
ATOM    256  CD  GLU A  15       8.197  19.640  -4.106  1.00  2.54           C  
ATOM    257  OE1 GLU A  15       8.909  18.852  -4.669  1.00  2.54           O  
ATOM    258  OE2 GLU A  15       8.297  20.833  -4.264  1.00  2.54           O  
ATOM    259  H   GLU A  15       7.101  17.260  -0.689  1.00  2.54           H  
ATOM    260  HA  GLU A  15       5.009  17.663  -2.586  1.00  2.54           H  
ATOM    261 1HB  GLU A  15       7.942  17.167  -2.989  1.00  2.54           H  
ATOM    262 2HB  GLU A  15       6.837  17.338  -4.347  1.00  2.54           H  
ATOM    263 1HG  GLU A  15       6.169  19.551  -3.488  1.00  2.54           H  
ATOM    264 2HG  GLU A  15       7.316  19.369  -2.182  1.00  2.54           H  
ATOM    265  N   ALA A  16       5.843  14.521  -2.482  1.00  2.22           N  
ATOM    266  CA  ALA A  16       5.498  13.271  -3.151  1.00  2.22           C  
ATOM    267  C   ALA A  16       5.127  12.116  -2.233  1.00  2.22           C  
ATOM    268  O   ALA A  16       5.786  11.838  -1.228  1.00  2.22           O  
ATOM    269  CB  ALA A  16       6.681  12.832  -4.009  1.00  2.22           C  
ATOM    270  H   ALA A  16       6.337  14.536  -1.600  1.00  2.22           H  
ATOM    271  HA  ALA A  16       4.638  13.462  -3.792  1.00  2.22           H  
ATOM    272 1HB  ALA A  16       6.420  11.924  -4.552  1.00  2.22           H  
ATOM    273 2HB  ALA A  16       6.929  13.621  -4.719  1.00  2.22           H  
ATOM    274 3HB  ALA A  16       7.537  12.638  -3.369  1.00  2.22           H  
ATOM    275  N   ILE A  17       4.068  11.428  -2.658  1.00  1.93           N  
ATOM    276  CA  ILE A  17       3.574  10.185  -2.083  1.00  1.93           C  
ATOM    277  C   ILE A  17       3.438   9.213  -3.249  1.00  1.93           C  
ATOM    278  O   ILE A  17       2.738   9.521  -4.218  1.00  1.93           O  
ATOM    279  CB  ILE A  17       2.223  10.380  -1.366  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       2.372  11.403  -0.241  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       1.761   9.064  -0.822  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       1.087  11.781   0.431  1.00  1.93           C  
ATOM    283  H   ILE A  17       3.584  11.782  -3.470  1.00  1.93           H  
ATOM    284  HA  ILE A  17       4.302   9.792  -1.380  1.00  1.93           H  
ATOM    285  HB  ILE A  17       1.485  10.760  -2.069  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       3.037  10.991   0.490  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       2.813  12.311  -0.638  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       0.805   9.186  -0.320  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       1.654   8.370  -1.648  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       2.500   8.684  -0.115  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       1.291  12.508   1.219  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       0.407  12.219  -0.301  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       0.629  10.894   0.866  1.00  1.93           H  
ATOM    294  N   LYS A  18       4.150   8.086  -3.200  1.00  1.70           N  
ATOM    295  CA  LYS A  18       4.159   7.178  -4.352  1.00  1.70           C  
ATOM    296  C   LYS A  18       4.047   5.693  -4.007  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.649   5.214  -3.038  1.00  1.70           O  
ATOM    298  CB  LYS A  18       5.452   7.399  -5.153  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.643   8.800  -5.749  1.00  1.70           C  
ATOM    300  CD  LYS A  18       4.669   9.059  -6.894  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.865  10.445  -7.491  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       3.863  10.736  -8.564  1.00  1.70           N  
ATOM    303  H   LYS A  18       4.668   7.872  -2.348  1.00  1.70           H  
ATOM    304  HA  LYS A  18       3.307   7.427  -4.985  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       6.303   7.225  -4.500  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       5.505   6.675  -5.965  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       5.543   9.567  -4.992  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       6.643   8.861  -6.153  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       4.827   8.314  -7.673  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       3.646   8.970  -6.536  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       4.764  11.189  -6.699  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.863  10.514  -7.913  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       4.023  11.661  -8.933  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       3.957  10.056  -9.304  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       2.930  10.684  -8.177  1.00  1.70           H  
ATOM    316  N   GLU A  19       3.353   4.917  -4.850  1.00  1.53           N  
ATOM    317  CA  GLU A  19       3.327   3.486  -4.566  1.00  1.53           C  
ATOM    318  C   GLU A  19       4.503   2.781  -5.194  1.00  1.53           C  
ATOM    319  O   GLU A  19       4.455   2.320  -6.333  1.00  1.53           O  
ATOM    320  CB  GLU A  19       2.037   2.788  -4.977  1.00  1.53           C  
ATOM    321  CG  GLU A  19       2.062   1.362  -4.437  1.00  1.53           C  
ATOM    322  CD  GLU A  19       0.884   0.506  -4.643  1.00  1.53           C  
ATOM    323  OE1 GLU A  19       0.031   0.818  -5.440  1.00  1.53           O  
ATOM    324  OE2 GLU A  19       0.810  -0.482  -3.915  1.00  1.53           O  
ATOM    325  H   GLU A  19       2.865   5.305  -5.647  1.00  1.53           H  
ATOM    326  HA  GLU A  19       3.436   3.341  -3.507  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       1.174   3.311  -4.563  1.00  1.53           H  
ATOM    328 2HB  GLU A  19       1.943   2.762  -6.062  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       2.938   0.857  -4.838  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       2.201   1.452  -3.391  1.00  1.53           H  
ATOM    331  N   LEU A  20       5.563   2.717  -4.418  1.00  1.43           N  
ATOM    332  CA  LEU A  20       6.808   2.148  -4.882  1.00  1.43           C  
ATOM    333  C   LEU A  20       7.011   0.706  -4.418  1.00  1.43           C  
ATOM    334  O   LEU A  20       7.952   0.045  -4.860  1.00  1.43           O  
ATOM    335  CB  LEU A  20       7.934   3.060  -4.419  1.00  1.43           C  
ATOM    336  CG  LEU A  20       7.763   4.516  -4.933  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       8.814   5.401  -4.397  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       7.804   4.541  -6.445  1.00  1.43           C  
ATOM    339  H   LEU A  20       5.485   3.161  -3.506  1.00  1.43           H  
ATOM    340  HA  LEU A  20       6.796   2.149  -5.970  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       7.944   3.081  -3.337  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       8.889   2.670  -4.776  1.00  1.43           H  
ATOM    343  HG  LEU A  20       6.812   4.885  -4.585  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       8.642   6.405  -4.757  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       8.785   5.398  -3.308  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       9.769   5.048  -4.754  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       7.664   5.564  -6.796  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       8.771   4.170  -6.787  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       7.009   3.907  -6.842  1.00  1.43           H  
ATOM    350  N   VAL A  21       6.117   0.198  -3.548  1.00  1.38           N  
ATOM    351  CA  VAL A  21       6.141  -1.177  -3.020  1.00  1.38           C  
ATOM    352  C   VAL A  21       7.381  -1.519  -2.169  1.00  1.38           C  
ATOM    353  O   VAL A  21       7.277  -1.781  -0.966  1.00  1.38           O  
ATOM    354  CB  VAL A  21       5.986  -2.192  -4.179  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       6.134  -3.626  -3.663  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       4.625  -1.963  -4.841  1.00  1.38           C  
ATOM    357  H   VAL A  21       5.366   0.789  -3.196  1.00  1.38           H  
ATOM    358  HA  VAL A  21       5.261  -1.291  -2.400  1.00  1.38           H  
ATOM    359  HB  VAL A  21       6.769  -2.044  -4.910  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       6.025  -4.320  -4.495  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       7.110  -3.767  -3.209  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       5.362  -3.826  -2.923  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       4.502  -2.659  -5.668  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       3.831  -2.119  -4.115  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       4.569  -0.940  -5.220  1.00  1.38           H  
ATOM    366  N   ASP A  22       8.545  -1.514  -2.798  1.00  1.33           N  
ATOM    367  CA  ASP A  22       9.825  -1.796  -2.166  1.00  1.33           C  
ATOM    368  C   ASP A  22      10.457  -0.590  -1.480  1.00  1.33           C  
ATOM    369  O   ASP A  22      10.766   0.414  -2.124  1.00  1.33           O  
ATOM    370  CB  ASP A  22      10.784  -2.370  -3.206  1.00  1.33           C  
ATOM    371  CG  ASP A  22      12.159  -2.685  -2.670  1.00  1.33           C  
ATOM    372  OD1 ASP A  22      12.296  -3.529  -1.822  1.00  1.33           O  
ATOM    373  OD2 ASP A  22      13.093  -2.025  -3.115  1.00  1.33           O  
ATOM    374  H   ASP A  22       8.525  -1.264  -3.781  1.00  1.33           H  
ATOM    375  HA  ASP A  22       9.656  -2.560  -1.406  1.00  1.33           H  
ATOM    376 1HB  ASP A  22      10.358  -3.288  -3.610  1.00  1.33           H  
ATOM    377 2HB  ASP A  22      10.870  -1.671  -4.036  1.00  1.33           H  
ATOM    378  N   ALA A  23      10.688  -0.705  -0.169  1.00  1.29           N  
ATOM    379  CA  ALA A  23      11.291   0.383   0.601  1.00  1.29           C  
ATOM    380  C   ALA A  23      12.677   0.725   0.060  1.00  1.29           C  
ATOM    381  O   ALA A  23      13.085   1.880   0.088  1.00  1.29           O  
ATOM    382  CB  ALA A  23      11.380   0.029   2.078  1.00  1.29           C  
ATOM    383  H   ALA A  23      10.420  -1.560   0.302  1.00  1.29           H  
ATOM    384  HA  ALA A  23      10.658   1.260   0.497  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.805   0.865   2.631  1.00  1.29           H  
ATOM    386 2HB  ALA A  23      10.383  -0.184   2.465  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      12.012  -0.846   2.206  1.00  1.29           H  
ATOM    388  N   GLY A  24      13.412  -0.274  -0.433  1.00  1.23           N  
ATOM    389  CA  GLY A  24      14.748  -0.038  -0.977  1.00  1.23           C  
ATOM    390  C   GLY A  24      14.652   0.964  -2.121  1.00  1.23           C  
ATOM    391  O   GLY A  24      15.312   2.014  -2.116  1.00  1.23           O  
ATOM    392  H   GLY A  24      13.034  -1.215  -0.460  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      15.409   0.340  -0.197  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      15.159  -0.979  -1.344  1.00  1.23           H  
ATOM    395  N   THR A  25      13.793   0.644  -3.079  1.00  1.19           N  
ATOM    396  CA  THR A  25      13.535   1.478  -4.232  1.00  1.19           C  
ATOM    397  C   THR A  25      13.049   2.848  -3.800  1.00  1.19           C  
ATOM    398  O   THR A  25      13.498   3.864  -4.334  1.00  1.19           O  
ATOM    399  CB  THR A  25      12.469   0.833  -5.119  1.00  1.19           C  
ATOM    400  OG1 THR A  25      12.944  -0.450  -5.560  1.00  1.19           O  
ATOM    401  CG2 THR A  25      12.142   1.733  -6.307  1.00  1.19           C  
ATOM    402  H   THR A  25      13.320  -0.261  -3.017  1.00  1.19           H  
ATOM    403  HA  THR A  25      14.459   1.596  -4.796  1.00  1.19           H  
ATOM    404  HB  THR A  25      11.561   0.684  -4.536  1.00  1.19           H  
ATOM    405  HG1 THR A  25      13.031  -1.043  -4.754  1.00  1.19           H  
ATOM    406 1HG2 THR A  25      11.376   1.258  -6.918  1.00  1.19           H  
ATOM    407 2HG2 THR A  25      11.773   2.694  -5.941  1.00  1.19           H  
ATOM    408 3HG2 THR A  25      13.040   1.891  -6.903  1.00  1.19           H  
ATOM    409  N   ALA A  26      12.125   2.881  -2.837  1.00  1.16           N  
ATOM    410  CA  ALA A  26      11.587   4.136  -2.342  1.00  1.16           C  
ATOM    411  C   ALA A  26      12.668   5.024  -1.751  1.00  1.16           C  
ATOM    412  O   ALA A  26      12.676   6.236  -1.984  1.00  1.16           O  
ATOM    413  CB  ALA A  26      10.519   3.862  -1.312  1.00  1.16           C  
ATOM    414  H   ALA A  26      11.777   2.003  -2.450  1.00  1.16           H  
ATOM    415  HA  ALA A  26      11.163   4.663  -3.177  1.00  1.16           H  
ATOM    416 1HB  ALA A  26      10.094   4.801  -0.963  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       9.740   3.246  -1.749  1.00  1.16           H  
ATOM    418 3HB  ALA A  26      10.968   3.336  -0.492  1.00  1.16           H  
ATOM    419  N   GLU A  27      13.625   4.432  -1.037  1.00  1.16           N  
ATOM    420  CA  GLU A  27      14.703   5.226  -0.480  1.00  1.16           C  
ATOM    421  C   GLU A  27      15.512   5.840  -1.614  1.00  1.16           C  
ATOM    422  O   GLU A  27      15.815   7.035  -1.592  1.00  1.16           O  
ATOM    423  CB  GLU A  27      15.621   4.385   0.411  1.00  1.16           C  
ATOM    424  CG  GLU A  27      16.708   5.205   1.101  1.00  1.16           C  
ATOM    425  CD  GLU A  27      17.597   4.419   2.062  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      17.113   3.547   2.739  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      18.783   4.714   2.104  1.00  1.16           O  
ATOM    428  H   GLU A  27      13.582   3.432  -0.847  1.00  1.16           H  
ATOM    429  HA  GLU A  27      14.272   6.030   0.115  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      15.052   3.828   1.131  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      16.128   3.651  -0.211  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      17.328   5.623   0.314  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      16.240   6.032   1.635  1.00  1.16           H  
ATOM    434  N   LYS A  28      15.850   5.028  -2.625  1.00  1.19           N  
ATOM    435  CA  LYS A  28      16.632   5.522  -3.759  1.00  1.19           C  
ATOM    436  C   LYS A  28      15.911   6.651  -4.479  1.00  1.19           C  
ATOM    437  O   LYS A  28      16.492   7.705  -4.744  1.00  1.19           O  
ATOM    438  CB  LYS A  28      16.931   4.401  -4.751  1.00  1.19           C  
ATOM    439  CG  LYS A  28      17.760   4.849  -5.962  1.00  1.19           C  
ATOM    440  CD  LYS A  28      18.073   3.682  -6.893  1.00  1.19           C  
ATOM    441  CE  LYS A  28      18.852   4.143  -8.120  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      19.173   3.007  -9.032  1.00  1.19           N  
ATOM    443  H   LYS A  28      15.567   4.044  -2.587  1.00  1.19           H  
ATOM    444  HA  LYS A  28      17.575   5.913  -3.380  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      17.462   3.597  -4.241  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      15.993   3.985  -5.120  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      17.199   5.604  -6.516  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      18.694   5.295  -5.622  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      18.661   2.935  -6.357  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      17.139   3.221  -7.217  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      18.257   4.874  -8.664  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      19.781   4.613  -7.798  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      19.686   3.351  -9.831  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      19.734   2.327  -8.539  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      18.316   2.572  -9.345  1.00  1.19           H  
ATOM    456  N   TYR A  29      14.632   6.430  -4.768  1.00  1.25           N  
ATOM    457  CA  TYR A  29      13.786   7.391  -5.454  1.00  1.25           C  
ATOM    458  C   TYR A  29      13.809   8.713  -4.709  1.00  1.25           C  
ATOM    459  O   TYR A  29      13.996   9.786  -5.294  1.00  1.25           O  
ATOM    460  CB  TYR A  29      12.370   6.827  -5.541  1.00  1.25           C  
ATOM    461  CG  TYR A  29      11.353   7.699  -6.168  1.00  1.25           C  
ATOM    462  CD1 TYR A  29      11.261   7.786  -7.538  1.00  1.25           C  
ATOM    463  CD2 TYR A  29      10.493   8.395  -5.371  1.00  1.25           C  
ATOM    464  CE1 TYR A  29      10.298   8.583  -8.107  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       9.521   9.188  -5.929  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       9.426   9.286  -7.296  1.00  1.25           C  
ATOM    467  OH  TYR A  29       8.467  10.077  -7.870  1.00  1.25           O  
ATOM    468  H   TYR A  29      14.224   5.535  -4.504  1.00  1.25           H  
ATOM    469  HA  TYR A  29      14.176   7.555  -6.456  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      12.395   5.885  -6.091  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      12.027   6.591  -4.537  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      11.951   7.224  -8.168  1.00  1.25           H  
ATOM    473  HD2 TYR A  29      10.588   8.304  -4.297  1.00  1.25           H  
ATOM    474  HE1 TYR A  29      10.222   8.657  -9.191  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       8.832   9.741  -5.291  1.00  1.25           H  
ATOM    476  HH  TYR A  29       8.585  10.073  -8.824  1.00  1.25           H  
ATOM    477  N   PHE A  30      13.616   8.631  -3.404  1.00  1.33           N  
ATOM    478  CA  PHE A  30      13.578   9.803  -2.574  1.00  1.33           C  
ATOM    479  C   PHE A  30      14.917  10.512  -2.542  1.00  1.33           C  
ATOM    480  O   PHE A  30      14.958  11.743  -2.603  1.00  1.33           O  
ATOM    481  CB  PHE A  30      13.136   9.432  -1.202  1.00  1.33           C  
ATOM    482  CG  PHE A  30      12.876  10.592  -0.382  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      12.452  11.768  -0.969  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      12.960  10.511   0.955  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      12.139  12.843  -0.207  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      12.630  11.569   1.732  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      12.223  12.739   1.153  1.00  1.33           C  
ATOM    488  H   PHE A  30      13.461   7.721  -2.968  1.00  1.33           H  
ATOM    489  HA  PHE A  30      12.841  10.483  -2.991  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      12.259   8.822  -1.275  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      13.910   8.829  -0.720  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      12.366  11.825  -2.046  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      13.286   9.578   1.385  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      11.806  13.766  -0.677  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      12.692  11.491   2.814  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      11.967  13.575   1.768  1.00  1.33           H  
ATOM    497  N   LYS A  31      16.019   9.763  -2.418  1.00  1.42           N  
ATOM    498  CA  LYS A  31      17.330  10.395  -2.435  1.00  1.42           C  
ATOM    499  C   LYS A  31      17.533  11.137  -3.747  1.00  1.42           C  
ATOM    500  O   LYS A  31      18.082  12.237  -3.750  1.00  1.42           O  
ATOM    501  CB  LYS A  31      18.451   9.368  -2.215  1.00  1.42           C  
ATOM    502  CG  LYS A  31      18.574   8.865  -0.792  1.00  1.42           C  
ATOM    503  CD  LYS A  31      19.627   7.807  -0.621  1.00  1.42           C  
ATOM    504  CE  LYS A  31      19.756   7.430   0.852  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      20.702   6.293   1.062  1.00  1.42           N  
ATOM    506  H   LYS A  31      15.946   8.749  -2.326  1.00  1.42           H  
ATOM    507  HA  LYS A  31      17.375  11.122  -1.629  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      18.270   8.504  -2.858  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      19.405   9.803  -2.508  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      18.890   9.685  -0.189  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      17.613   8.500  -0.429  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      19.342   6.919  -1.190  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      20.584   8.169  -0.987  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      20.111   8.295   1.414  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      18.783   7.161   1.228  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      20.742   6.068   2.052  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      20.372   5.477   0.550  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      21.617   6.544   0.733  1.00  1.42           H  
ATOM    519  N   LEU A  32      17.048  10.582  -4.859  1.00  1.53           N  
ATOM    520  CA  LEU A  32      17.180  11.263  -6.137  1.00  1.53           C  
ATOM    521  C   LEU A  32      16.395  12.584  -6.127  1.00  1.53           C  
ATOM    522  O   LEU A  32      16.894  13.604  -6.615  1.00  1.53           O  
ATOM    523  CB  LEU A  32      16.725  10.333  -7.264  1.00  1.53           C  
ATOM    524  CG  LEU A  32      17.651   9.124  -7.501  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      17.001   8.166  -8.477  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      18.986   9.617  -8.018  1.00  1.53           C  
ATOM    527  H   LEU A  32      16.614   9.657  -4.817  1.00  1.53           H  
ATOM    528  HA  LEU A  32      18.232  11.493  -6.293  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      15.739   9.953  -7.029  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      16.665  10.901  -8.189  1.00  1.53           H  
ATOM    531  HG  LEU A  32      17.809   8.599  -6.567  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      17.653   7.313  -8.633  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      16.051   7.826  -8.065  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      16.828   8.671  -9.424  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      19.649   8.767  -8.177  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      18.840  10.147  -8.959  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      19.429  10.292  -7.286  1.00  1.53           H  
ATOM    538  N   ILE A  33      15.206  12.593  -5.505  1.00  1.65           N  
ATOM    539  CA  ILE A  33      14.438  13.838  -5.396  1.00  1.65           C  
ATOM    540  C   ILE A  33      15.182  14.841  -4.530  1.00  1.65           C  
ATOM    541  O   ILE A  33      15.323  16.013  -4.885  1.00  1.65           O  
ATOM    542  CB  ILE A  33      13.054  13.628  -4.753  1.00  1.65           C  
ATOM    543  CG1 ILE A  33      12.137  12.813  -5.660  1.00  1.65           C  
ATOM    544  CG2 ILE A  33      12.445  14.991  -4.412  1.00  1.65           C  
ATOM    545  CD1 ILE A  33      10.873  12.346  -4.970  1.00  1.65           C  
ATOM    546  H   ILE A  33      14.826  11.717  -5.140  1.00  1.65           H  
ATOM    547  HA  ILE A  33      14.309  14.259  -6.390  1.00  1.65           H  
ATOM    548  HB  ILE A  33      13.174  13.064  -3.840  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33      11.857  13.426  -6.513  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33      12.677  11.935  -6.024  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33      11.481  14.849  -3.927  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      13.111  15.524  -3.741  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      12.312  15.573  -5.324  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33      10.276  11.796  -5.675  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33      11.127  11.710  -4.131  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33      10.310  13.206  -4.616  1.00  1.65           H  
ATOM    557  N   ALA A  34      15.657  14.379  -3.382  1.00  1.77           N  
ATOM    558  CA  ALA A  34      16.379  15.232  -2.462  1.00  1.77           C  
ATOM    559  C   ALA A  34      17.625  15.798  -3.143  1.00  1.77           C  
ATOM    560  O   ALA A  34      17.992  16.954  -2.934  1.00  1.77           O  
ATOM    561  CB  ALA A  34      16.730  14.440  -1.229  1.00  1.77           C  
ATOM    562  H   ALA A  34      15.507  13.401  -3.144  1.00  1.77           H  
ATOM    563  HA  ALA A  34      15.735  16.066  -2.184  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      17.263  15.055  -0.519  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      15.821  14.052  -0.768  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      17.351  13.619  -1.546  1.00  1.77           H  
ATOM    567  N   ASN A  35      18.275  15.002  -3.992  1.00  1.88           N  
ATOM    568  CA  ASN A  35      19.445  15.486  -4.703  1.00  1.88           C  
ATOM    569  C   ASN A  35      19.031  16.555  -5.717  1.00  1.88           C  
ATOM    570  O   ASN A  35      19.655  17.611  -5.812  1.00  1.88           O  
ATOM    571  CB  ASN A  35      20.157  14.335  -5.379  1.00  1.88           C  
ATOM    572  CG  ASN A  35      20.869  13.435  -4.396  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      21.186  13.828  -3.264  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      21.127  12.222  -4.813  1.00  1.88           N  
ATOM    575  H   ASN A  35      17.976  14.038  -4.124  1.00  1.88           H  
ATOM    576  HA  ASN A  35      20.123  15.950  -3.986  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      19.432  13.740  -5.933  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      20.878  14.721  -6.096  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      21.593  11.576  -4.212  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      20.854  11.943  -5.732  1.00  1.88           H  
ATOM    581  N   ALA A  36      17.908  16.338  -6.412  1.00  1.96           N  
ATOM    582  CA  ALA A  36      17.395  17.304  -7.390  1.00  1.96           C  
ATOM    583  C   ALA A  36      17.096  18.646  -6.725  1.00  1.96           C  
ATOM    584  O   ALA A  36      17.306  19.712  -7.310  1.00  1.96           O  
ATOM    585  CB  ALA A  36      16.134  16.769  -8.049  1.00  1.96           C  
ATOM    586  H   ALA A  36      17.419  15.450  -6.299  1.00  1.96           H  
ATOM    587  HA  ALA A  36      18.161  17.459  -8.147  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      15.780  17.485  -8.787  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      16.357  15.819  -8.535  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      15.367  16.617  -7.298  1.00  1.96           H  
ATOM    591  N   LYS A  37      16.642  18.579  -5.476  1.00  1.98           N  
ATOM    592  CA  LYS A  37      16.303  19.737  -4.661  1.00  1.98           C  
ATOM    593  C   LYS A  37      17.516  20.252  -3.868  1.00  1.98           C  
ATOM    594  O   LYS A  37      17.396  21.201  -3.093  1.00  1.98           O  
ATOM    595  CB  LYS A  37      15.157  19.383  -3.703  1.00  1.98           C  
ATOM    596  CG  LYS A  37      13.842  18.979  -4.359  1.00  1.98           C  
ATOM    597  CD  LYS A  37      13.157  20.125  -5.047  1.00  1.98           C  
ATOM    598  CE  LYS A  37      11.834  19.660  -5.623  1.00  1.98           C  
ATOM    599  NZ  LYS A  37      11.066  20.768  -6.266  1.00  1.98           N  
ATOM    600  H   LYS A  37      16.471  17.650  -5.085  1.00  1.98           H  
ATOM    601  HA  LYS A  37      15.972  20.536  -5.322  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      15.447  18.512  -3.133  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      14.977  20.200  -3.006  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      14.038  18.200  -5.094  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      13.173  18.570  -3.604  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      12.971  20.928  -4.333  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      13.789  20.505  -5.850  1.00  1.98           H  
ATOM    608 1HE  LYS A  37      12.036  18.894  -6.369  1.00  1.98           H  
ATOM    609 2HE  LYS A  37      11.244  19.225  -4.828  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37      10.194  20.409  -6.650  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37      10.857  21.478  -5.571  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37      11.611  21.171  -7.009  1.00  1.98           H  
ATOM    613  N   THR A  38      18.687  19.626  -4.064  1.00  1.93           N  
ATOM    614  CA  THR A  38      19.949  19.918  -3.376  1.00  1.93           C  
ATOM    615  C   THR A  38      19.802  19.992  -1.862  1.00  1.93           C  
ATOM    616  O   THR A  38      20.320  20.914  -1.230  1.00  1.93           O  
ATOM    617  CB  THR A  38      20.558  21.242  -3.872  1.00  1.93           C  
ATOM    618  OG1 THR A  38      19.772  22.358  -3.403  1.00  1.93           O  
ATOM    619  CG2 THR A  38      20.563  21.241  -5.397  1.00  1.93           C  
ATOM    620  H   THR A  38      18.731  18.878  -4.746  1.00  1.93           H  
ATOM    621  HA  THR A  38      20.644  19.109  -3.605  1.00  1.93           H  
ATOM    622  HB  THR A  38      21.580  21.342  -3.508  1.00  1.93           H  
ATOM    623  HG1 THR A  38      18.861  22.064  -3.214  1.00  1.93           H  
ATOM    624 1HG2 THR A  38      20.992  22.171  -5.761  1.00  1.93           H  
ATOM    625 2HG2 THR A  38      21.156  20.399  -5.755  1.00  1.93           H  
ATOM    626 3HG2 THR A  38      19.544  21.143  -5.772  1.00  1.93           H  
ATOM    627  N   VAL A  39      19.122  19.006  -1.282  1.00  1.82           N  
ATOM    628  CA  VAL A  39      18.860  19.005   0.150  1.00  1.82           C  
ATOM    629  C   VAL A  39      19.974  18.348   0.945  1.00  1.82           C  
ATOM    630  O   VAL A  39      20.108  17.121   0.956  1.00  1.82           O  
ATOM    631  CB  VAL A  39      17.587  18.201   0.398  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      17.226  18.192   1.868  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      16.555  18.728  -0.488  1.00  1.82           C  
ATOM    634  H   VAL A  39      18.737  18.266  -1.869  1.00  1.82           H  
ATOM    635  HA  VAL A  39      18.731  20.036   0.486  1.00  1.82           H  
ATOM    636  HB  VAL A  39      17.768  17.171   0.135  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      16.332  17.596   2.024  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      18.047  17.776   2.444  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      17.040  19.212   2.191  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      15.636  18.169  -0.383  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      16.399  19.754  -0.272  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      16.918  18.642  -1.489  1.00  1.82           H  
ATOM    643  N   GLU A  40      20.766  19.139   1.656  1.00  1.68           N  
ATOM    644  CA  GLU A  40      21.911  18.574   2.368  1.00  1.68           C  
ATOM    645  C   GLU A  40      21.489  18.171   3.766  1.00  1.68           C  
ATOM    646  O   GLU A  40      21.908  18.766   4.760  1.00  1.68           O  
ATOM    647  CB  GLU A  40      23.073  19.567   2.414  1.00  1.68           C  
ATOM    648  CG  GLU A  40      23.640  19.929   1.033  1.00  1.68           C  
ATOM    649  CD  GLU A  40      24.808  20.896   1.094  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      25.105  21.379   2.161  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      25.407  21.140   0.071  1.00  1.68           O  
ATOM    652  H   GLU A  40      20.569  20.145   1.700  1.00  1.68           H  
ATOM    653  HA  GLU A  40      22.245  17.679   1.843  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      22.738  20.491   2.891  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      23.881  19.157   3.018  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      23.964  19.015   0.537  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      22.840  20.369   0.432  1.00  1.68           H  
ATOM    658  N   GLY A  41      20.636  17.165   3.818  1.00  1.53           N  
ATOM    659  CA  GLY A  41      20.039  16.741   5.068  1.00  1.53           C  
ATOM    660  C   GLY A  41      20.424  15.351   5.531  1.00  1.53           C  
ATOM    661  O   GLY A  41      21.404  14.761   5.072  1.00  1.53           O  
ATOM    662  H   GLY A  41      20.377  16.736   2.930  1.00  1.53           H  
ATOM    663 1HA  GLY A  41      20.296  17.456   5.848  1.00  1.53           H  
ATOM    664 2HA  GLY A  41      18.960  16.789   4.959  1.00  1.53           H  
ATOM    665  N   VAL A  42      19.622  14.840   6.455  1.00  1.41           N  
ATOM    666  CA  VAL A  42      19.800  13.517   7.034  1.00  1.41           C  
ATOM    667  C   VAL A  42      18.569  12.661   6.790  1.00  1.41           C  
ATOM    668  O   VAL A  42      17.450  13.101   7.051  1.00  1.41           O  
ATOM    669  CB  VAL A  42      20.063  13.618   8.548  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      20.193  12.223   9.152  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      21.336  14.428   8.784  1.00  1.41           C  
ATOM    672  H   VAL A  42      18.877  15.447   6.790  1.00  1.41           H  
ATOM    673  HA  VAL A  42      20.658  13.039   6.560  1.00  1.41           H  
ATOM    674  HB  VAL A  42      19.219  14.114   9.029  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      20.372  12.306  10.222  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      19.274  11.658   8.986  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      21.028  11.701   8.684  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      21.522  14.509   9.853  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      22.178  13.927   8.304  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      21.222  15.426   8.362  1.00  1.41           H  
ATOM    681  N   TRP A  43      18.778  11.445   6.281  1.00  1.33           N  
ATOM    682  CA  TRP A  43      17.684  10.522   5.969  1.00  1.33           C  
ATOM    683  C   TRP A  43      17.279   9.592   7.110  1.00  1.33           C  
ATOM    684  O   TRP A  43      18.118   8.919   7.717  1.00  1.33           O  
ATOM    685  CB  TRP A  43      18.069   9.654   4.767  1.00  1.33           C  
ATOM    686  CG  TRP A  43      18.010  10.334   3.443  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      17.044  10.156   2.491  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      18.901  11.343   2.925  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      17.294  10.958   1.417  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      18.427  11.696   1.666  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      20.037  11.967   3.419  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      19.059  12.641   0.891  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      20.662  12.924   2.636  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      20.183  13.250   1.406  1.00  1.33           C  
ATOM    695  H   TRP A  43      19.728  11.154   6.098  1.00  1.33           H  
ATOM    696  HA  TRP A  43      16.818  11.117   5.695  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      19.080   9.274   4.909  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      17.403   8.790   4.731  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      16.201   9.470   2.574  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      16.733  11.015   0.577  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      20.431  11.713   4.399  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      18.708  12.910  -0.081  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      21.553  13.410   3.028  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      20.703  14.009   0.815  1.00  1.33           H  
ATOM    705  N   THR A  44      15.969   9.530   7.342  1.00  1.29           N  
ATOM    706  CA  THR A  44      15.336   8.658   8.322  1.00  1.29           C  
ATOM    707  C   THR A  44      14.205   7.844   7.693  1.00  1.29           C  
ATOM    708  O   THR A  44      13.400   8.378   6.926  1.00  1.29           O  
ATOM    709  CB  THR A  44      14.774   9.472   9.506  1.00  1.29           C  
ATOM    710  OG1 THR A  44      15.843  10.176  10.154  1.00  1.29           O  
ATOM    711  CG2 THR A  44      14.063   8.563  10.520  1.00  1.29           C  
ATOM    712  H   THR A  44      15.375  10.168   6.815  1.00  1.29           H  
ATOM    713  HA  THR A  44      16.084   7.961   8.703  1.00  1.29           H  
ATOM    714  HB  THR A  44      14.059  10.203   9.126  1.00  1.29           H  
ATOM    715  HG1 THR A  44      16.584   9.578  10.292  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      13.678   9.167  11.338  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      13.236   8.047  10.040  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      14.768   7.832  10.910  1.00  1.29           H  
ATOM    719  N   TYR A  45      14.130   6.552   8.009  1.00  1.28           N  
ATOM    720  CA  TYR A  45      13.024   5.732   7.512  1.00  1.28           C  
ATOM    721  C   TYR A  45      12.238   5.075   8.631  1.00  1.28           C  
ATOM    722  O   TYR A  45      12.796   4.390   9.493  1.00  1.28           O  
ATOM    723  CB  TYR A  45      13.500   4.686   6.513  1.00  1.28           C  
ATOM    724  CG  TYR A  45      12.380   3.726   6.086  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      11.238   4.200   5.456  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      12.522   2.373   6.300  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      10.251   3.332   5.057  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      11.535   1.507   5.897  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      10.410   1.981   5.280  1.00  1.28           C  
ATOM    730  OH  TYR A  45       9.433   1.107   4.900  1.00  1.28           O  
ATOM    731  H   TYR A  45      14.826   6.144   8.619  1.00  1.28           H  
ATOM    732  HA  TYR A  45      12.323   6.381   6.986  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      13.894   5.176   5.634  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      14.305   4.099   6.952  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      11.124   5.263   5.280  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      13.417   1.989   6.789  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       9.358   3.713   4.568  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.644   0.433   6.069  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.480   0.286   5.446  1.00  1.28           H  
ATOM    740  N   LYS A  46      10.932   5.312   8.609  1.00  1.30           N  
ATOM    741  CA  LYS A  46      10.012   4.783   9.592  1.00  1.30           C  
ATOM    742  C   LYS A  46       9.091   3.723   8.977  1.00  1.30           C  
ATOM    743  O   LYS A  46       8.028   4.031   8.414  1.00  1.30           O  
ATOM    744  CB  LYS A  46       9.229   5.940  10.195  1.00  1.30           C  
ATOM    745  CG  LYS A  46      10.110   6.927  10.969  1.00  1.30           C  
ATOM    746  CD  LYS A  46       9.313   8.092  11.525  1.00  1.30           C  
ATOM    747  CE  LYS A  46      10.206   9.057  12.289  1.00  1.30           C  
ATOM    748  NZ  LYS A  46       9.440  10.220  12.815  1.00  1.30           N  
ATOM    749  H   LYS A  46      10.558   5.897   7.862  1.00  1.30           H  
ATOM    750  HA  LYS A  46      10.589   4.305  10.384  1.00  1.30           H  
ATOM    751 1HB  LYS A  46       8.720   6.487   9.399  1.00  1.30           H  
ATOM    752 2HB  LYS A  46       8.479   5.556  10.880  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      10.608   6.407  11.787  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      10.871   7.322  10.299  1.00  1.30           H  
ATOM    755 1HD  LYS A  46       8.853   8.635  10.701  1.00  1.30           H  
ATOM    756 2HD  LYS A  46       8.526   7.724  12.185  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      10.668   8.531  13.123  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      10.989   9.421  11.623  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      10.065  10.837  13.314  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46       9.017  10.720  12.043  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46       8.718   9.894  13.441  1.00  1.30           H  
ATOM    762  N   ASP A  47       9.501   2.457   9.085  1.00  1.31           N  
ATOM    763  CA  ASP A  47       8.784   1.346   8.450  1.00  1.31           C  
ATOM    764  C   ASP A  47       7.362   1.184   8.959  1.00  1.31           C  
ATOM    765  O   ASP A  47       6.472   0.776   8.215  1.00  1.31           O  
ATOM    766  CB  ASP A  47       9.553   0.031   8.613  1.00  1.31           C  
ATOM    767  CG  ASP A  47       8.983  -1.117   7.735  1.00  1.31           C  
ATOM    768  OD1 ASP A  47       8.988  -1.000   6.507  1.00  1.31           O  
ATOM    769  OD2 ASP A  47       8.545  -2.095   8.287  1.00  1.31           O  
ATOM    770  H   ASP A  47      10.367   2.269   9.579  1.00  1.31           H  
ATOM    771  HA  ASP A  47       8.713   1.561   7.389  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      10.601   0.185   8.366  1.00  1.31           H  
ATOM    773 2HB  ASP A  47       9.509  -0.282   9.657  1.00  1.31           H  
ATOM    774  N   GLU A  48       7.136   1.550  10.216  1.00  1.31           N  
ATOM    775  CA  GLU A  48       5.823   1.434  10.838  1.00  1.31           C  
ATOM    776  C   GLU A  48       4.770   2.279  10.119  1.00  1.31           C  
ATOM    777  O   GLU A  48       3.578   1.973  10.174  1.00  1.31           O  
ATOM    778  CB  GLU A  48       5.895   1.847  12.311  1.00  1.31           C  
ATOM    779  CG  GLU A  48       6.684   0.880  13.196  1.00  1.31           C  
ATOM    780  CD  GLU A  48       6.772   1.318  14.645  1.00  1.31           C  
ATOM    781  OE1 GLU A  48       6.364   2.416  14.944  1.00  1.31           O  
ATOM    782  OE2 GLU A  48       7.246   0.548  15.448  1.00  1.31           O  
ATOM    783  H   GLU A  48       7.910   1.895  10.761  1.00  1.31           H  
ATOM    784  HA  GLU A  48       5.511   0.390  10.783  1.00  1.31           H  
ATOM    785 1HB  GLU A  48       6.360   2.831  12.387  1.00  1.31           H  
ATOM    786 2HB  GLU A  48       4.887   1.930  12.715  1.00  1.31           H  
ATOM    787 1HG  GLU A  48       6.208  -0.100  13.154  1.00  1.31           H  
ATOM    788 2HG  GLU A  48       7.691   0.779  12.790  1.00  1.31           H  
ATOM    789  N   ILE A  49       5.208   3.381   9.505  1.00  1.28           N  
ATOM    790  CA  ILE A  49       4.308   4.284   8.808  1.00  1.28           C  
ATOM    791  C   ILE A  49       4.667   4.423   7.325  1.00  1.28           C  
ATOM    792  O   ILE A  49       4.018   5.174   6.595  1.00  1.28           O  
ATOM    793  CB  ILE A  49       4.280   5.651   9.508  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       5.652   6.247   9.495  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       3.780   5.497  10.943  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       5.697   7.686   9.935  1.00  1.28           C  
ATOM    797  H   ILE A  49       6.204   3.575   9.467  1.00  1.28           H  
ATOM    798  HA  ILE A  49       3.303   3.871   8.862  1.00  1.28           H  
ATOM    799  HB  ILE A  49       3.619   6.322   8.963  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       6.278   5.661  10.153  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       6.051   6.164   8.495  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       3.756   6.471  11.428  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       2.776   5.071  10.933  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       4.446   4.837  11.497  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       6.716   8.043   9.901  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       5.082   8.288   9.266  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       5.318   7.767  10.951  1.00  1.28           H  
ATOM    808  N   LYS A  50       5.705   3.697   6.883  1.00  1.23           N  
ATOM    809  CA  LYS A  50       6.166   3.703   5.490  1.00  1.23           C  
ATOM    810  C   LYS A  50       6.484   5.115   5.013  1.00  1.23           C  
ATOM    811  O   LYS A  50       6.051   5.544   3.938  1.00  1.23           O  
ATOM    812  CB  LYS A  50       5.136   3.033   4.581  1.00  1.23           C  
ATOM    813  CG  LYS A  50       4.769   1.605   5.002  1.00  1.23           C  
ATOM    814  CD  LYS A  50       5.952   0.637   4.838  1.00  1.23           C  
ATOM    815  CE  LYS A  50       5.558  -0.792   5.216  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       6.691  -1.769   5.044  1.00  1.23           N  
ATOM    817  H   LYS A  50       6.226   3.137   7.548  1.00  1.23           H  
ATOM    818  HA  LYS A  50       7.089   3.120   5.440  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       4.221   3.626   4.548  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       5.516   2.987   3.564  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       4.473   1.603   6.054  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       3.932   1.254   4.406  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       6.303   0.650   3.813  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       6.773   0.951   5.490  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       5.247  -0.801   6.261  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       4.723  -1.107   4.593  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       6.387  -2.684   5.313  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       6.985  -1.780   4.085  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       7.498  -1.508   5.636  1.00  1.23           H  
ATOM    830  N   THR A  51       7.211   5.839   5.854  1.00  1.18           N  
ATOM    831  CA  THR A  51       7.584   7.211   5.546  1.00  1.18           C  
ATOM    832  C   THR A  51       9.082   7.443   5.589  1.00  1.18           C  
ATOM    833  O   THR A  51       9.789   6.982   6.492  1.00  1.18           O  
ATOM    834  CB  THR A  51       6.888   8.201   6.504  1.00  1.18           C  
ATOM    835  OG1 THR A  51       5.456   8.074   6.369  1.00  1.18           O  
ATOM    836  CG2 THR A  51       7.281   9.653   6.221  1.00  1.18           C  
ATOM    837  H   THR A  51       7.507   5.398   6.727  1.00  1.18           H  
ATOM    838  HA  THR A  51       7.250   7.436   4.536  1.00  1.18           H  
ATOM    839  HB  THR A  51       7.176   7.968   7.513  1.00  1.18           H  
ATOM    840  HG1 THR A  51       5.162   7.198   6.667  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       6.763  10.297   6.924  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       8.353   9.785   6.342  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       7.001   9.924   5.209  1.00  1.18           H  
ATOM    844  N   PHE A  52       9.565   8.156   4.586  1.00  1.15           N  
ATOM    845  CA  PHE A  52      10.960   8.548   4.540  1.00  1.15           C  
ATOM    846  C   PHE A  52      11.037  10.038   4.760  1.00  1.15           C  
ATOM    847  O   PHE A  52      10.235  10.788   4.192  1.00  1.15           O  
ATOM    848  CB  PHE A  52      11.601   8.249   3.199  1.00  1.15           C  
ATOM    849  CG  PHE A  52      11.757   6.838   2.852  1.00  1.15           C  
ATOM    850  CD1 PHE A  52      10.739   6.122   2.265  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      12.949   6.211   3.107  1.00  1.15           C  
ATOM    852  CE1 PHE A  52      10.929   4.805   1.949  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      13.128   4.898   2.796  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      12.118   4.193   2.213  1.00  1.15           C  
ATOM    855  H   PHE A  52       8.920   8.481   3.867  1.00  1.15           H  
ATOM    856  HA  PHE A  52      11.510   8.043   5.331  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      11.040   8.739   2.415  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      12.589   8.681   3.222  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       9.786   6.609   2.055  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      13.757   6.775   3.574  1.00  1.15           H  
ATOM    861  HE1 PHE A  52      10.144   4.244   1.491  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      14.080   4.413   3.021  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      12.262   3.152   1.966  1.00  1.15           H  
ATOM    864  N   THR A  53      11.987  10.467   5.569  1.00  1.14           N  
ATOM    865  CA  THR A  53      12.138  11.881   5.836  1.00  1.14           C  
ATOM    866  C   THR A  53      13.573  12.351   5.679  1.00  1.14           C  
ATOM    867  O   THR A  53      14.507  11.682   6.127  1.00  1.14           O  
ATOM    868  CB  THR A  53      11.650  12.209   7.263  1.00  1.14           C  
ATOM    869  OG1 THR A  53      10.280  11.804   7.403  1.00  1.14           O  
ATOM    870  CG2 THR A  53      11.751  13.705   7.539  1.00  1.14           C  
ATOM    871  H   THR A  53      12.597   9.789   6.026  1.00  1.14           H  
ATOM    872  HA  THR A  53      11.528  12.434   5.128  1.00  1.14           H  
ATOM    873  HB  THR A  53      12.255  11.669   7.991  1.00  1.14           H  
ATOM    874  HG1 THR A  53       9.811  12.007   6.588  1.00  1.14           H  
ATOM    875 1HG2 THR A  53      11.392  13.901   8.543  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      12.782  14.037   7.463  1.00  1.14           H  
ATOM    877 3HG2 THR A  53      11.146  14.255   6.822  1.00  1.14           H  
ATOM    878  N   VAL A  54      13.751  13.507   5.051  1.00  1.15           N  
ATOM    879  CA  VAL A  54      15.068  14.124   4.997  1.00  1.15           C  
ATOM    880  C   VAL A  54      14.980  15.429   5.747  1.00  1.15           C  
ATOM    881  O   VAL A  54      14.127  16.262   5.431  1.00  1.15           O  
ATOM    882  CB  VAL A  54      15.540  14.421   3.573  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.922  15.062   3.588  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      15.576  13.232   2.854  1.00  1.15           C  
ATOM    885  H   VAL A  54      12.941  13.976   4.649  1.00  1.15           H  
ATOM    886  HA  VAL A  54      15.787  13.474   5.473  1.00  1.15           H  
ATOM    887  HB  VAL A  54      14.878  15.113   3.126  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      17.242  15.265   2.567  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      16.885  15.990   4.150  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      17.632  14.377   4.058  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      15.904  13.417   1.835  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      16.256  12.593   3.367  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      14.621  12.808   2.853  1.00  1.15           H  
ATOM    894  N   THR A  55      15.834  15.613   6.738  1.00  1.19           N  
ATOM    895  CA  THR A  55      15.781  16.862   7.483  1.00  1.19           C  
ATOM    896  C   THR A  55      17.023  17.668   7.203  1.00  1.19           C  
ATOM    897  O   THR A  55      18.123  17.118   7.239  1.00  1.19           O  
ATOM    898  CB  THR A  55      15.623  16.621   8.994  1.00  1.19           C  
ATOM    899  OG1 THR A  55      14.398  15.889   9.257  1.00  1.19           O  
ATOM    900  CG2 THR A  55      15.558  17.962   9.724  1.00  1.19           C  
ATOM    901  H   THR A  55      16.496  14.866   6.967  1.00  1.19           H  
ATOM    902  HA  THR A  55      14.950  17.451   7.131  1.00  1.19           H  
ATOM    903  HB  THR A  55      16.471  16.048   9.368  1.00  1.19           H  
ATOM    904  HG1 THR A  55      14.542  14.957   9.053  1.00  1.19           H  
ATOM    905 1HG2 THR A  55      15.442  17.788  10.790  1.00  1.19           H  
ATOM    906 2HG2 THR A  55      16.477  18.527   9.550  1.00  1.19           H  
ATOM    907 3HG2 THR A  55      14.710  18.538   9.356  1.00  1.19           H  
ATOM    908  N   GLU A  56      16.840  18.946   6.870  1.00  1.23           N  
ATOM    909  CA  GLU A  56      17.957  19.811   6.528  1.00  1.23           C  
ATOM    910  C   GLU A  56      18.020  21.010   7.459  1.00  1.23           C  
ATOM    911  O   GLU A  56      18.342  20.874   8.641  1.00  1.23           O  
ATOM    912  OXT GLU A  56      17.799  22.133   7.010  1.00  1.23           O  
ATOM    913  CB  GLU A  56      17.823  20.258   5.068  1.00  1.23           C  
ATOM    914  CG  GLU A  56      18.957  21.130   4.533  1.00  1.23           C  
ATOM    915  CD  GLU A  56      18.765  21.508   3.086  1.00  1.23           C  
ATOM    916  OE1 GLU A  56      17.641  21.615   2.678  1.00  1.23           O  
ATOM    917  OE2 GLU A  56      19.744  21.680   2.390  1.00  1.23           O  
ATOM    918  H   GLU A  56      15.890  19.339   6.851  1.00  1.23           H  
ATOM    919  HA  GLU A  56      18.885  19.253   6.638  1.00  1.23           H  
ATOM    920 1HB  GLU A  56      17.774  19.375   4.445  1.00  1.23           H  
ATOM    921 2HB  GLU A  56      16.886  20.800   4.939  1.00  1.23           H  
ATOM    922 1HG  GLU A  56      19.022  22.037   5.129  1.00  1.23           H  
ATOM    923 2HG  GLU A  56      19.895  20.589   4.639  1.00  1.23           H  
TER     924
ENDMDL

REMARK ID 698269 MODEL 3 Strepto protein GB
PFRMAT TS
TARGET Strepto protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.839  -0.642  -1.594  1.00  1.97           N  
ATOM      2  CA  THR A   1       1.911  -0.062  -0.800  1.00  1.97           C  
ATOM      3  C   THR A   1       2.315   1.290  -1.361  1.00  1.97           C  
ATOM      4  O   THR A   1       2.514   1.441  -2.567  1.00  1.97           O  
ATOM      5  CB  THR A   1       3.133  -1.000  -0.739  1.00  1.97           C  
ATOM      6  OG1 THR A   1       2.745  -2.237  -0.110  1.00  1.97           O  
ATOM      7  CG2 THR A   1       4.288  -0.362   0.060  1.00  1.97           C  
ATOM      8 1H   THR A   1       1.222  -0.991  -2.463  1.00  1.97           H  
ATOM      9 2H   THR A   1       0.406  -1.400  -1.084  1.00  1.97           H  
ATOM     10 3H   THR A   1       0.150   0.071  -1.792  1.00  1.97           H  
ATOM     11  HA  THR A   1       1.547   0.093   0.216  1.00  1.97           H  
ATOM     12  HB  THR A   1       3.476  -1.207  -1.752  1.00  1.97           H  
ATOM     13  HG1 THR A   1       3.511  -2.808  -0.030  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       5.139  -1.046   0.082  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       4.589   0.566  -0.418  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       3.967  -0.153   1.078  1.00  1.97           H  
ATOM     17  N   THR A   2       2.387   2.278  -0.478  1.00  1.76           N  
ATOM     18  CA  THR A   2       2.795   3.630  -0.842  1.00  1.76           C  
ATOM     19  C   THR A   2       3.802   4.109   0.190  1.00  1.76           C  
ATOM     20  O   THR A   2       3.622   3.826   1.375  1.00  1.76           O  
ATOM     21  CB  THR A   2       1.593   4.594  -0.876  1.00  1.76           C  
ATOM     22  OG1 THR A   2       0.595   4.077  -1.767  1.00  1.76           O  
ATOM     23  CG2 THR A   2       2.038   5.982  -1.380  1.00  1.76           C  
ATOM     24  H   THR A   2       2.191   2.083   0.493  1.00  1.76           H  
ATOM     25  HA  THR A   2       3.283   3.614  -1.811  1.00  1.76           H  
ATOM     26  HB  THR A   2       1.169   4.688   0.121  1.00  1.76           H  
ATOM     27  HG1 THR A   2       0.942   4.057  -2.665  1.00  1.76           H  
ATOM     28 1HG2 THR A   2       1.180   6.649  -1.411  1.00  1.76           H  
ATOM     29 2HG2 THR A   2       2.786   6.398  -0.715  1.00  1.76           H  
ATOM     30 3HG2 THR A   2       2.459   5.892  -2.380  1.00  1.76           H  
ATOM     31  N   TYR A   3       4.854   4.807  -0.234  1.00  1.57           N  
ATOM     32  CA  TYR A   3       5.793   5.349   0.735  1.00  1.57           C  
ATOM     33  C   TYR A   3       5.707   6.860   0.822  1.00  1.57           C  
ATOM     34  O   TYR A   3       5.554   7.570  -0.181  1.00  1.57           O  
ATOM     35  CB  TYR A   3       7.226   4.921   0.417  1.00  1.57           C  
ATOM     36  CG  TYR A   3       7.463   3.461   0.656  1.00  1.57           C  
ATOM     37  CD1 TYR A   3       7.246   2.554  -0.338  1.00  1.57           C  
ATOM     38  CD2 TYR A   3       7.883   3.034   1.895  1.00  1.57           C  
ATOM     39  CE1 TYR A   3       7.452   1.221  -0.101  1.00  1.57           C  
ATOM     40  CE2 TYR A   3       8.082   1.706   2.128  1.00  1.57           C  
ATOM     41  CZ  TYR A   3       7.862   0.795   1.132  1.00  1.57           C  
ATOM     42  OH  TYR A   3       8.037  -0.552   1.367  1.00  1.57           O  
ATOM     43  H   TYR A   3       4.984   5.011  -1.226  1.00  1.57           H  
ATOM     44  HA  TYR A   3       5.539   4.958   1.720  1.00  1.57           H  
ATOM     45 1HB  TYR A   3       7.450   5.140  -0.630  1.00  1.57           H  
ATOM     46 2HB  TYR A   3       7.924   5.490   1.035  1.00  1.57           H  
ATOM     47  HD1 TYR A   3       6.904   2.891  -1.312  1.00  1.57           H  
ATOM     48  HD2 TYR A   3       8.047   3.759   2.694  1.00  1.57           H  
ATOM     49  HE1 TYR A   3       7.277   0.503  -0.879  1.00  1.57           H  
ATOM     50  HE2 TYR A   3       8.403   1.376   3.101  1.00  1.57           H  
ATOM     51  HH  TYR A   3       7.886  -1.055   0.537  1.00  1.57           H  
ATOM     52  N   LYS A   4       5.835   7.363   2.039  1.00  1.44           N  
ATOM     53  CA  LYS A   4       5.844   8.800   2.246  1.00  1.44           C  
ATOM     54  C   LYS A   4       7.218   9.287   2.595  1.00  1.44           C  
ATOM     55  O   LYS A   4       7.901   8.687   3.427  1.00  1.44           O  
ATOM     56  CB  LYS A   4       4.836   9.230   3.305  1.00  1.44           C  
ATOM     57  CG  LYS A   4       4.820  10.743   3.560  1.00  1.44           C  
ATOM     58  CD  LYS A   4       3.699  11.169   4.489  1.00  1.44           C  
ATOM     59  CE  LYS A   4       3.713  12.677   4.655  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       2.563  13.186   5.462  1.00  1.44           N  
ATOM     61  H   LYS A   4       5.937   6.720   2.832  1.00  1.44           H  
ATOM     62  HA  LYS A   4       5.569   9.282   1.313  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       3.835   8.929   2.996  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       5.055   8.723   4.247  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       5.763  11.017   4.034  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       4.747  11.297   2.639  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       2.737  10.862   4.073  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       3.830  10.696   5.463  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       4.629  12.963   5.142  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       3.689  13.128   3.673  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       2.626  14.206   5.536  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       1.700  12.944   4.996  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       2.579  12.781   6.382  1.00  1.44           H  
ATOM     74  N   LEU A   5       7.649  10.324   1.903  1.00  1.39           N  
ATOM     75  CA  LEU A   5       8.948  10.888   2.164  1.00  1.39           C  
ATOM     76  C   LEU A   5       8.805  12.285   2.738  1.00  1.39           C  
ATOM     77  O   LEU A   5       8.157  13.160   2.138  1.00  1.39           O  
ATOM     78  CB  LEU A   5       9.743  10.973   0.890  1.00  1.39           C  
ATOM     79  CG  LEU A   5       9.837   9.705   0.057  1.00  1.39           C  
ATOM     80  CD1 LEU A   5      10.691  10.023  -1.092  1.00  1.39           C  
ATOM     81  CD2 LEU A   5      10.346   8.526   0.857  1.00  1.39           C  
ATOM     82  H   LEU A   5       7.053  10.740   1.204  1.00  1.39           H  
ATOM     83  HA  LEU A   5       9.477  10.266   2.883  1.00  1.39           H  
ATOM     84 1HB  LEU A   5       9.275  11.711   0.276  1.00  1.39           H  
ATOM     85 2HB  LEU A   5      10.741  11.310   1.116  1.00  1.39           H  
ATOM     86  HG  LEU A   5       8.848   9.451  -0.337  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5      10.751   9.168  -1.691  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5      10.266  10.842  -1.656  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5      11.661  10.297  -0.754  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5      10.407   7.645   0.215  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5      11.293   8.745   1.241  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5       9.681   8.322   1.674  1.00  1.39           H  
ATOM     93  N   ILE A   6       9.420  12.494   3.889  1.00  1.43           N  
ATOM     94  CA  ILE A   6       9.401  13.780   4.556  1.00  1.43           C  
ATOM     95  C   ILE A   6      10.785  14.374   4.636  1.00  1.43           C  
ATOM     96  O   ILE A   6      11.710  13.753   5.157  1.00  1.43           O  
ATOM     97  CB  ILE A   6       8.862  13.659   5.987  1.00  1.43           C  
ATOM     98  CG1 ILE A   6       7.446  13.133   5.965  1.00  1.43           C  
ATOM     99  CG2 ILE A   6       8.964  15.017   6.703  1.00  1.43           C  
ATOM    100  CD1 ILE A   6       6.930  12.780   7.329  1.00  1.43           C  
ATOM    101  H   ILE A   6       9.908  11.714   4.326  1.00  1.43           H  
ATOM    102  HA  ILE A   6       8.765  14.462   3.993  1.00  1.43           H  
ATOM    103  HB  ILE A   6       9.455  12.926   6.526  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       6.798  13.884   5.519  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6       7.413  12.234   5.353  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6       8.598  14.921   7.724  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      10.003  15.349   6.729  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6       8.365  15.758   6.173  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6       5.914  12.396   7.253  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6       7.574  12.014   7.766  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6       6.938  13.665   7.962  1.00  1.43           H  
ATOM    112  N   LEU A   7      10.933  15.564   4.101  1.00  1.57           N  
ATOM    113  CA  LEU A   7      12.205  16.249   4.153  1.00  1.57           C  
ATOM    114  C   LEU A   7      12.006  17.489   4.997  1.00  1.57           C  
ATOM    115  O   LEU A   7      11.153  18.315   4.704  1.00  1.57           O  
ATOM    116  CB  LEU A   7      12.721  16.560   2.733  1.00  1.57           C  
ATOM    117  CG  LEU A   7      14.025  17.327   2.664  1.00  1.57           C  
ATOM    118  CD1 LEU A   7      15.105  16.530   3.344  1.00  1.57           C  
ATOM    119  CD2 LEU A   7      14.419  17.546   1.199  1.00  1.57           C  
ATOM    120  H   LEU A   7      10.140  16.016   3.664  1.00  1.57           H  
ATOM    121  HA  LEU A   7      12.939  15.617   4.654  1.00  1.57           H  
ATOM    122 1HB  LEU A   7      12.836  15.651   2.175  1.00  1.57           H  
ATOM    123 2HB  LEU A   7      11.968  17.174   2.227  1.00  1.57           H  
ATOM    124  HG  LEU A   7      13.899  18.273   3.155  1.00  1.57           H  
ATOM    125 1HD1 LEU A   7      16.021  17.076   3.315  1.00  1.57           H  
ATOM    126 2HD1 LEU A   7      14.831  16.360   4.380  1.00  1.57           H  
ATOM    127 3HD1 LEU A   7      15.227  15.575   2.837  1.00  1.57           H  
ATOM    128 1HD2 LEU A   7      15.353  18.105   1.145  1.00  1.57           H  
ATOM    129 2HD2 LEU A   7      14.543  16.583   0.702  1.00  1.57           H  
ATOM    130 3HD2 LEU A   7      13.633  18.104   0.703  1.00  1.57           H  
ATOM    131  N   ASN A   8      12.773  17.615   6.067  1.00  1.81           N  
ATOM    132  CA  ASN A   8      12.605  18.754   6.959  1.00  1.81           C  
ATOM    133  C   ASN A   8      13.546  19.910   6.623  1.00  1.81           C  
ATOM    134  O   ASN A   8      13.659  20.873   7.380  1.00  1.81           O  
ATOM    135  CB  ASN A   8      12.727  18.313   8.403  1.00  1.81           C  
ATOM    136  CG  ASN A   8      11.517  17.517   8.877  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      10.375  17.866   8.545  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      11.735  16.467   9.632  1.00  1.81           N  
ATOM    139  H   ASN A   8      13.464  16.894   6.289  1.00  1.81           H  
ATOM    140  HA  ASN A   8      11.591  19.135   6.830  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      13.597  17.698   8.512  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      12.857  19.183   9.043  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      10.962  15.928   9.962  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      12.675  16.190   9.885  1.00  1.81           H  
ATOM    145  N   LEU A   9      14.211  19.811   5.477  1.00  2.11           N  
ATOM    146  CA  LEU A   9      15.090  20.864   4.988  1.00  2.11           C  
ATOM    147  C   LEU A   9      14.253  22.114   4.796  1.00  2.11           C  
ATOM    148  O   LEU A   9      13.250  22.071   4.089  1.00  2.11           O  
ATOM    149  CB  LEU A   9      15.688  20.510   3.620  1.00  2.11           C  
ATOM    150  CG  LEU A   9      16.747  21.485   3.097  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      18.007  21.341   3.953  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      16.980  21.256   1.604  1.00  2.11           C  
ATOM    153  H   LEU A   9      14.072  18.983   4.922  1.00  2.11           H  
ATOM    154  HA  LEU A   9      15.879  21.054   5.718  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      16.149  19.528   3.684  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      14.883  20.470   2.887  1.00  2.11           H  
ATOM    157  HG  LEU A   9      16.403  22.491   3.225  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      18.762  22.050   3.613  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      17.767  21.546   4.999  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      18.409  20.337   3.880  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      17.726  21.965   1.236  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      17.323  20.268   1.417  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      16.052  21.411   1.070  1.00  2.11           H  
ATOM    164  N   LYS A  10      14.697  23.248   5.322  1.00  2.45           N  
ATOM    165  CA  LYS A  10      13.913  24.479   5.204  1.00  2.45           C  
ATOM    166  C   LYS A  10      13.623  24.892   3.762  1.00  2.45           C  
ATOM    167  O   LYS A  10      12.605  25.520   3.480  1.00  2.45           O  
ATOM    168  CB  LYS A  10      14.625  25.626   5.915  1.00  2.45           C  
ATOM    169  CG  LYS A  10      14.640  25.516   7.435  1.00  2.45           C  
ATOM    170  CD  LYS A  10      15.367  26.698   8.070  1.00  2.45           C  
ATOM    171  CE  LYS A  10      15.376  26.597   9.590  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      16.107  27.733  10.217  1.00  2.45           N  
ATOM    173  H   LYS A  10      15.547  23.240   5.869  1.00  2.45           H  
ATOM    174  HA  LYS A  10      12.957  24.315   5.692  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      15.658  25.682   5.570  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      14.143  26.567   5.651  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      13.615  25.483   7.806  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      15.141  24.591   7.725  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      16.396  26.727   7.711  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      14.874  27.627   7.780  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      14.349  26.595   9.953  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      15.856  25.664   9.883  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      16.091  27.632  11.221  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      17.065  27.737   9.894  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      15.663  28.603   9.959  1.00  2.45           H  
ATOM    186  N   GLN A  11      14.521  24.544   2.854  1.00  2.77           N  
ATOM    187  CA  GLN A  11      14.388  24.895   1.450  1.00  2.77           C  
ATOM    188  C   GLN A  11      13.592  23.881   0.617  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.418  24.082  -0.586  1.00  2.77           O  
ATOM    190  CB  GLN A  11      15.776  25.066   0.833  1.00  2.77           C  
ATOM    191  CG  GLN A  11      16.568  26.230   1.407  1.00  2.77           C  
ATOM    192  CD  GLN A  11      17.960  26.354   0.802  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      18.526  25.384   0.292  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      18.519  27.559   0.855  1.00  2.77           N  
ATOM    195  H   GLN A  11      15.327  24.023   3.154  1.00  2.77           H  
ATOM    196  HA  GLN A  11      13.866  25.849   1.391  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      16.353  24.158   0.986  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      15.681  25.214  -0.242  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      16.025  27.153   1.208  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      16.675  26.084   2.482  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      19.432  27.705   0.473  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      18.026  28.321   1.276  1.00  2.77           H  
ATOM    203  N   ALA A  12      13.158  22.764   1.211  1.00  2.98           N  
ATOM    204  CA  ALA A  12      12.460  21.758   0.413  1.00  2.98           C  
ATOM    205  C   ALA A  12      11.503  20.874   1.213  1.00  2.98           C  
ATOM    206  O   ALA A  12      11.618  19.656   1.158  1.00  2.98           O  
ATOM    207  CB  ALA A  12      13.473  20.873  -0.282  1.00  2.98           C  
ATOM    208  H   ALA A  12      13.283  22.615   2.212  1.00  2.98           H  
ATOM    209  HA  ALA A  12      11.872  22.282  -0.338  1.00  2.98           H  
ATOM    210 1HB  ALA A  12      12.955  20.152  -0.909  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      14.129  21.486  -0.893  1.00  2.98           H  
ATOM    212 3HB  ALA A  12      14.057  20.355   0.463  1.00  2.98           H  
ATOM    213  N   LYS A  13      10.518  21.454   1.897  1.00  3.01           N  
ATOM    214  CA  LYS A  13       9.626  20.622   2.723  1.00  3.01           C  
ATOM    215  C   LYS A  13       8.431  20.007   1.989  1.00  3.01           C  
ATOM    216  O   LYS A  13       7.604  19.332   2.603  1.00  3.01           O  
ATOM    217  CB  LYS A  13       9.106  21.383   3.943  1.00  3.01           C  
ATOM    218  CG  LYS A  13      10.160  21.739   4.975  1.00  3.01           C  
ATOM    219  CD  LYS A  13       9.538  22.361   6.214  1.00  3.01           C  
ATOM    220  CE  LYS A  13      10.583  22.646   7.279  1.00  3.01           C  
ATOM    221  NZ  LYS A  13       9.977  23.244   8.503  1.00  3.01           N  
ATOM    222  H   LYS A  13      10.425  22.459   1.899  1.00  3.01           H  
ATOM    223  HA  LYS A  13      10.220  19.792   3.093  1.00  3.01           H  
ATOM    224 1HB  LYS A  13       8.634  22.307   3.617  1.00  3.01           H  
ATOM    225 2HB  LYS A  13       8.346  20.784   4.442  1.00  3.01           H  
ATOM    226 1HG  LYS A  13      10.729  20.852   5.249  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      10.845  22.463   4.541  1.00  3.01           H  
ATOM    228 1HD  LYS A  13       9.044  23.294   5.942  1.00  3.01           H  
ATOM    229 2HD  LYS A  13       8.795  21.678   6.625  1.00  3.01           H  
ATOM    230 1HE  LYS A  13      11.082  21.716   7.548  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      11.317  23.331   6.881  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      10.702  23.418   9.186  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13       9.521  24.113   8.267  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13       9.301  22.600   8.887  1.00  3.01           H  
ATOM    235  N   GLU A  14       8.300  20.270   0.698  1.00  2.86           N  
ATOM    236  CA  GLU A  14       7.197  19.699  -0.067  1.00  2.86           C  
ATOM    237  C   GLU A  14       7.264  18.168   0.003  1.00  2.86           C  
ATOM    238  O   GLU A  14       8.333  17.584  -0.178  1.00  2.86           O  
ATOM    239  CB  GLU A  14       7.241  20.188  -1.518  1.00  2.86           C  
ATOM    240  CG  GLU A  14       6.056  19.753  -2.379  1.00  2.86           C  
ATOM    241  CD  GLU A  14       6.101  20.323  -3.784  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       7.064  20.976  -4.111  1.00  2.86           O  
ATOM    243  OE2 GLU A  14       5.164  20.117  -4.521  1.00  2.86           O  
ATOM    244  H   GLU A  14       8.995  20.838   0.240  1.00  2.86           H  
ATOM    245  HA  GLU A  14       6.256  20.018   0.382  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       7.282  21.277  -1.532  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       8.150  19.820  -1.994  1.00  2.86           H  
ATOM    248 1HG  GLU A  14       6.050  18.663  -2.445  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       5.133  20.063  -1.892  1.00  2.86           H  
ATOM    250  N   GLU A  15       6.128  17.524   0.264  1.00  2.62           N  
ATOM    251  CA  GLU A  15       6.063  16.062   0.365  1.00  2.62           C  
ATOM    252  C   GLU A  15       6.443  15.389  -0.944  1.00  2.62           C  
ATOM    253  O   GLU A  15       6.082  15.873  -2.016  1.00  2.62           O  
ATOM    254  CB  GLU A  15       4.652  15.612   0.762  1.00  2.62           C  
ATOM    255  CG  GLU A  15       4.235  15.947   2.187  1.00  2.62           C  
ATOM    256  CD  GLU A  15       2.836  15.467   2.512  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       2.171  14.997   1.625  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       2.456  15.516   3.673  1.00  2.62           O  
ATOM    259  H   GLU A  15       5.288  18.065   0.405  1.00  2.62           H  
ATOM    260  HA  GLU A  15       6.770  15.737   1.132  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       3.926  16.061   0.086  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       4.577  14.533   0.646  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       4.939  15.480   2.877  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       4.291  17.026   2.327  1.00  2.62           H  
ATOM    265  N   ALA A  16       7.119  14.239  -0.865  1.00  2.37           N  
ATOM    266  CA  ALA A  16       7.513  13.523  -2.081  1.00  2.37           C  
ATOM    267  C   ALA A  16       7.003  12.085  -2.075  1.00  2.37           C  
ATOM    268  O   ALA A  16       7.767  11.139  -2.248  1.00  2.37           O  
ATOM    269  CB  ALA A  16       9.023  13.561  -2.248  1.00  2.37           C  
ATOM    270  H   ALA A  16       7.394  13.871   0.051  1.00  2.37           H  
ATOM    271  HA  ALA A  16       7.060  14.025  -2.935  1.00  2.37           H  
ATOM    272 1HB  ALA A  16       9.293  13.053  -3.173  1.00  2.37           H  
ATOM    273 2HB  ALA A  16       9.352  14.600  -2.291  1.00  2.37           H  
ATOM    274 3HB  ALA A  16       9.504  13.078  -1.422  1.00  2.37           H  
ATOM    275  N   ILE A  17       5.697  11.948  -1.880  1.00  2.16           N  
ATOM    276  CA  ILE A  17       5.010  10.658  -1.818  1.00  2.16           C  
ATOM    277  C   ILE A  17       5.067   9.926  -3.154  1.00  2.16           C  
ATOM    278  O   ILE A  17       4.841  10.525  -4.208  1.00  2.16           O  
ATOM    279  CB  ILE A  17       3.542  10.852  -1.389  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       3.513  11.386   0.028  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       2.782   9.533  -1.473  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       2.175  11.860   0.490  1.00  2.16           C  
ATOM    283  H   ILE A  17       5.154  12.794  -1.756  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.509  10.037  -1.075  1.00  2.16           H  
ATOM    285  HB  ILE A  17       3.067  11.590  -2.034  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       3.820  10.596   0.682  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       4.219  12.209   0.112  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       1.751   9.685  -1.160  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       2.794   9.161  -2.495  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       3.258   8.806  -0.816  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       2.249  12.216   1.519  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       1.839  12.681  -0.146  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       1.460  11.042   0.440  1.00  2.16           H  
ATOM    294  N   LYS A  18       5.415   8.640  -3.096  1.00  1.99           N  
ATOM    295  CA  LYS A  18       5.547   7.805  -4.289  1.00  1.99           C  
ATOM    296  C   LYS A  18       5.144   6.358  -4.041  1.00  1.99           C  
ATOM    297  O   LYS A  18       5.389   5.790  -2.975  1.00  1.99           O  
ATOM    298  CB  LYS A  18       6.971   7.845  -4.849  1.00  1.99           C  
ATOM    299  CG  LYS A  18       7.157   6.983  -6.148  1.00  1.99           C  
ATOM    300  CD  LYS A  18       8.526   7.133  -6.771  1.00  1.99           C  
ATOM    301  CE  LYS A  18       8.725   6.185  -7.940  1.00  1.99           C  
ATOM    302  NZ  LYS A  18       7.853   6.530  -9.104  1.00  1.99           N  
ATOM    303  H   LYS A  18       5.572   8.228  -2.175  1.00  1.99           H  
ATOM    304  HA  LYS A  18       4.877   8.201  -5.051  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       7.225   8.877  -5.101  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       7.670   7.522  -4.092  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       7.020   5.934  -5.916  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       6.407   7.270  -6.882  1.00  1.99           H  
ATOM    309 1HD  LYS A  18       8.642   8.149  -7.131  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       9.291   6.927  -6.035  1.00  1.99           H  
ATOM    311 1HE  LYS A  18       9.768   6.226  -8.252  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       8.492   5.171  -7.615  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18       8.016   5.874  -9.853  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18       6.883   6.484  -8.824  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18       8.068   7.466  -9.421  1.00  1.99           H  
ATOM    316  N   GLU A  19       4.502   5.760  -5.033  1.00  1.86           N  
ATOM    317  CA  GLU A  19       4.115   4.364  -4.927  1.00  1.86           C  
ATOM    318  C   GLU A  19       5.232   3.396  -5.326  1.00  1.86           C  
ATOM    319  O   GLU A  19       5.536   3.230  -6.509  1.00  1.86           O  
ATOM    320  CB  GLU A  19       2.891   4.105  -5.792  1.00  1.86           C  
ATOM    321  CG  GLU A  19       1.649   4.875  -5.357  1.00  1.86           C  
ATOM    322  CD  GLU A  19       0.432   4.584  -6.205  1.00  1.86           C  
ATOM    323  OE1 GLU A  19       0.532   3.788  -7.108  1.00  1.86           O  
ATOM    324  OE2 GLU A  19      -0.597   5.161  -5.945  1.00  1.86           O  
ATOM    325  H   GLU A  19       4.297   6.272  -5.879  1.00  1.86           H  
ATOM    326  HA  GLU A  19       3.856   4.159  -3.894  1.00  1.86           H  
ATOM    327 1HB  GLU A  19       3.110   4.369  -6.826  1.00  1.86           H  
ATOM    328 2HB  GLU A  19       2.651   3.041  -5.766  1.00  1.86           H  
ATOM    329 1HG  GLU A  19       1.428   4.614  -4.335  1.00  1.86           H  
ATOM    330 2HG  GLU A  19       1.866   5.942  -5.389  1.00  1.86           H  
ATOM    331  N   LEU A  20       5.854   2.793  -4.322  1.00  1.76           N  
ATOM    332  CA  LEU A  20       6.922   1.819  -4.502  1.00  1.76           C  
ATOM    333  C   LEU A  20       6.513   0.643  -3.639  1.00  1.76           C  
ATOM    334  O   LEU A  20       5.712   0.821  -2.729  1.00  1.76           O  
ATOM    335  CB  LEU A  20       8.311   2.322  -4.050  1.00  1.76           C  
ATOM    336  CG  LEU A  20       8.814   3.639  -4.650  1.00  1.76           C  
ATOM    337  CD1 LEU A  20       8.620   4.734  -3.629  1.00  1.76           C  
ATOM    338  CD2 LEU A  20      10.250   3.510  -5.040  1.00  1.76           C  
ATOM    339  H   LEU A  20       5.550   3.008  -3.385  1.00  1.76           H  
ATOM    340  HA  LEU A  20       6.966   1.501  -5.542  1.00  1.76           H  
ATOM    341 1HB  LEU A  20       8.310   2.436  -2.983  1.00  1.76           H  
ATOM    342 2HB  LEU A  20       9.046   1.554  -4.293  1.00  1.76           H  
ATOM    343  HG  LEU A  20       8.229   3.888  -5.528  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20       8.968   5.667  -4.037  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20       7.578   4.809  -3.376  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20       9.182   4.510  -2.742  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20      10.604   4.454  -5.461  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20      10.833   3.257  -4.181  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20      10.348   2.722  -5.783  1.00  1.76           H  
ATOM    350  N   VAL A  21       7.034  -0.541  -3.903  1.00  1.67           N  
ATOM    351  CA  VAL A  21       6.732  -1.665  -3.021  1.00  1.67           C  
ATOM    352  C   VAL A  21       7.895  -1.932  -2.074  1.00  1.67           C  
ATOM    353  O   VAL A  21       7.725  -2.052  -0.859  1.00  1.67           O  
ATOM    354  CB  VAL A  21       6.410  -2.920  -3.838  1.00  1.67           C  
ATOM    355  CG1 VAL A  21       6.197  -4.096  -2.909  1.00  1.67           C  
ATOM    356  CG2 VAL A  21       5.163  -2.654  -4.664  1.00  1.67           C  
ATOM    357  H   VAL A  21       7.654  -0.654  -4.691  1.00  1.67           H  
ATOM    358  HA  VAL A  21       5.855  -1.419  -2.428  1.00  1.67           H  
ATOM    359  HB  VAL A  21       7.246  -3.157  -4.493  1.00  1.67           H  
ATOM    360 1HG1 VAL A  21       5.970  -4.986  -3.495  1.00  1.67           H  
ATOM    361 2HG1 VAL A  21       7.102  -4.267  -2.326  1.00  1.67           H  
ATOM    362 3HG1 VAL A  21       5.367  -3.880  -2.238  1.00  1.67           H  
ATOM    363 1HG2 VAL A  21       4.921  -3.538  -5.253  1.00  1.67           H  
ATOM    364 2HG2 VAL A  21       4.331  -2.422  -3.998  1.00  1.67           H  
ATOM    365 3HG2 VAL A  21       5.337  -1.810  -5.331  1.00  1.67           H  
ATOM    366  N   ASP A  22       9.084  -2.012  -2.639  1.00  1.58           N  
ATOM    367  CA  ASP A  22      10.297  -2.258  -1.881  1.00  1.58           C  
ATOM    368  C   ASP A  22      10.806  -1.038  -1.120  1.00  1.58           C  
ATOM    369  O   ASP A  22      11.115  -0.005  -1.720  1.00  1.58           O  
ATOM    370  CB  ASP A  22      11.378  -2.764  -2.828  1.00  1.58           C  
ATOM    371  CG  ASP A  22      12.688  -3.047  -2.152  1.00  1.58           C  
ATOM    372  OD1 ASP A  22      12.762  -3.903  -1.309  1.00  1.58           O  
ATOM    373  OD2 ASP A  22      13.638  -2.344  -2.479  1.00  1.58           O  
ATOM    374  H   ASP A  22       9.151  -1.908  -3.637  1.00  1.58           H  
ATOM    375  HA  ASP A  22      10.083  -3.042  -1.154  1.00  1.58           H  
ATOM    376 1HB  ASP A  22      11.033  -3.682  -3.303  1.00  1.58           H  
ATOM    377 2HB  ASP A  22      11.535  -2.033  -3.620  1.00  1.58           H  
ATOM    378  N   ALA A  23      10.912  -1.176   0.207  1.00  1.49           N  
ATOM    379  CA  ALA A  23      11.398  -0.094   1.062  1.00  1.49           C  
ATOM    380  C   ALA A  23      12.823   0.281   0.680  1.00  1.49           C  
ATOM    381  O   ALA A  23      13.200   1.442   0.775  1.00  1.49           O  
ATOM    382  CB  ALA A  23      11.336  -0.479   2.532  1.00  1.49           C  
ATOM    383  H   ALA A  23      10.636  -2.053   0.627  1.00  1.49           H  
ATOM    384  HA  ALA A  23      10.764   0.774   0.903  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      11.680   0.352   3.143  1.00  1.49           H  
ATOM    386 2HB  ALA A  23      10.307  -0.719   2.805  1.00  1.49           H  
ATOM    387 3HB  ALA A  23      11.969  -1.344   2.710  1.00  1.49           H  
ATOM    388  N   GLY A  24      13.619  -0.700   0.250  1.00  1.40           N  
ATOM    389  CA  GLY A  24      15.003  -0.450  -0.137  1.00  1.40           C  
ATOM    390  C   GLY A  24      15.035   0.584  -1.252  1.00  1.40           C  
ATOM    391  O   GLY A  24      15.705   1.618  -1.146  1.00  1.40           O  
ATOM    392  H   GLY A  24      13.256  -1.643   0.163  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      15.575  -0.099   0.721  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      15.452  -1.381  -0.486  1.00  1.40           H  
ATOM    395  N   THR A  25      14.284   0.308  -2.309  1.00  1.33           N  
ATOM    396  CA  THR A  25      14.180   1.189  -3.451  1.00  1.33           C  
ATOM    397  C   THR A  25      13.665   2.554  -3.007  1.00  1.33           C  
ATOM    398  O   THR A  25      14.172   3.585  -3.452  1.00  1.33           O  
ATOM    399  CB  THR A  25      13.226   0.610  -4.492  1.00  1.33           C  
ATOM    400  OG1 THR A  25      13.694  -0.691  -4.885  1.00  1.33           O  
ATOM    401  CG2 THR A  25      13.206   1.520  -5.710  1.00  1.33           C  
ATOM    402  H   THR A  25      13.796  -0.589  -2.331  1.00  1.33           H  
ATOM    403  HA  THR A  25      15.168   1.314  -3.893  1.00  1.33           H  
ATOM    404  HB  THR A  25      12.224   0.526  -4.069  1.00  1.33           H  
ATOM    405  HG1 THR A  25      13.697  -1.288  -4.076  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      12.530   1.111  -6.459  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      12.871   2.508  -5.416  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      14.210   1.591  -6.125  1.00  1.33           H  
ATOM    409  N   ALA A  26      12.643   2.565  -2.137  1.00  1.31           N  
ATOM    410  CA  ALA A  26      12.079   3.817  -1.636  1.00  1.31           C  
ATOM    411  C   ALA A  26      13.126   4.642  -0.898  1.00  1.31           C  
ATOM    412  O   ALA A  26      13.176   5.868  -1.060  1.00  1.31           O  
ATOM    413  CB  ALA A  26      10.918   3.523  -0.716  1.00  1.31           C  
ATOM    414  H   ALA A  26      12.243   1.678  -1.827  1.00  1.31           H  
ATOM    415  HA  ALA A  26      11.731   4.399  -2.482  1.00  1.31           H  
ATOM    416 1HB  ALA A  26      10.483   4.456  -0.365  1.00  1.31           H  
ATOM    417 2HB  ALA A  26      10.168   2.946  -1.251  1.00  1.31           H  
ATOM    418 3HB  ALA A  26      11.273   2.952   0.118  1.00  1.31           H  
ATOM    419  N   GLU A  27      13.992   3.976  -0.129  1.00  1.31           N  
ATOM    420  CA  GLU A  27      15.048   4.669   0.585  1.00  1.31           C  
ATOM    421  C   GLU A  27      15.993   5.302  -0.422  1.00  1.31           C  
ATOM    422  O   GLU A  27      16.356   6.472  -0.289  1.00  1.31           O  
ATOM    423  CB  GLU A  27      15.831   3.721   1.500  1.00  1.31           C  
ATOM    424  CG  GLU A  27      16.886   4.423   2.349  1.00  1.31           C  
ATOM    425  CD  GLU A  27      17.629   3.516   3.331  1.00  1.31           C  
ATOM    426  OE1 GLU A  27      17.022   2.656   3.919  1.00  1.31           O  
ATOM    427  OE2 GLU A  27      18.827   3.704   3.479  1.00  1.31           O  
ATOM    428  H   GLU A  27      13.892   2.969  -0.011  1.00  1.31           H  
ATOM    429  HA  GLU A  27      14.604   5.459   1.189  1.00  1.31           H  
ATOM    430 1HB  GLU A  27      15.168   3.145   2.116  1.00  1.31           H  
ATOM    431 2HB  GLU A  27      16.366   3.006   0.881  1.00  1.31           H  
ATOM    432 1HG  GLU A  27      17.604   4.855   1.659  1.00  1.31           H  
ATOM    433 2HG  GLU A  27      16.413   5.238   2.895  1.00  1.31           H  
ATOM    434  N   LYS A  28      16.380   4.531  -1.452  1.00  1.35           N  
ATOM    435  CA  LYS A  28      17.282   5.037  -2.484  1.00  1.35           C  
ATOM    436  C   LYS A  28      16.678   6.256  -3.162  1.00  1.35           C  
ATOM    437  O   LYS A  28      17.342   7.280  -3.315  1.00  1.35           O  
ATOM    438  CB  LYS A  28      17.595   3.965  -3.527  1.00  1.35           C  
ATOM    439  CG  LYS A  28      18.562   4.431  -4.624  1.00  1.35           C  
ATOM    440  CD  LYS A  28      18.884   3.309  -5.605  1.00  1.35           C  
ATOM    441  CE  LYS A  28      19.812   3.788  -6.716  1.00  1.35           C  
ATOM    442  NZ  LYS A  28      20.152   2.688  -7.665  1.00  1.35           N  
ATOM    443  H   LYS A  28      16.044   3.566  -1.497  1.00  1.35           H  
ATOM    444  HA  LYS A  28      18.214   5.342  -2.009  1.00  1.35           H  
ATOM    445 1HB  LYS A  28      18.018   3.090  -3.034  1.00  1.35           H  
ATOM    446 2HB  LYS A  28      16.672   3.649  -4.009  1.00  1.35           H  
ATOM    447 1HG  LYS A  28      18.106   5.259  -5.169  1.00  1.35           H  
ATOM    448 2HG  LYS A  28      19.486   4.785  -4.170  1.00  1.35           H  
ATOM    449 1HD  LYS A  28      19.358   2.483  -5.073  1.00  1.35           H  
ATOM    450 2HD  LYS A  28      17.957   2.946  -6.051  1.00  1.35           H  
ATOM    451 1HE  LYS A  28      19.326   4.589  -7.266  1.00  1.35           H  
ATOM    452 2HE  LYS A  28      20.732   4.170  -6.274  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28      20.766   3.041  -8.385  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28      20.615   1.942  -7.164  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28      19.306   2.334  -8.088  1.00  1.35           H  
ATOM    456  N   TYR A  29      15.404   6.150  -3.531  1.00  1.42           N  
ATOM    457  CA  TYR A  29      14.669   7.237  -4.156  1.00  1.42           C  
ATOM    458  C   TYR A  29      14.736   8.486  -3.281  1.00  1.42           C  
ATOM    459  O   TYR A  29      15.039   9.582  -3.768  1.00  1.42           O  
ATOM    460  CB  TYR A  29      13.244   6.772  -4.499  1.00  1.42           C  
ATOM    461  CG  TYR A  29      12.308   7.840  -4.983  1.00  1.42           C  
ATOM    462  CD1 TYR A  29      12.418   8.391  -6.247  1.00  1.42           C  
ATOM    463  CD2 TYR A  29      11.299   8.222  -4.157  1.00  1.42           C  
ATOM    464  CE1 TYR A  29      11.515   9.367  -6.651  1.00  1.42           C  
ATOM    465  CE2 TYR A  29      10.390   9.188  -4.545  1.00  1.42           C  
ATOM    466  CZ  TYR A  29      10.499   9.766  -5.785  1.00  1.42           C  
ATOM    467  OH  TYR A  29       9.596  10.734  -6.175  1.00  1.42           O  
ATOM    468  H   TYR A  29      14.922   5.266  -3.375  1.00  1.42           H  
ATOM    469  HA  TYR A  29      15.159   7.480  -5.096  1.00  1.42           H  
ATOM    470 1HB  TYR A  29      13.295   5.992  -5.258  1.00  1.42           H  
ATOM    471 2HB  TYR A  29      12.802   6.321  -3.616  1.00  1.42           H  
ATOM    472  HD1 TYR A  29      13.216   8.071  -6.917  1.00  1.42           H  
ATOM    473  HD2 TYR A  29      11.225   7.748  -3.184  1.00  1.42           H  
ATOM    474  HE1 TYR A  29      11.602   9.815  -7.640  1.00  1.42           H  
ATOM    475  HE2 TYR A  29       9.584   9.492  -3.871  1.00  1.42           H  
ATOM    476  HH  TYR A  29       8.947  10.866  -5.471  1.00  1.42           H  
ATOM    477  N   PHE A  30      14.498   8.329  -1.983  1.00  1.50           N  
ATOM    478  CA  PHE A  30      14.517   9.484  -1.111  1.00  1.50           C  
ATOM    479  C   PHE A  30      15.923  10.046  -1.011  1.00  1.50           C  
ATOM    480  O   PHE A  30      16.102  11.265  -1.014  1.00  1.50           O  
ATOM    481  CB  PHE A  30      14.064   9.154   0.285  1.00  1.50           C  
ATOM    482  CG  PHE A  30      13.798  10.430   1.080  1.00  1.50           C  
ATOM    483  CD1 PHE A  30      14.121  11.672   0.548  1.00  1.50           C  
ATOM    484  CD2 PHE A  30      13.204  10.394   2.300  1.00  1.50           C  
ATOM    485  CE1 PHE A  30      13.850  12.827   1.238  1.00  1.50           C  
ATOM    486  CE2 PHE A  30      12.922  11.531   2.988  1.00  1.50           C  
ATOM    487  CZ  PHE A  30      13.247  12.746   2.460  1.00  1.50           C  
ATOM    488  H   PHE A  30      14.252   7.410  -1.611  1.00  1.50           H  
ATOM    489  HA  PHE A  30      13.868  10.247  -1.530  1.00  1.50           H  
ATOM    490 1HB  PHE A  30      13.186   8.542   0.241  1.00  1.50           H  
ATOM    491 2HB  PHE A  30      14.838   8.576   0.796  1.00  1.50           H  
ATOM    492  HD1 PHE A  30      14.582  11.720  -0.419  1.00  1.50           H  
ATOM    493  HD2 PHE A  30      12.957   9.455   2.702  1.00  1.50           H  
ATOM    494  HE1 PHE A  30      14.109  13.799   0.813  1.00  1.50           H  
ATOM    495  HE2 PHE A  30      12.440  11.477   3.962  1.00  1.50           H  
ATOM    496  HZ  PHE A  30      13.028  13.634   3.017  1.00  1.50           H  
ATOM    497  N   LYS A  31      16.933   9.184  -0.874  1.00  1.59           N  
ATOM    498  CA  LYS A  31      18.298   9.679  -0.792  1.00  1.59           C  
ATOM    499  C   LYS A  31      18.652  10.464  -2.046  1.00  1.59           C  
ATOM    500  O   LYS A  31      19.293  11.505  -1.955  1.00  1.59           O  
ATOM    501  CB  LYS A  31      19.295   8.535  -0.561  1.00  1.59           C  
ATOM    502  CG  LYS A  31      19.273   7.953   0.843  1.00  1.59           C  
ATOM    503  CD  LYS A  31      20.204   6.784   1.015  1.00  1.59           C  
ATOM    504  CE  LYS A  31      20.189   6.314   2.466  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      20.994   5.072   2.666  1.00  1.59           N  
ATOM    506  H   LYS A  31      16.751   8.180  -0.846  1.00  1.59           H  
ATOM    507  HA  LYS A  31      18.367  10.360   0.055  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      19.075   7.727  -1.261  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      20.305   8.885  -0.769  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      19.615   8.711   1.523  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      18.257   7.659   1.114  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      19.878   5.963   0.373  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      21.216   7.069   0.738  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      20.593   7.103   3.101  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      19.169   6.132   2.763  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      20.941   4.792   3.640  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      20.617   4.325   2.085  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      21.951   5.239   2.411  1.00  1.59           H  
ATOM    519  N   LEU A  32      18.185  10.023  -3.215  1.00  1.70           N  
ATOM    520  CA  LEU A  32      18.470  10.757  -4.440  1.00  1.70           C  
ATOM    521  C   LEU A  32      17.834  12.154  -4.396  1.00  1.70           C  
ATOM    522  O   LEU A  32      18.474  13.141  -4.780  1.00  1.70           O  
ATOM    523  CB  LEU A  32      17.965   9.955  -5.645  1.00  1.70           C  
ATOM    524  CG  LEU A  32      18.745   8.654  -5.935  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      18.016   7.850  -6.993  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      20.144   9.002  -6.386  1.00  1.70           C  
ATOM    527  H   LEU A  32      17.663   9.146  -3.255  1.00  1.70           H  
ATOM    528  HA  LEU A  32      19.547  10.871  -4.529  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      16.926   9.685  -5.469  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      18.010  10.585  -6.531  1.00  1.70           H  
ATOM    531  HG  LEU A  32      18.808   8.058  -5.038  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      18.562   6.934  -7.190  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      17.018   7.607  -6.634  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      17.942   8.433  -7.908  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      20.699   8.085  -6.583  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      20.096   9.601  -7.295  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      20.645   9.569  -5.602  1.00  1.70           H  
ATOM    538  N   ILE A  33      16.610  12.256  -3.861  1.00  1.81           N  
ATOM    539  CA  ILE A  33      15.948  13.556  -3.731  1.00  1.81           C  
ATOM    540  C   ILE A  33      16.700  14.443  -2.750  1.00  1.81           C  
ATOM    541  O   ILE A  33      16.983  15.614  -3.018  1.00  1.81           O  
ATOM    542  CB  ILE A  33      14.505  13.400  -3.220  1.00  1.81           C  
ATOM    543  CG1 ILE A  33      13.640  12.710  -4.257  1.00  1.81           C  
ATOM    544  CG2 ILE A  33      13.935  14.764  -2.815  1.00  1.81           C  
ATOM    545  CD1 ILE A  33      12.320  12.272  -3.706  1.00  1.81           C  
ATOM    546  H   ILE A  33      16.122  11.404  -3.573  1.00  1.81           H  
ATOM    547  HA  ILE A  33      15.936  14.042  -4.705  1.00  1.81           H  
ATOM    548  HB  ILE A  33      14.513  12.762  -2.358  1.00  1.81           H  
ATOM    549 1HG1 ILE A  33      13.462  13.396  -5.081  1.00  1.81           H  
ATOM    550 2HG1 ILE A  33      14.164  11.833  -4.641  1.00  1.81           H  
ATOM    551 1HG2 ILE A  33      12.925  14.633  -2.430  1.00  1.81           H  
ATOM    552 2HG2 ILE A  33      14.560  15.210  -2.042  1.00  1.81           H  
ATOM    553 3HG2 ILE A  33      13.911  15.421  -3.684  1.00  1.81           H  
ATOM    554 1HD1 ILE A  33      11.753  11.803  -4.484  1.00  1.81           H  
ATOM    555 2HD1 ILE A  33      12.482  11.568  -2.899  1.00  1.81           H  
ATOM    556 3HD1 ILE A  33      11.781  13.132  -3.335  1.00  1.81           H  
ATOM    557  N   ALA A  34      17.020  13.882  -1.596  1.00  1.93           N  
ATOM    558  CA  ALA A  34      17.726  14.617  -0.573  1.00  1.93           C  
ATOM    559  C   ALA A  34      19.090  15.079  -1.101  1.00  1.93           C  
ATOM    560  O   ALA A  34      19.514  16.207  -0.840  1.00  1.93           O  
ATOM    561  CB  ALA A  34      17.848  13.736   0.646  1.00  1.93           C  
ATOM    562  H   ALA A  34      16.765  12.912  -1.430  1.00  1.93           H  
ATOM    563  HA  ALA A  34      17.148  15.503  -0.317  1.00  1.93           H  
ATOM    564 1HB  ALA A  34      18.355  14.243   1.443  1.00  1.93           H  
ATOM    565 2HB  ALA A  34      16.856  13.441   0.983  1.00  1.93           H  
ATOM    566 3HB  ALA A  34      18.402  12.861   0.348  1.00  1.93           H  
ATOM    567  N   ASN A  35      19.755  14.246  -1.911  1.00  2.04           N  
ATOM    568  CA  ASN A  35      21.038  14.623  -2.489  1.00  2.04           C  
ATOM    569  C   ASN A  35      20.854  15.772  -3.480  1.00  2.04           C  
ATOM    570  O   ASN A  35      21.623  16.733  -3.483  1.00  2.04           O  
ATOM    571  CB  ASN A  35      21.686  13.433  -3.172  1.00  2.04           C  
ATOM    572  CG  ASN A  35      22.218  12.406  -2.197  1.00  2.04           C  
ATOM    573  OD1 ASN A  35      22.479  12.696  -1.024  1.00  2.04           O  
ATOM    574  ND2 ASN A  35      22.382  11.197  -2.672  1.00  2.04           N  
ATOM    575  H   ASN A  35      19.388  13.317  -2.101  1.00  2.04           H  
ATOM    576  HA  ASN A  35      21.692  14.973  -1.690  1.00  2.04           H  
ATOM    577 1HB  ASN A  35      20.953  12.950  -3.818  1.00  2.04           H  
ATOM    578 2HB  ASN A  35      22.502  13.777  -3.804  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35      22.727  10.471  -2.080  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35      22.158  11.003  -3.624  1.00  2.04           H  
ATOM    581  N   ALA A  36      19.771  15.728  -4.266  1.00  2.11           N  
ATOM    582  CA  ALA A  36      19.460  16.782  -5.235  1.00  2.11           C  
ATOM    583  C   ALA A  36      19.291  18.125  -4.531  1.00  2.11           C  
ATOM    584  O   ALA A  36      19.649  19.176  -5.064  1.00  2.11           O  
ATOM    585  CB  ALA A  36      18.199  16.441  -6.012  1.00  2.11           C  
ATOM    586  H   ALA A  36      19.164  14.908  -4.231  1.00  2.11           H  
ATOM    587  HA  ALA A  36      20.296  16.861  -5.928  1.00  2.11           H  
ATOM    588 1HB  ALA A  36      17.999  17.223  -6.740  1.00  2.11           H  
ATOM    589 2HB  ALA A  36      18.336  15.488  -6.521  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      17.361  16.365  -5.329  1.00  2.11           H  
ATOM    591  N   LYS A  37      18.770  18.068  -3.305  1.00  2.12           N  
ATOM    592  CA  LYS A  37      18.537  19.240  -2.472  1.00  2.12           C  
ATOM    593  C   LYS A  37      19.736  19.533  -1.553  1.00  2.12           C  
ATOM    594  O   LYS A  37      19.654  20.381  -0.659  1.00  2.12           O  
ATOM    595  CB  LYS A  37      17.259  19.063  -1.652  1.00  2.12           C  
ATOM    596  CG  LYS A  37      15.992  18.876  -2.485  1.00  2.12           C  
ATOM    597  CD  LYS A  37      15.703  20.091  -3.341  1.00  2.12           C  
ATOM    598  CE  LYS A  37      14.388  19.937  -4.093  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      14.120  21.103  -4.985  1.00  2.12           N  
ATOM    600  H   LYS A  37      18.468  17.156  -2.956  1.00  2.12           H  
ATOM    601  HA  LYS A  37      18.407  20.102  -3.125  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      17.354  18.176  -1.029  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      17.116  19.917  -1.002  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      16.117  18.010  -3.135  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      15.148  18.687  -1.823  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      15.659  20.982  -2.715  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      16.510  20.217  -4.064  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      14.429  19.030  -4.697  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      13.574  19.847  -3.376  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37      13.243  20.966  -5.467  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      14.071  21.949  -4.428  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      14.868  21.188  -5.661  1.00  2.12           H  
ATOM    613  N   THR A  38      20.850  18.825  -1.766  1.00  2.07           N  
ATOM    614  CA  THR A  38      22.080  18.945  -0.987  1.00  2.07           C  
ATOM    615  C   THR A  38      21.884  18.874   0.524  1.00  2.07           C  
ATOM    616  O   THR A  38      22.446  19.672   1.273  1.00  2.07           O  
ATOM    617  CB  THR A  38      22.811  20.250  -1.339  1.00  2.07           C  
ATOM    618  OG1 THR A  38      22.006  21.382  -0.957  1.00  2.07           O  
ATOM    619  CG2 THR A  38      23.075  20.301  -2.837  1.00  2.07           C  
ATOM    620  H   THR A  38      20.867  18.146  -2.519  1.00  2.07           H  
ATOM    621  HA  THR A  38      22.725  18.113  -1.272  1.00  2.07           H  
ATOM    622  HB  THR A  38      23.752  20.286  -0.792  1.00  2.07           H  
ATOM    623  HG1 THR A  38      21.222  21.076  -0.448  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      23.596  21.223  -3.084  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      23.687  19.447  -3.126  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      22.127  20.263  -3.378  1.00  2.07           H  
ATOM    627  N   VAL A  39      21.112  17.886   0.956  1.00  1.95           N  
ATOM    628  CA  VAL A  39      20.807  17.659   2.359  1.00  1.95           C  
ATOM    629  C   VAL A  39      21.885  16.853   3.081  1.00  1.95           C  
ATOM    630  O   VAL A  39      22.305  15.794   2.616  1.00  1.95           O  
ATOM    631  CB  VAL A  39      19.477  16.935   2.424  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      19.093  16.592   3.811  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      18.483  17.779   1.797  1.00  1.95           C  
ATOM    634  H   VAL A  39      20.677  17.276   0.262  1.00  1.95           H  
ATOM    635  HA  VAL A  39      20.708  18.630   2.847  1.00  1.95           H  
ATOM    636  HB  VAL A  39      19.563  16.022   1.869  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      18.149  16.098   3.780  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      19.828  15.941   4.234  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      19.008  17.506   4.409  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      17.540  17.280   1.773  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      18.419  18.677   2.366  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      18.791  18.002   0.789  1.00  1.95           H  
ATOM    643  N   GLU A  40      22.324  17.371   4.223  1.00  1.79           N  
ATOM    644  CA  GLU A  40      23.369  16.754   5.054  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.807  16.303   6.400  1.00  1.79           C  
ATOM    646  O   GLU A  40      23.499  16.305   7.419  1.00  1.79           O  
ATOM    647  CB  GLU A  40      24.542  17.715   5.266  1.00  1.79           C  
ATOM    648  CG  GLU A  40      25.293  18.093   3.976  1.00  1.79           C  
ATOM    649  CD  GLU A  40      26.578  18.880   4.225  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      26.871  19.172   5.360  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      27.264  19.176   3.272  1.00  1.79           O  
ATOM    652  H   GLU A  40      21.894  18.249   4.535  1.00  1.79           H  
ATOM    653  HA  GLU A  40      23.742  15.871   4.536  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      24.172  18.638   5.720  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      25.256  17.271   5.957  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      25.536  17.181   3.432  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      24.625  18.687   3.349  1.00  1.79           H  
ATOM    658  N   GLY A  41      21.537  15.951   6.379  1.00  1.62           N  
ATOM    659  CA  GLY A  41      20.776  15.556   7.549  1.00  1.62           C  
ATOM    660  C   GLY A  41      20.869  14.081   7.908  1.00  1.62           C  
ATOM    661  O   GLY A  41      21.796  13.379   7.501  1.00  1.62           O  
ATOM    662  H   GLY A  41      21.074  15.979   5.487  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      21.074  16.164   8.403  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      19.734  15.789   7.349  1.00  1.62           H  
ATOM    665  N   VAL A  42      19.900  13.625   8.691  1.00  1.47           N  
ATOM    666  CA  VAL A  42      19.848  12.249   9.169  1.00  1.47           C  
ATOM    667  C   VAL A  42      18.603  11.524   8.679  1.00  1.47           C  
ATOM    668  O   VAL A  42      17.499  12.058   8.766  1.00  1.47           O  
ATOM    669  CB  VAL A  42      19.883  12.222  10.709  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      19.765  10.785  11.218  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      21.187  12.855  11.187  1.00  1.47           C  
ATOM    672  H   VAL A  42      19.199  14.295   8.993  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.725  11.721   8.795  1.00  1.47           H  
ATOM    674  HB  VAL A  42      19.035  12.786  11.102  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      19.788  10.783  12.307  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      18.825  10.345  10.882  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      20.597  10.195  10.838  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      21.217  12.848  12.275  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      22.030  12.286  10.794  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      21.248  13.884  10.833  1.00  1.47           H  
ATOM    681  N   TRP A  43      18.802  10.316   8.145  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.725   9.464   7.628  1.00  1.37           C  
ATOM    683  C   TRP A  43      17.146   8.488   8.662  1.00  1.37           C  
ATOM    684  O   TRP A  43      17.886   7.734   9.302  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.263   8.647   6.442  1.00  1.37           C  
ATOM    686  CG  TRP A  43      18.437   9.396   5.135  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      17.627   9.270   4.041  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      19.409  10.423   4.788  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.044  10.113   3.047  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      19.126  10.827   3.485  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      20.466  11.027   5.462  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      19.871  11.796   2.842  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      21.203  12.013   4.801  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      20.909  12.382   3.531  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.749   9.965   8.107  1.00  1.37           H  
ATOM    696  HA  TRP A  43      16.918  10.108   7.282  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.226   8.220   6.714  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.584   7.812   6.259  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      16.774   8.596   3.967  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      17.611  10.214   2.139  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      20.718  10.741   6.480  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.671  12.099   1.842  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      22.032  12.482   5.325  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      21.513  13.155   3.045  1.00  1.37           H  
ATOM    705  N   THR A  44      15.814   8.479   8.770  1.00  1.31           N  
ATOM    706  CA  THR A  44      15.060   7.571   9.640  1.00  1.31           C  
ATOM    707  C   THR A  44      13.941   6.852   8.881  1.00  1.31           C  
ATOM    708  O   THR A  44      13.209   7.476   8.113  1.00  1.31           O  
ATOM    709  CB  THR A  44      14.446   8.330  10.838  1.00  1.31           C  
ATOM    710  OG1 THR A  44      15.495   8.919  11.618  1.00  1.31           O  
ATOM    711  CG2 THR A  44      13.602   7.394  11.723  1.00  1.31           C  
ATOM    712  H   THR A  44      15.298   9.177   8.238  1.00  1.31           H  
ATOM    713  HA  THR A  44      15.743   6.815  10.026  1.00  1.31           H  
ATOM    714  HB  THR A  44      13.805   9.129  10.460  1.00  1.31           H  
ATOM    715  HG1 THR A  44      16.183   8.265  11.774  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      13.185   7.961  12.553  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      12.789   6.964  11.144  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      14.232   6.595  12.112  1.00  1.31           H  
ATOM    719  N   TYR A  45      13.790   5.543   9.098  1.00  1.28           N  
ATOM    720  CA  TYR A  45      12.694   4.806   8.458  1.00  1.28           C  
ATOM    721  C   TYR A  45      11.769   4.118   9.448  1.00  1.28           C  
ATOM    722  O   TYR A  45      12.208   3.358  10.315  1.00  1.28           O  
ATOM    723  CB  TYR A  45      13.217   3.791   7.451  1.00  1.28           C  
ATOM    724  CG  TYR A  45      12.104   2.914   6.853  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      11.052   3.483   6.151  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      12.169   1.544   6.980  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      10.075   2.694   5.596  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      11.191   0.755   6.421  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      10.154   1.325   5.732  1.00  1.28           C  
ATOM    730  OH  TYR A  45       9.182   0.529   5.192  1.00  1.28           O  
ATOM    731  H   TYR A  45      14.423   5.062   9.722  1.00  1.28           H  
ATOM    732  HA  TYR A  45      12.078   5.517   7.909  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      13.726   4.304   6.650  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      13.941   3.138   7.933  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      11.001   4.559   6.044  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      12.994   1.086   7.523  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       9.253   3.151   5.052  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.238  -0.332   6.522  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.131  -0.328   5.680  1.00  1.28           H  
ATOM    740  N   LYS A  46      10.479   4.405   9.305  1.00  1.29           N  
ATOM    741  CA  LYS A  46       9.444   3.837  10.144  1.00  1.29           C  
ATOM    742  C   LYS A  46       8.536   2.885   9.355  1.00  1.29           C  
ATOM    743  O   LYS A  46       7.559   3.297   8.708  1.00  1.29           O  
ATOM    744  CB  LYS A  46       8.658   4.965  10.796  1.00  1.29           C  
ATOM    745  CG  LYS A  46       9.504   5.809  11.758  1.00  1.29           C  
ATOM    746  CD  LYS A  46       8.699   6.915  12.411  1.00  1.29           C  
ATOM    747  CE  LYS A  46       9.563   7.729  13.367  1.00  1.29           C  
ATOM    748  NZ  LYS A  46       8.785   8.809  14.036  1.00  1.29           N  
ATOM    749  H   LYS A  46      10.205   5.055   8.568  1.00  1.29           H  
ATOM    750  HA  LYS A  46       9.922   3.257  10.933  1.00  1.29           H  
ATOM    751 1HB  LYS A  46       8.262   5.625  10.022  1.00  1.29           H  
ATOM    752 2HB  LYS A  46       7.822   4.555  11.355  1.00  1.29           H  
ATOM    753 1HG  LYS A  46       9.924   5.164  12.532  1.00  1.29           H  
ATOM    754 2HG  LYS A  46      10.326   6.260  11.206  1.00  1.29           H  
ATOM    755 1HD  LYS A  46       8.315   7.581  11.640  1.00  1.29           H  
ATOM    756 2HD  LYS A  46       7.857   6.490  12.957  1.00  1.29           H  
ATOM    757 1HE  LYS A  46       9.975   7.066  14.127  1.00  1.29           H  
ATOM    758 2HE  LYS A  46      10.384   8.178  12.808  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46       9.391   9.325  14.658  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46       8.408   9.435  13.340  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46       8.029   8.401  14.566  1.00  1.29           H  
ATOM    762  N   ASP A  47       8.859   1.591   9.415  1.00  1.31           N  
ATOM    763  CA  ASP A  47       8.157   0.570   8.631  1.00  1.31           C  
ATOM    764  C   ASP A  47       6.680   0.460   8.968  1.00  1.31           C  
ATOM    765  O   ASP A  47       5.861   0.157   8.102  1.00  1.31           O  
ATOM    766  CB  ASP A  47       8.830  -0.797   8.785  1.00  1.31           C  
ATOM    767  CG  ASP A  47       8.296  -1.850   7.781  1.00  1.31           C  
ATOM    768  OD1 ASP A  47       8.441  -1.658   6.572  1.00  1.31           O  
ATOM    769  OD2 ASP A  47       7.745  -2.830   8.216  1.00  1.31           O  
ATOM    770  H   ASP A  47       9.653   1.317   9.982  1.00  1.31           H  
ATOM    771  HA  ASP A  47       8.217   0.855   7.587  1.00  1.31           H  
ATOM    772 1HB  ASP A  47       9.906  -0.695   8.659  1.00  1.31           H  
ATOM    773 2HB  ASP A  47       8.656  -1.170   9.796  1.00  1.31           H  
ATOM    774  N   GLU A  48       6.333   0.755  10.215  1.00  1.32           N  
ATOM    775  CA  GLU A  48       4.953   0.675  10.682  1.00  1.32           C  
ATOM    776  C   GLU A  48       4.034   1.626   9.917  1.00  1.32           C  
ATOM    777  O   GLU A  48       2.828   1.390   9.822  1.00  1.32           O  
ATOM    778  CB  GLU A  48       4.881   0.989  12.180  1.00  1.32           C  
ATOM    779  CG  GLU A  48       5.518  -0.074  13.076  1.00  1.32           C  
ATOM    780  CD  GLU A  48       5.471   0.271  14.551  1.00  1.32           C  
ATOM    781  OE1 GLU A  48       5.084   1.367  14.879  1.00  1.32           O  
ATOM    782  OE2 GLU A  48       5.823  -0.571  15.346  1.00  1.32           O  
ATOM    783  H   GLU A  48       7.058   1.017  10.864  1.00  1.32           H  
ATOM    784  HA  GLU A  48       4.597  -0.343  10.520  1.00  1.32           H  
ATOM    785 1HB  GLU A  48       5.381   1.940  12.373  1.00  1.32           H  
ATOM    786 2HB  GLU A  48       3.839   1.102  12.476  1.00  1.32           H  
ATOM    787 1HG  GLU A  48       4.997  -1.018  12.919  1.00  1.32           H  
ATOM    788 2HG  GLU A  48       6.555  -0.210  12.770  1.00  1.32           H  
ATOM    789  N   ILE A  49       4.596   2.734   9.431  1.00  1.32           N  
ATOM    790  CA  ILE A  49       3.830   3.734   8.710  1.00  1.32           C  
ATOM    791  C   ILE A  49       4.353   3.940   7.283  1.00  1.32           C  
ATOM    792  O   ILE A  49       3.835   4.779   6.544  1.00  1.32           O  
ATOM    793  CB  ILE A  49       3.808   5.053   9.497  1.00  1.32           C  
ATOM    794  CG1 ILE A  49       5.209   5.555   9.672  1.00  1.32           C  
ATOM    795  CG2 ILE A  49       3.147   4.844  10.856  1.00  1.32           C  
ATOM    796  CD1 ILE A  49       5.295   6.958  10.216  1.00  1.32           C  
ATOM    797  H   ILE A  49       5.600   2.868   9.514  1.00  1.32           H  
ATOM    798  HA  ILE A  49       2.803   3.385   8.631  1.00  1.32           H  
ATOM    799  HB  ILE A  49       3.253   5.800   8.933  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49       5.723   4.887  10.351  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49       5.711   5.507   8.717  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49       3.131   5.787  11.402  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49       2.127   4.489  10.713  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49       3.709   4.108  11.431  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49       6.335   7.245  10.318  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49       4.796   7.642   9.530  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49       4.811   6.999  11.189  1.00  1.32           H  
ATOM    808  N   LYS A  50       5.386   3.174   6.901  1.00  1.29           N  
ATOM    809  CA  LYS A  50       5.993   3.237   5.567  1.00  1.29           C  
ATOM    810  C   LYS A  50       6.438   4.652   5.227  1.00  1.29           C  
ATOM    811  O   LYS A  50       6.154   5.167   4.137  1.00  1.29           O  
ATOM    812  CB  LYS A  50       5.030   2.699   4.504  1.00  1.29           C  
ATOM    813  CG  LYS A  50       4.537   1.269   4.770  1.00  1.29           C  
ATOM    814  CD  LYS A  50       5.678   0.244   4.663  1.00  1.29           C  
ATOM    815  CE  LYS A  50       5.180  -1.178   4.901  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       6.284  -2.198   4.810  1.00  1.29           N  
ATOM    817  H   LYS A  50       5.797   2.538   7.576  1.00  1.29           H  
ATOM    818  HA  LYS A  50       6.881   2.600   5.572  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       4.158   3.350   4.426  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       5.512   2.704   3.532  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       4.116   1.210   5.777  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       3.761   1.014   4.050  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       6.125   0.293   3.676  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       6.448   0.471   5.409  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       4.738  -1.231   5.897  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       4.418  -1.416   4.160  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       5.912  -3.112   4.982  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       6.701  -2.171   3.896  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       7.022  -2.012   5.512  1.00  1.29           H  
ATOM    830  N   THR A  51       7.100   5.282   6.192  1.00  1.27           N  
ATOM    831  CA  THR A  51       7.567   6.648   6.021  1.00  1.27           C  
ATOM    832  C   THR A  51       9.057   6.809   6.265  1.00  1.27           C  
ATOM    833  O   THR A  51       9.628   6.264   7.217  1.00  1.27           O  
ATOM    834  CB  THR A  51       6.795   7.618   6.943  1.00  1.27           C  
ATOM    835  OG1 THR A  51       5.385   7.561   6.631  1.00  1.27           O  
ATOM    836  CG2 THR A  51       7.271   9.069   6.779  1.00  1.27           C  
ATOM    837  H   THR A  51       7.275   4.773   7.061  1.00  1.27           H  
ATOM    838  HA  THR A  51       7.372   6.942   4.995  1.00  1.27           H  
ATOM    839  HB  THR A  51       6.952   7.327   7.963  1.00  1.27           H  
ATOM    840  HG1 THR A  51       5.031   6.673   6.809  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       6.696   9.703   7.446  1.00  1.27           H  
ATOM    842 2HG2 THR A  51       8.325   9.156   7.030  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       7.120   9.396   5.756  1.00  1.27           H  
ATOM    844  N   PHE A  52       9.688   7.558   5.379  1.00  1.25           N  
ATOM    845  CA  PHE A  52      11.094   7.886   5.517  1.00  1.25           C  
ATOM    846  C   PHE A  52      11.210   9.370   5.804  1.00  1.25           C  
ATOM    847  O   PHE A  52      10.574  10.173   5.114  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.861   7.610   4.239  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.984   6.219   3.819  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.996   5.602   3.078  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.108   5.514   4.145  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.152   4.300   2.685  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      13.254   4.217   3.759  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.276   3.610   3.025  1.00  1.25           C  
ATOM    855  H   PHE A  52       9.145   7.953   4.612  1.00  1.25           H  
ATOM    856  HA  PHE A  52      11.524   7.325   6.342  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.381   8.148   3.452  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      12.867   8.006   4.356  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.096   6.157   2.807  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.891   6.000   4.730  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.394   3.817   2.110  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      14.155   3.665   4.039  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.396   2.584   2.720  1.00  1.25           H  
ATOM    864  N   THR A  53      12.024   9.728   6.787  1.00  1.25           N  
ATOM    865  CA  THR A  53      12.211  11.130   7.127  1.00  1.25           C  
ATOM    866  C   THR A  53      13.677  11.527   7.125  1.00  1.25           C  
ATOM    867  O   THR A  53      14.531  10.792   7.632  1.00  1.25           O  
ATOM    868  CB  THR A  53      11.608  11.464   8.512  1.00  1.25           C  
ATOM    869  OG1 THR A  53      10.203  11.169   8.513  1.00  1.25           O  
ATOM    870  CG2 THR A  53      11.799  12.968   8.840  1.00  1.25           C  
ATOM    871  H   THR A  53      12.509   9.003   7.314  1.00  1.25           H  
ATOM    872  HA  THR A  53      11.699  11.731   6.387  1.00  1.25           H  
ATOM    873  HB  THR A  53      12.096  10.865   9.280  1.00  1.25           H  
ATOM    874  HG1 THR A  53       9.780  11.656   9.224  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      11.361  13.183   9.810  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      12.857  13.218   8.870  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      11.311  13.575   8.081  1.00  1.25           H  
ATOM    878  N   VAL A  54      13.971  12.682   6.533  1.00  1.28           N  
ATOM    879  CA  VAL A  54      15.325  13.215   6.559  1.00  1.28           C  
ATOM    880  C   VAL A  54      15.345  14.571   7.249  1.00  1.28           C  
ATOM    881  O   VAL A  54      14.653  15.507   6.824  1.00  1.28           O  
ATOM    882  CB  VAL A  54      15.899  13.328   5.155  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      17.286  13.896   5.202  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      15.962  12.042   4.596  1.00  1.28           C  
ATOM    885  H   VAL A  54      13.219  13.202   6.085  1.00  1.28           H  
ATOM    886  HA  VAL A  54      15.949  12.530   7.113  1.00  1.28           H  
ATOM    887  HB  VAL A  54      15.269  13.959   4.557  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.681  13.938   4.193  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      17.263  14.891   5.640  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      17.924  13.246   5.812  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      16.366  12.110   3.595  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      16.599  11.467   5.232  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      15.004  11.597   4.570  1.00  1.28           H  
ATOM    894  N   THR A  55      16.140  14.680   8.307  1.00  1.33           N  
ATOM    895  CA  THR A  55      16.161  15.923   9.066  1.00  1.33           C  
ATOM    896  C   THR A  55      17.520  16.589   9.119  1.00  1.33           C  
ATOM    897  O   THR A  55      18.527  15.941   9.404  1.00  1.33           O  
ATOM    898  CB  THR A  55      15.671  15.675  10.502  1.00  1.33           C  
ATOM    899  OG1 THR A  55      14.332  15.155  10.471  1.00  1.33           O  
ATOM    900  CG2 THR A  55      15.673  16.974  11.306  1.00  1.33           C  
ATOM    901  H   THR A  55      16.690  13.866   8.594  1.00  1.33           H  
ATOM    902  HA  THR A  55      15.491  16.625   8.590  1.00  1.33           H  
ATOM    903  HB  THR A  55      16.324  14.946  10.984  1.00  1.33           H  
ATOM    904  HG1 THR A  55      14.109  14.811  11.341  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      15.318  16.775  12.316  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      16.683  17.383  11.359  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      15.016  17.701  10.829  1.00  1.33           H  
ATOM    908  N   GLU A  56      17.526  17.887   8.842  1.00  1.38           N  
ATOM    909  CA  GLU A  56      18.718  18.718   8.871  1.00  1.38           C  
ATOM    910  C   GLU A  56      18.389  20.028   9.566  1.00  1.38           C  
ATOM    911  O   GLU A  56      18.340  20.074  10.794  1.00  1.38           O  
ATOM    912  OXT GLU A  56      17.824  20.898   8.907  1.00  1.38           O  
ATOM    913  CB  GLU A  56      19.252  19.007   7.458  1.00  1.38           C  
ATOM    914  CG  GLU A  56      20.519  19.871   7.468  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.129  20.129   6.122  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.708  19.546   5.158  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.025  20.928   6.059  1.00  1.38           O  
ATOM    918  H   GLU A  56      16.644  18.325   8.611  1.00  1.38           H  
ATOM    919  HA  GLU A  56      19.493  18.210   9.447  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      19.472  18.083   6.943  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      18.490  19.529   6.877  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      20.283  20.828   7.930  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      21.261  19.373   8.094  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698269 MODEL 4 Strepto protein GB
PFRMAT TS
TARGET Strepto protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.264  -0.534  -0.987  1.00  1.48           N  
ATOM      2  CA  THR A   1       2.633  -0.101  -0.729  1.00  1.48           C  
ATOM      3  C   THR A   1       2.859   1.391  -0.941  1.00  1.48           C  
ATOM      4  O   THR A   1       2.808   1.925  -2.063  1.00  1.48           O  
ATOM      5  CB  THR A   1       3.651  -0.873  -1.575  1.00  1.48           C  
ATOM      6  OG1 THR A   1       3.565  -2.273  -1.273  1.00  1.48           O  
ATOM      7  CG2 THR A   1       5.052  -0.371  -1.259  1.00  1.48           C  
ATOM      8 1H   THR A   1       1.231  -1.106  -1.814  1.00  1.48           H  
ATOM      9 2H   THR A   1       0.937  -1.073  -0.201  1.00  1.48           H  
ATOM     10 3H   THR A   1       0.649   0.267  -1.099  1.00  1.48           H  
ATOM     11  HA  THR A   1       2.853  -0.313   0.317  1.00  1.48           H  
ATOM     12  HB  THR A   1       3.452  -0.723  -2.622  1.00  1.48           H  
ATOM     13  HG1 THR A   1       2.670  -2.578  -1.436  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       5.771  -0.918  -1.858  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       5.126   0.690  -1.482  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       5.264  -0.524  -0.205  1.00  1.48           H  
ATOM     17  N   THR A   2       3.131   2.060   0.172  1.00  1.37           N  
ATOM     18  CA  THR A   2       3.397   3.486   0.156  1.00  1.37           C  
ATOM     19  C   THR A   2       4.878   3.682  -0.101  1.00  1.37           C  
ATOM     20  O   THR A   2       5.698   2.993   0.506  1.00  1.37           O  
ATOM     21  CB  THR A   2       3.030   4.159   1.497  1.00  1.37           C  
ATOM     22  OG1 THR A   2       1.641   3.937   1.807  1.00  1.37           O  
ATOM     23  CG2 THR A   2       3.262   5.667   1.389  1.00  1.37           C  
ATOM     24  H   THR A   2       3.154   1.574   1.055  1.00  1.37           H  
ATOM     25  HA  THR A   2       2.847   3.953  -0.646  1.00  1.37           H  
ATOM     26  HB  THR A   2       3.647   3.760   2.298  1.00  1.37           H  
ATOM     27  HG1 THR A   2       1.114   3.790   0.989  1.00  1.37           H  
ATOM     28 1HG2 THR A   2       2.995   6.138   2.331  1.00  1.37           H  
ATOM     29 2HG2 THR A   2       4.305   5.874   1.170  1.00  1.37           H  
ATOM     30 3HG2 THR A   2       2.640   6.072   0.595  1.00  1.37           H  
ATOM     31  N   TYR A   3       5.220   4.596  -0.998  1.00  1.29           N  
ATOM     32  CA  TYR A   3       6.618   4.891  -1.250  1.00  1.29           C  
ATOM     33  C   TYR A   3       6.977   6.269  -0.752  1.00  1.29           C  
ATOM     34  O   TYR A   3       6.186   7.216  -0.827  1.00  1.29           O  
ATOM     35  CB  TYR A   3       6.957   4.789  -2.724  1.00  1.29           C  
ATOM     36  CG  TYR A   3       6.905   3.420  -3.233  1.00  1.29           C  
ATOM     37  CD1 TYR A   3       5.728   2.908  -3.656  1.00  1.29           C  
ATOM     38  CD2 TYR A   3       8.053   2.660  -3.273  1.00  1.29           C  
ATOM     39  CE1 TYR A   3       5.679   1.646  -4.112  1.00  1.29           C  
ATOM     40  CE2 TYR A   3       8.004   1.383  -3.741  1.00  1.29           C  
ATOM     41  CZ  TYR A   3       6.810   0.866  -4.160  1.00  1.29           C  
ATOM     42  OH  TYR A   3       6.732  -0.436  -4.624  1.00  1.29           O  
ATOM     43  H   TYR A   3       4.497   5.111  -1.489  1.00  1.29           H  
ATOM     44  HA  TYR A   3       7.234   4.176  -0.706  1.00  1.29           H  
ATOM     45 1HB  TYR A   3       6.280   5.414  -3.315  1.00  1.29           H  
ATOM     46 2HB  TYR A   3       7.961   5.146  -2.864  1.00  1.29           H  
ATOM     47  HD1 TYR A   3       4.821   3.509  -3.615  1.00  1.29           H  
ATOM     48  HD2 TYR A   3       8.998   3.080  -2.924  1.00  1.29           H  
ATOM     49  HE1 TYR A   3       4.752   1.262  -4.421  1.00  1.29           H  
ATOM     50  HE2 TYR A   3       8.899   0.784  -3.769  1.00  1.29           H  
ATOM     51  HH  TYR A   3       5.802  -0.637  -4.887  1.00  1.29           H  
ATOM     52  N   LYS A   4       8.201   6.386  -0.276  1.00  1.27           N  
ATOM     53  CA  LYS A   4       8.693   7.661   0.216  1.00  1.27           C  
ATOM     54  C   LYS A   4       9.897   8.170  -0.535  1.00  1.27           C  
ATOM     55  O   LYS A   4      10.799   7.399  -0.854  1.00  1.27           O  
ATOM     56  CB  LYS A   4       9.041   7.537   1.703  1.00  1.27           C  
ATOM     57  CG  LYS A   4       9.627   8.808   2.338  1.00  1.27           C  
ATOM     58  CD  LYS A   4       9.818   8.640   3.837  1.00  1.27           C  
ATOM     59  CE  LYS A   4      10.368   9.907   4.471  1.00  1.27           C  
ATOM     60  NZ  LYS A   4      10.554   9.756   5.947  1.00  1.27           N  
ATOM     61  H   LYS A   4       8.793   5.549  -0.235  1.00  1.27           H  
ATOM     62  HA  LYS A   4       7.906   8.407   0.105  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       8.143   7.271   2.261  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       9.766   6.727   1.841  1.00  1.27           H  
ATOM     65 1HG  LYS A   4      10.609   8.993   1.898  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       9.012   9.668   2.131  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       8.861   8.393   4.299  1.00  1.27           H  
ATOM     68 2HD  LYS A   4      10.516   7.820   4.019  1.00  1.27           H  
ATOM     69 1HE  LYS A   4      11.324  10.142   4.017  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       9.675  10.728   4.283  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4      10.920  10.616   6.331  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       9.664   9.547   6.381  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4      11.202   9.004   6.131  1.00  1.27           H  
ATOM     74  N   LEU A   5       9.896   9.467  -0.815  1.00  1.32           N  
ATOM     75  CA  LEU A   5      11.053  10.127  -1.385  1.00  1.32           C  
ATOM     76  C   LEU A   5      11.737  11.060  -0.416  1.00  1.32           C  
ATOM     77  O   LEU A   5      11.121  11.963   0.159  1.00  1.32           O  
ATOM     78  CB  LEU A   5      10.686  10.918  -2.623  1.00  1.32           C  
ATOM     79  CG  LEU A   5      11.792  11.864  -3.216  1.00  1.32           C  
ATOM     80  CD1 LEU A   5      12.946  11.059  -3.738  1.00  1.32           C  
ATOM     81  CD2 LEU A   5      11.206  12.751  -4.342  1.00  1.32           C  
ATOM     82  H   LEU A   5       9.067  10.030  -0.620  1.00  1.32           H  
ATOM     83  HA  LEU A   5      11.761   9.364  -1.680  1.00  1.32           H  
ATOM     84 1HB  LEU A   5      10.496  10.201  -3.362  1.00  1.32           H  
ATOM     85 2HB  LEU A   5       9.806  11.468  -2.431  1.00  1.32           H  
ATOM     86  HG  LEU A   5      12.162  12.500  -2.425  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5      13.688  11.751  -4.108  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5      13.373  10.467  -2.951  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5      12.618  10.407  -4.531  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5      11.981  13.410  -4.729  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.840  12.142  -5.145  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5      10.391  13.350  -3.948  1.00  1.32           H  
ATOM     93  N   ILE A   6      13.031  10.859  -0.280  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.859  11.736   0.501  1.00  1.47           C  
ATOM     95  C   ILE A   6      14.661  12.557  -0.482  1.00  1.47           C  
ATOM     96  O   ILE A   6      15.660  12.095  -1.029  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.803  10.948   1.408  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      14.002  10.063   2.340  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      15.700  11.890   2.168  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      14.849   9.124   3.142  1.00  1.47           C  
ATOM    101  H   ILE A   6      13.450  10.066  -0.757  1.00  1.47           H  
ATOM    102  HA  ILE A   6      13.239  12.400   1.101  1.00  1.47           H  
ATOM    103  HB  ILE A   6      15.410  10.298   0.796  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      13.438  10.693   3.018  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      13.301   9.470   1.750  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      16.382  11.320   2.796  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      16.273  12.498   1.463  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      15.085  12.527   2.787  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      14.211   8.521   3.786  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      15.407   8.472   2.468  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      15.547   9.693   3.754  1.00  1.47           H  
ATOM    112  N   LEU A   7      14.202  13.770  -0.698  1.00  1.73           N  
ATOM    113  CA  LEU A   7      14.808  14.672  -1.651  1.00  1.73           C  
ATOM    114  C   LEU A   7      15.624  15.640  -0.811  1.00  1.73           C  
ATOM    115  O   LEU A   7      15.076  16.293   0.068  1.00  1.73           O  
ATOM    116  CB  LEU A   7      13.690  15.332  -2.488  1.00  1.73           C  
ATOM    117  CG  LEU A   7      14.085  16.336  -3.575  1.00  1.73           C  
ATOM    118  CD1 LEU A   7      14.889  15.600  -4.569  1.00  1.73           C  
ATOM    119  CD2 LEU A   7      12.820  16.912  -4.248  1.00  1.73           C  
ATOM    120  H   LEU A   7      13.378  14.062  -0.195  1.00  1.73           H  
ATOM    121  HA  LEU A   7      15.480  14.123  -2.311  1.00  1.73           H  
ATOM    122 1HB  LEU A   7      13.168  14.543  -2.995  1.00  1.73           H  
ATOM    123 2HB  LEU A   7      12.988  15.799  -1.816  1.00  1.73           H  
ATOM    124  HG  LEU A   7      14.684  17.146  -3.159  1.00  1.73           H  
ATOM    125 1HD1 LEU A   7      15.183  16.229  -5.368  1.00  1.73           H  
ATOM    126 2HD1 LEU A   7      15.771  15.225  -4.062  1.00  1.73           H  
ATOM    127 3HD1 LEU A   7      14.301  14.775  -4.972  1.00  1.73           H  
ATOM    128 1HD2 LEU A   7      13.107  17.605  -5.039  1.00  1.73           H  
ATOM    129 2HD2 LEU A   7      12.231  16.099  -4.678  1.00  1.73           H  
ATOM    130 3HD2 LEU A   7      12.221  17.441  -3.512  1.00  1.73           H  
ATOM    131  N   ASN A   8      16.936  15.693  -1.033  1.00  2.10           N  
ATOM    132  CA  ASN A   8      17.803  16.481  -0.153  1.00  2.10           C  
ATOM    133  C   ASN A   8      18.088  17.921  -0.584  1.00  2.10           C  
ATOM    134  O   ASN A   8      18.936  18.592   0.002  1.00  2.10           O  
ATOM    135  CB  ASN A   8      19.080  15.711   0.124  1.00  2.10           C  
ATOM    136  CG  ASN A   8      18.830  14.542   1.074  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      18.072  14.704   2.047  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      19.423  13.399   0.829  1.00  2.10           N  
ATOM    139  H   ASN A   8      17.347  15.126  -1.777  1.00  2.10           H  
ATOM    140  HA  ASN A   8      17.289  16.566   0.804  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      19.477  15.326  -0.801  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      19.828  16.375   0.556  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      19.279  12.625   1.443  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      20.028  13.279   0.026  1.00  2.10           H  
ATOM    145  N   LEU A   9      17.376  18.406  -1.587  1.00  2.54           N  
ATOM    146  CA  LEU A   9      17.472  19.813  -1.958  1.00  2.54           C  
ATOM    147  C   LEU A   9      16.989  20.551  -0.722  1.00  2.54           C  
ATOM    148  O   LEU A   9      16.055  20.091  -0.086  1.00  2.54           O  
ATOM    149  CB  LEU A   9      16.574  20.188  -3.135  1.00  2.54           C  
ATOM    150  CG  LEU A   9      16.778  21.610  -3.679  1.00  2.54           C  
ATOM    151  CD1 LEU A   9      18.129  21.661  -4.418  1.00  2.54           C  
ATOM    152  CD2 LEU A   9      15.572  22.038  -4.537  1.00  2.54           C  
ATOM    153  H   LEU A   9      16.719  17.801  -2.056  1.00  2.54           H  
ATOM    154  HA  LEU A   9      18.508  20.079  -2.168  1.00  2.54           H  
ATOM    155 1HB  LEU A   9      16.766  19.486  -3.924  1.00  2.54           H  
ATOM    156 2HB  LEU A   9      15.553  20.105  -2.847  1.00  2.54           H  
ATOM    157  HG  LEU A   9      16.844  22.299  -2.850  1.00  2.54           H  
ATOM    158 1HD1 LEU A   9      18.310  22.671  -4.781  1.00  2.54           H  
ATOM    159 2HD1 LEU A   9      18.932  21.373  -3.738  1.00  2.54           H  
ATOM    160 3HD1 LEU A   9      18.122  20.977  -5.266  1.00  2.54           H  
ATOM    161 1HD2 LEU A   9      15.723  23.058  -4.888  1.00  2.54           H  
ATOM    162 2HD2 LEU A   9      15.440  21.409  -5.387  1.00  2.54           H  
ATOM    163 3HD2 LEU A   9      14.665  21.996  -3.928  1.00  2.54           H  
ATOM    164  N   LYS A  10      17.593  21.658  -0.325  1.00  2.99           N  
ATOM    165  CA  LYS A  10      17.062  22.293   0.883  1.00  2.99           C  
ATOM    166  C   LYS A  10      15.548  22.589   0.762  1.00  2.99           C  
ATOM    167  O   LYS A  10      14.784  22.384   1.708  1.00  2.99           O  
ATOM    168  CB  LYS A  10      17.833  23.578   1.175  1.00  2.99           C  
ATOM    169  CG  LYS A  10      19.266  23.346   1.654  1.00  2.99           C  
ATOM    170  CD  LYS A  10      20.000  24.659   1.904  1.00  2.99           C  
ATOM    171  CE  LYS A  10      21.433  24.414   2.368  1.00  2.99           C  
ATOM    172  NZ  LYS A  10      22.175  25.687   2.576  1.00  2.99           N  
ATOM    173  H   LYS A  10      18.381  22.039  -0.827  1.00  2.99           H  
ATOM    174  HA  LYS A  10      17.201  21.606   1.718  1.00  2.99           H  
ATOM    175 1HB  LYS A  10      17.871  24.194   0.276  1.00  2.99           H  
ATOM    176 2HB  LYS A  10      17.309  24.148   1.941  1.00  2.99           H  
ATOM    177 1HG  LYS A  10      19.246  22.767   2.579  1.00  2.99           H  
ATOM    178 2HG  LYS A  10      19.808  22.771   0.903  1.00  2.99           H  
ATOM    179 1HD  LYS A  10      20.022  25.245   0.985  1.00  2.99           H  
ATOM    180 2HD  LYS A  10      19.474  25.231   2.668  1.00  2.99           H  
ATOM    181 1HE  LYS A  10      21.415  23.858   3.304  1.00  2.99           H  
ATOM    182 2HE  LYS A  10      21.954  23.821   1.616  1.00  2.99           H  
ATOM    183 1HZ  LYS A  10      23.116  25.482   2.881  1.00  2.99           H  
ATOM    184 2HZ  LYS A  10      22.208  26.205   1.709  1.00  2.99           H  
ATOM    185 3HZ  LYS A  10      21.707  26.239   3.280  1.00  2.99           H  
ATOM    186  N   GLN A  11      15.084  23.014  -0.413  1.00  3.35           N  
ATOM    187  CA  GLN A  11      13.655  23.278  -0.594  1.00  3.35           C  
ATOM    188  C   GLN A  11      12.947  21.986  -1.003  1.00  3.35           C  
ATOM    189  O   GLN A  11      12.537  21.827  -2.155  1.00  3.35           O  
ATOM    190  CB  GLN A  11      13.437  24.360  -1.654  1.00  3.35           C  
ATOM    191  CG  GLN A  11      14.050  25.717  -1.311  1.00  3.35           C  
ATOM    192  CD  GLN A  11      13.367  26.397  -0.123  1.00  3.35           C  
ATOM    193  OE1 GLN A  11      12.184  26.748  -0.189  1.00  3.35           O  
ATOM    194  NE2 GLN A  11      14.109  26.593   0.962  1.00  3.35           N  
ATOM    195  H   GLN A  11      15.723  23.152  -1.178  1.00  3.35           H  
ATOM    196  HA  GLN A  11      13.232  23.614   0.352  1.00  3.35           H  
ATOM    197 1HB  GLN A  11      13.865  24.029  -2.598  1.00  3.35           H  
ATOM    198 2HB  GLN A  11      12.369  24.502  -1.811  1.00  3.35           H  
ATOM    199 1HG  GLN A  11      15.102  25.573  -1.062  1.00  3.35           H  
ATOM    200 2HG  GLN A  11      13.959  26.373  -2.178  1.00  3.35           H  
ATOM    201 1HE2 GLN A  11      13.712  27.036   1.767  1.00  3.35           H  
ATOM    202 2HE2 GLN A  11      15.064  26.300   0.976  1.00  3.35           H  
ATOM    203  N   ALA A  12      12.804  21.064  -0.053  1.00  3.51           N  
ATOM    204  CA  ALA A  12      12.311  19.725  -0.388  1.00  3.51           C  
ATOM    205  C   ALA A  12      11.632  18.956   0.743  1.00  3.51           C  
ATOM    206  O   ALA A  12      11.380  19.469   1.833  1.00  3.51           O  
ATOM    207  CB  ALA A  12      13.450  18.888  -0.902  1.00  3.51           C  
ATOM    208  H   ALA A  12      13.159  21.293   0.876  1.00  3.51           H  
ATOM    209  HA  ALA A  12      11.582  19.845  -1.187  1.00  3.51           H  
ATOM    210 1HB  ALA A  12      13.112  17.942  -1.218  1.00  3.51           H  
ATOM    211 2HB  ALA A  12      13.898  19.384  -1.726  1.00  3.51           H  
ATOM    212 3HB  ALA A  12      14.169  18.747  -0.111  1.00  3.51           H  
ATOM    213  N   LYS A  13      11.337  17.695   0.414  1.00  3.40           N  
ATOM    214  CA  LYS A  13      10.663  16.666   1.202  1.00  3.40           C  
ATOM    215  C   LYS A  13       9.235  17.080   1.536  1.00  3.40           C  
ATOM    216  O   LYS A  13       8.550  17.612   0.663  1.00  3.40           O  
ATOM    217  CB  LYS A  13      11.455  16.437   2.495  1.00  3.40           C  
ATOM    218  CG  LYS A  13      12.908  16.060   2.282  1.00  3.40           C  
ATOM    219  CD  LYS A  13      13.603  15.732   3.582  1.00  3.40           C  
ATOM    220  CE  LYS A  13      15.096  15.559   3.369  1.00  3.40           C  
ATOM    221  NZ  LYS A  13      15.800  15.210   4.640  1.00  3.40           N  
ATOM    222  H   LYS A  13      11.607  17.412  -0.511  1.00  3.40           H  
ATOM    223  HA  LYS A  13      10.630  15.742   0.623  1.00  3.40           H  
ATOM    224 1HB  LYS A  13      11.410  17.319   3.136  1.00  3.40           H  
ATOM    225 2HB  LYS A  13      11.023  15.604   3.043  1.00  3.40           H  
ATOM    226 1HG  LYS A  13      12.981  15.207   1.611  1.00  3.40           H  
ATOM    227 2HG  LYS A  13      13.429  16.900   1.829  1.00  3.40           H  
ATOM    228 1HD  LYS A  13      13.433  16.534   4.301  1.00  3.40           H  
ATOM    229 2HD  LYS A  13      13.197  14.807   3.986  1.00  3.40           H  
ATOM    230 1HE  LYS A  13      15.266  14.786   2.632  1.00  3.40           H  
ATOM    231 2HE  LYS A  13      15.509  16.494   2.983  1.00  3.40           H  
ATOM    232 1HZ  LYS A  13      16.792  15.111   4.457  1.00  3.40           H  
ATOM    233 2HZ  LYS A  13      15.655  15.942   5.317  1.00  3.40           H  
ATOM    234 3HZ  LYS A  13      15.437  14.342   5.000  1.00  3.40           H  
ATOM    235  N   GLU A  14       8.771  16.800   2.766  1.00  3.08           N  
ATOM    236  CA  GLU A  14       7.414  17.103   3.277  1.00  3.08           C  
ATOM    237  C   GLU A  14       6.217  16.439   2.552  1.00  3.08           C  
ATOM    238  O   GLU A  14       5.400  15.761   3.175  1.00  3.08           O  
ATOM    239  CB  GLU A  14       7.175  18.624   3.318  1.00  3.08           C  
ATOM    240  CG  GLU A  14       8.028  19.374   4.354  1.00  3.08           C  
ATOM    241  CD  GLU A  14       7.728  20.874   4.437  1.00  3.08           C  
ATOM    242  OE1 GLU A  14       6.947  21.360   3.652  1.00  3.08           O  
ATOM    243  OE2 GLU A  14       8.275  21.518   5.305  1.00  3.08           O  
ATOM    244  H   GLU A  14       9.401  16.355   3.412  1.00  3.08           H  
ATOM    245  HA  GLU A  14       7.384  16.755   4.310  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       7.374  19.064   2.344  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       6.127  18.816   3.547  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       7.865  18.929   5.333  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       9.079  19.239   4.093  1.00  3.08           H  
ATOM    250  N   GLU A  15       6.128  16.667   1.248  1.00  2.66           N  
ATOM    251  CA  GLU A  15       5.043  16.253   0.364  1.00  2.66           C  
ATOM    252  C   GLU A  15       5.169  14.885  -0.310  1.00  2.66           C  
ATOM    253  O   GLU A  15       4.171  14.214  -0.577  1.00  2.66           O  
ATOM    254  CB  GLU A  15       4.982  17.276  -0.777  1.00  2.66           C  
ATOM    255  CG  GLU A  15       4.648  18.704  -0.364  1.00  2.66           C  
ATOM    256  CD  GLU A  15       4.780  19.723  -1.519  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       5.345  19.390  -2.562  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       4.323  20.826  -1.349  1.00  2.66           O  
ATOM    259  H   GLU A  15       6.873  17.217   0.851  1.00  2.66           H  
ATOM    260  HA  GLU A  15       4.119  16.270   0.942  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       5.946  17.300  -1.286  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       4.238  16.958  -1.506  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       3.630  18.730   0.020  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       5.320  18.993   0.447  1.00  2.66           H  
ATOM    265  N   ALA A  16       6.387  14.470  -0.628  1.00  2.26           N  
ATOM    266  CA  ALA A  16       6.572  13.314  -1.511  1.00  2.26           C  
ATOM    267  C   ALA A  16       6.467  11.921  -0.871  1.00  2.26           C  
ATOM    268  O   ALA A  16       7.411  11.124  -0.930  1.00  2.26           O  
ATOM    269  CB  ALA A  16       7.907  13.460  -2.200  1.00  2.26           C  
ATOM    270  H   ALA A  16       7.185  15.006  -0.318  1.00  2.26           H  
ATOM    271  HA  ALA A  16       5.790  13.372  -2.271  1.00  2.26           H  
ATOM    272 1HB  ALA A  16       8.015  12.663  -2.925  1.00  2.26           H  
ATOM    273 2HB  ALA A  16       7.950  14.419  -2.713  1.00  2.26           H  
ATOM    274 3HB  ALA A  16       8.708  13.405  -1.460  1.00  2.26           H  
ATOM    275  N   ILE A  17       5.299  11.631  -0.308  1.00  1.93           N  
ATOM    276  CA  ILE A  17       4.963  10.305   0.224  1.00  1.93           C  
ATOM    277  C   ILE A  17       3.671   9.851  -0.445  1.00  1.93           C  
ATOM    278  O   ILE A  17       2.628  10.488  -0.257  1.00  1.93           O  
ATOM    279  CB  ILE A  17       4.801  10.307   1.753  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       6.090  10.783   2.414  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       4.457   8.906   2.213  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       5.992  10.971   3.899  1.00  1.93           C  
ATOM    283  H   ILE A  17       4.608  12.382  -0.298  1.00  1.93           H  
ATOM    284  HA  ILE A  17       5.750   9.602  -0.042  1.00  1.93           H  
ATOM    285  HB  ILE A  17       4.006  10.996   2.038  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       6.852  10.058   2.206  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       6.387  11.734   1.977  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       4.335   8.891   3.293  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       3.529   8.594   1.737  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       5.262   8.224   1.925  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       6.953  11.307   4.286  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       5.229  11.720   4.122  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       5.723  10.027   4.369  1.00  1.93           H  
ATOM    294  N   LYS A  18       3.740   8.800  -1.270  1.00  1.68           N  
ATOM    295  CA  LYS A  18       2.574   8.423  -2.074  1.00  1.68           C  
ATOM    296  C   LYS A  18       2.289   6.922  -2.201  1.00  1.68           C  
ATOM    297  O   LYS A  18       3.198   6.094  -2.329  1.00  1.68           O  
ATOM    298  CB  LYS A  18       2.719   9.014  -3.486  1.00  1.68           C  
ATOM    299  CG  LYS A  18       2.779  10.538  -3.572  1.00  1.68           C  
ATOM    300  CD  LYS A  18       1.442  11.176  -3.221  1.00  1.68           C  
ATOM    301  CE  LYS A  18       1.521  12.690  -3.290  1.00  1.68           C  
ATOM    302  NZ  LYS A  18       0.263  13.333  -2.820  1.00  1.68           N  
ATOM    303  H   LYS A  18       4.613   8.275  -1.330  1.00  1.68           H  
ATOM    304  HA  LYS A  18       1.696   8.871  -1.609  1.00  1.68           H  
ATOM    305 1HB  LYS A  18       3.645   8.655  -3.917  1.00  1.68           H  
ATOM    306 2HB  LYS A  18       1.899   8.668  -4.114  1.00  1.68           H  
ATOM    307 1HG  LYS A  18       3.570  10.950  -2.954  1.00  1.68           H  
ATOM    308 2HG  LYS A  18       2.991  10.799  -4.599  1.00  1.68           H  
ATOM    309 1HD  LYS A  18       0.683  10.830  -3.922  1.00  1.68           H  
ATOM    310 2HD  LYS A  18       1.140  10.885  -2.219  1.00  1.68           H  
ATOM    311 1HE  LYS A  18       2.351  13.032  -2.665  1.00  1.68           H  
ATOM    312 2HE  LYS A  18       1.706  12.991  -4.317  1.00  1.68           H  
ATOM    313 1HZ  LYS A  18       0.360  14.335  -2.878  1.00  1.68           H  
ATOM    314 2HZ  LYS A  18      -0.507  13.030  -3.397  1.00  1.68           H  
ATOM    315 3HZ  LYS A  18       0.094  13.065  -1.860  1.00  1.68           H  
ATOM    316  N   GLU A  19       1.003   6.577  -2.284  1.00  1.52           N  
ATOM    317  CA  GLU A  19       0.591   5.183  -2.483  1.00  1.52           C  
ATOM    318  C   GLU A  19       0.666   4.779  -3.948  1.00  1.52           C  
ATOM    319  O   GLU A  19      -0.346   4.715  -4.646  1.00  1.52           O  
ATOM    320  CB  GLU A  19      -0.823   4.956  -1.972  1.00  1.52           C  
ATOM    321  CG  GLU A  19      -1.303   3.505  -2.093  1.00  1.52           C  
ATOM    322  CD  GLU A  19      -0.610   2.542  -1.141  1.00  1.52           C  
ATOM    323  OE1 GLU A  19       0.003   2.989  -0.193  1.00  1.52           O  
ATOM    324  OE2 GLU A  19      -0.679   1.344  -1.379  1.00  1.52           O  
ATOM    325  H   GLU A  19       0.294   7.291  -2.191  1.00  1.52           H  
ATOM    326  HA  GLU A  19       1.258   4.536  -1.934  1.00  1.52           H  
ATOM    327 1HB  GLU A  19      -0.879   5.240  -0.921  1.00  1.52           H  
ATOM    328 2HB  GLU A  19      -1.518   5.589  -2.523  1.00  1.52           H  
ATOM    329 1HG  GLU A  19      -2.375   3.474  -1.905  1.00  1.52           H  
ATOM    330 2HG  GLU A  19      -1.133   3.171  -3.117  1.00  1.52           H  
ATOM    331  N   LEU A  20       1.882   4.532  -4.407  1.00  1.42           N  
ATOM    332  CA  LEU A  20       2.102   4.244  -5.812  1.00  1.42           C  
ATOM    333  C   LEU A  20       2.147   2.751  -6.151  1.00  1.42           C  
ATOM    334  O   LEU A  20       2.119   2.398  -7.330  1.00  1.42           O  
ATOM    335  CB  LEU A  20       3.380   4.948  -6.242  1.00  1.42           C  
ATOM    336  CG  LEU A  20       3.313   6.471  -6.003  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       4.597   7.131  -6.340  1.00  1.42           C  
ATOM    338  CD2 LEU A  20       2.200   7.073  -6.826  1.00  1.42           C  
ATOM    339  H   LEU A  20       2.654   4.627  -3.749  1.00  1.42           H  
ATOM    340  HA  LEU A  20       1.277   4.681  -6.373  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       4.214   4.551  -5.675  1.00  1.42           H  
ATOM    342 2HB  LEU A  20       3.556   4.767  -7.305  1.00  1.42           H  
ATOM    343  HG  LEU A  20       3.127   6.630  -4.960  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       4.515   8.187  -6.133  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       5.406   6.707  -5.744  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       4.777   6.988  -7.391  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20       2.143   8.146  -6.633  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       2.400   6.907  -7.886  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20       1.252   6.604  -6.555  1.00  1.42           H  
ATOM    350  N   VAL A  21       2.185   1.866  -5.135  1.00  1.36           N  
ATOM    351  CA  VAL A  21       2.191   0.398  -5.297  1.00  1.36           C  
ATOM    352  C   VAL A  21       3.415  -0.182  -6.047  1.00  1.36           C  
ATOM    353  O   VAL A  21       4.201  -0.951  -5.484  1.00  1.36           O  
ATOM    354  CB  VAL A  21       0.880  -0.056  -5.982  1.00  1.36           C  
ATOM    355  CG1 VAL A  21       0.916  -1.557  -6.274  1.00  1.36           C  
ATOM    356  CG2 VAL A  21      -0.293   0.320  -5.070  1.00  1.36           C  
ATOM    357  H   VAL A  21       2.223   2.202  -4.172  1.00  1.36           H  
ATOM    358  HA  VAL A  21       2.180  -0.028  -4.300  1.00  1.36           H  
ATOM    359  HB  VAL A  21       0.767   0.444  -6.935  1.00  1.36           H  
ATOM    360 1HG1 VAL A  21      -0.014  -1.850  -6.758  1.00  1.36           H  
ATOM    361 2HG1 VAL A  21       1.748  -1.793  -6.931  1.00  1.36           H  
ATOM    362 3HG1 VAL A  21       1.027  -2.104  -5.341  1.00  1.36           H  
ATOM    363 1HG2 VAL A  21      -1.229   0.023  -5.540  1.00  1.36           H  
ATOM    364 2HG2 VAL A  21      -0.193  -0.186  -4.112  1.00  1.36           H  
ATOM    365 3HG2 VAL A  21      -0.301   1.401  -4.903  1.00  1.36           H  
ATOM    366  N   ASP A  22       3.567   0.189  -7.308  1.00  1.32           N  
ATOM    367  CA  ASP A  22       4.670  -0.229  -8.165  1.00  1.32           C  
ATOM    368  C   ASP A  22       5.927   0.625  -8.015  1.00  1.32           C  
ATOM    369  O   ASP A  22       5.907   1.828  -8.272  1.00  1.32           O  
ATOM    370  CB  ASP A  22       4.209  -0.225  -9.621  1.00  1.32           C  
ATOM    371  CG  ASP A  22       5.282  -0.625 -10.606  1.00  1.32           C  
ATOM    372  OD1 ASP A  22       5.742  -1.737 -10.574  1.00  1.32           O  
ATOM    373  OD2 ASP A  22       5.665   0.237 -11.392  1.00  1.32           O  
ATOM    374  H   ASP A  22       2.877   0.833  -7.674  1.00  1.32           H  
ATOM    375  HA  ASP A  22       4.929  -1.252  -7.895  1.00  1.32           H  
ATOM    376 1HB  ASP A  22       3.374  -0.918  -9.728  1.00  1.32           H  
ATOM    377 2HB  ASP A  22       3.832   0.763  -9.875  1.00  1.32           H  
ATOM    378  N   ALA A  23       7.038  -0.011  -7.631  1.00  1.28           N  
ATOM    379  CA  ALA A  23       8.305   0.702  -7.445  1.00  1.28           C  
ATOM    380  C   ALA A  23       8.762   1.363  -8.742  1.00  1.28           C  
ATOM    381  O   ALA A  23       9.375   2.425  -8.711  1.00  1.28           O  
ATOM    382  CB  ALA A  23       9.390  -0.230  -6.936  1.00  1.28           C  
ATOM    383  H   ALA A  23       6.993  -1.003  -7.444  1.00  1.28           H  
ATOM    384  HA  ALA A  23       8.145   1.481  -6.706  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      10.307   0.335  -6.779  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.077  -0.675  -5.992  1.00  1.28           H  
ATOM    387 3HB  ALA A  23       9.570  -1.017  -7.664  1.00  1.28           H  
ATOM    388  N   GLY A  24       8.476   0.737  -9.887  1.00  1.24           N  
ATOM    389  CA  GLY A  24       8.863   1.296 -11.181  1.00  1.24           C  
ATOM    390  C   GLY A  24       8.222   2.669 -11.335  1.00  1.24           C  
ATOM    391  O   GLY A  24       8.902   3.678 -11.572  1.00  1.24           O  
ATOM    392  H   GLY A  24       7.951  -0.132  -9.868  1.00  1.24           H  
ATOM    393 1HA  GLY A  24       9.948   1.375 -11.248  1.00  1.24           H  
ATOM    394 2HA  GLY A  24       8.519   0.635 -11.977  1.00  1.24           H  
ATOM    395  N   THR A  25       6.908   2.697 -11.160  1.00  1.21           N  
ATOM    396  CA  THR A  25       6.123   3.908 -11.229  1.00  1.21           C  
ATOM    397  C   THR A  25       6.617   4.912 -10.205  1.00  1.21           C  
ATOM    398  O   THR A  25       6.746   6.099 -10.514  1.00  1.21           O  
ATOM    399  CB  THR A  25       4.652   3.602 -10.950  1.00  1.21           C  
ATOM    400  OG1 THR A  25       4.174   2.675 -11.939  1.00  1.21           O  
ATOM    401  CG2 THR A  25       3.825   4.886 -10.958  1.00  1.21           C  
ATOM    402  H   THR A  25       6.422   1.810 -11.009  1.00  1.21           H  
ATOM    403  HA  THR A  25       6.226   4.341 -12.223  1.00  1.21           H  
ATOM    404  HB  THR A  25       4.562   3.139  -9.971  1.00  1.21           H  
ATOM    405  HG1 THR A  25       4.664   1.808 -11.814  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       2.783   4.645 -10.748  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       4.203   5.564 -10.189  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       3.900   5.365 -11.934  1.00  1.21           H  
ATOM    409  N   ALA A  26       6.889   4.444  -8.982  1.00  1.20           N  
ATOM    410  CA  ALA A  26       7.366   5.327  -7.936  1.00  1.20           C  
ATOM    411  C   ALA A  26       8.669   5.996  -8.310  1.00  1.20           C  
ATOM    412  O   ALA A  26       8.804   7.205  -8.125  1.00  1.20           O  
ATOM    413  CB  ALA A  26       7.539   4.559  -6.646  1.00  1.20           C  
ATOM    414  H   ALA A  26       6.738   3.456  -8.779  1.00  1.20           H  
ATOM    415  HA  ALA A  26       6.640   6.100  -7.802  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       7.865   5.234  -5.862  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       6.593   4.101  -6.367  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       8.278   3.793  -6.793  1.00  1.20           H  
ATOM    419  N   GLU A  27       9.591   5.263  -8.930  1.00  1.21           N  
ATOM    420  CA  GLU A  27      10.843   5.877  -9.330  1.00  1.21           C  
ATOM    421  C   GLU A  27      10.570   6.984 -10.333  1.00  1.21           C  
ATOM    422  O   GLU A  27      11.093   8.093 -10.208  1.00  1.21           O  
ATOM    423  CB  GLU A  27      11.802   4.858  -9.949  1.00  1.21           C  
ATOM    424  CG  GLU A  27      13.174   5.448 -10.305  1.00  1.21           C  
ATOM    425  CD  GLU A  27      14.196   4.441 -10.825  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      13.935   3.266 -10.810  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      15.240   4.879 -11.266  1.00  1.21           O  
ATOM    428  H   GLU A  27       9.441   4.264  -9.074  1.00  1.21           H  
ATOM    429  HA  GLU A  27      11.310   6.317  -8.449  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      11.906   3.994  -9.321  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      11.366   4.501 -10.881  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      13.011   6.205 -11.069  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      13.579   5.947  -9.424  1.00  1.21           H  
ATOM    434  N   LYS A  28       9.721   6.692 -11.328  1.00  1.26           N  
ATOM    435  CA  LYS A  28       9.403   7.688 -12.345  1.00  1.26           C  
ATOM    436  C   LYS A  28       8.780   8.925 -11.720  1.00  1.26           C  
ATOM    437  O   LYS A  28       9.203  10.050 -11.995  1.00  1.26           O  
ATOM    438  CB  LYS A  28       8.459   7.115 -13.397  1.00  1.26           C  
ATOM    439  CG  LYS A  28       8.093   8.102 -14.510  1.00  1.26           C  
ATOM    440  CD  LYS A  28       7.193   7.456 -15.559  1.00  1.26           C  
ATOM    441  CE  LYS A  28       6.788   8.454 -16.636  1.00  1.26           C  
ATOM    442  NZ  LYS A  28       5.919   7.827 -17.672  1.00  1.26           N  
ATOM    443  H   LYS A  28       9.313   5.754 -11.377  1.00  1.26           H  
ATOM    444  HA  LYS A  28      10.328   7.989 -12.833  1.00  1.26           H  
ATOM    445 1HB  LYS A  28       8.911   6.232 -13.849  1.00  1.26           H  
ATOM    446 2HB  LYS A  28       7.535   6.794 -12.916  1.00  1.26           H  
ATOM    447 1HG  LYS A  28       7.571   8.954 -14.071  1.00  1.26           H  
ATOM    448 2HG  LYS A  28       9.000   8.465 -14.991  1.00  1.26           H  
ATOM    449 1HD  LYS A  28       7.719   6.622 -16.026  1.00  1.26           H  
ATOM    450 2HD  LYS A  28       6.295   7.072 -15.075  1.00  1.26           H  
ATOM    451 1HE  LYS A  28       6.248   9.277 -16.173  1.00  1.26           H  
ATOM    452 2HE  LYS A  28       7.686   8.845 -17.115  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28       5.671   8.517 -18.367  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28       6.417   7.067 -18.115  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28       5.079   7.471 -17.238  1.00  1.26           H  
ATOM    456  N   TYR A  29       7.791   8.715 -10.855  1.00  1.33           N  
ATOM    457  CA  TYR A  29       7.109   9.808 -10.189  1.00  1.33           C  
ATOM    458  C   TYR A  29       8.102  10.669  -9.435  1.00  1.33           C  
ATOM    459  O   TYR A  29       8.099  11.894  -9.556  1.00  1.33           O  
ATOM    460  CB  TYR A  29       6.024   9.276  -9.256  1.00  1.33           C  
ATOM    461  CG  TYR A  29       5.360  10.344  -8.445  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       4.400  11.161  -9.001  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       5.715  10.494  -7.139  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       3.807  12.137  -8.228  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       5.134  11.460  -6.357  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       4.183  12.285  -6.899  1.00  1.33           C  
ATOM    467  OH  TYR A  29       3.590  13.255  -6.129  1.00  1.33           O  
ATOM    468  H   TYR A  29       7.498   7.759 -10.659  1.00  1.33           H  
ATOM    469  HA  TYR A  29       6.638  10.431 -10.944  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       5.263   8.751  -9.836  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       6.466   8.553  -8.570  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       4.114  11.038 -10.045  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       6.459   9.832  -6.735  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       3.050  12.789  -8.661  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       5.425  11.571  -5.314  1.00  1.33           H  
ATOM    476  HH  TYR A  29       3.170  13.902  -6.704  1.00  1.33           H  
ATOM    477  N   PHE A  30       8.944  10.038  -8.637  1.00  1.42           N  
ATOM    478  CA  PHE A  30       9.907  10.765  -7.844  1.00  1.42           C  
ATOM    479  C   PHE A  30      10.895  11.538  -8.709  1.00  1.42           C  
ATOM    480  O   PHE A  30      11.252  12.671  -8.366  1.00  1.42           O  
ATOM    481  CB  PHE A  30      10.581   9.804  -6.911  1.00  1.42           C  
ATOM    482  CG  PHE A  30       9.627   9.390  -5.815  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       8.664  10.278  -5.307  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       9.665   8.135  -5.310  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       7.790   9.877  -4.301  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       8.800   7.735  -4.319  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       7.861   8.603  -3.811  1.00  1.42           C  
ATOM    488  H   PHE A  30       8.914   9.020  -8.571  1.00  1.42           H  
ATOM    489  HA  PHE A  30       9.361  11.487  -7.239  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      10.890   8.912  -7.459  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      11.460  10.252  -6.478  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       8.608  11.292  -5.700  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      10.394   7.448  -5.714  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       7.052  10.571  -3.904  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       8.862   6.737  -3.944  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       7.179   8.282  -3.021  1.00  1.42           H  
ATOM    497  N   LYS A  31      11.331  10.959  -9.838  1.00  1.52           N  
ATOM    498  CA  LYS A  31      12.204  11.699 -10.743  1.00  1.52           C  
ATOM    499  C   LYS A  31      11.481  12.930 -11.267  1.00  1.52           C  
ATOM    500  O   LYS A  31      12.064  14.011 -11.330  1.00  1.52           O  
ATOM    501  CB  LYS A  31      12.689  10.823 -11.911  1.00  1.52           C  
ATOM    502  CG  LYS A  31      13.737   9.798 -11.539  1.00  1.52           C  
ATOM    503  CD  LYS A  31      14.145   8.903 -12.673  1.00  1.52           C  
ATOM    504  CE  LYS A  31      15.304   8.007 -12.228  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      15.705   7.027 -13.279  1.00  1.52           N  
ATOM    506  H   LYS A  31      11.050  10.005 -10.073  1.00  1.52           H  
ATOM    507  HA  LYS A  31      13.075  12.037 -10.186  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      11.836  10.286 -12.330  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      13.096  11.458 -12.696  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      14.620  10.331 -11.279  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      13.408   9.201 -10.688  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      13.300   8.275 -12.962  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      14.453   9.499 -13.528  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      16.161   8.639 -11.989  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      15.013   7.473 -11.333  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      16.474   6.460 -12.933  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      14.919   6.425 -13.497  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      15.993   7.517 -14.109  1.00  1.52           H  
ATOM    519  N   LEU A  32      10.188  12.800 -11.570  1.00  1.64           N  
ATOM    520  CA  LEU A  32       9.415  13.933 -12.061  1.00  1.64           C  
ATOM    521  C   LEU A  32       9.314  15.033 -10.998  1.00  1.64           C  
ATOM    522  O   LEU A  32       9.404  16.218 -11.326  1.00  1.64           O  
ATOM    523  CB  LEU A  32       8.029  13.464 -12.516  1.00  1.64           C  
ATOM    524  CG  LEU A  32       8.027  12.574 -13.777  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       6.638  12.006 -13.996  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       8.476  13.396 -14.966  1.00  1.64           C  
ATOM    527  H   LEU A  32       9.744  11.882 -11.500  1.00  1.64           H  
ATOM    528  HA  LEU A  32       9.931  14.345 -12.926  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       7.568  12.902 -11.715  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       7.414  14.336 -12.718  1.00  1.64           H  
ATOM    531  HG  LEU A  32       8.713  11.748 -13.642  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       6.643  11.376 -14.879  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       6.351  11.414 -13.130  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       5.930  12.820 -14.133  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       8.483  12.769 -15.858  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       7.788  14.229 -15.112  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32       9.479  13.780 -14.782  1.00  1.64           H  
ATOM    538  N   ILE A  33       9.199  14.646  -9.719  1.00  1.77           N  
ATOM    539  CA  ILE A  33       9.120  15.641  -8.647  1.00  1.77           C  
ATOM    540  C   ILE A  33      10.464  16.327  -8.462  1.00  1.77           C  
ATOM    541  O   ILE A  33      10.537  17.558  -8.359  1.00  1.77           O  
ATOM    542  CB  ILE A  33       8.728  15.001  -7.299  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       7.323  14.392  -7.388  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       8.837  16.028  -6.177  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       6.258  15.377  -7.766  1.00  1.77           C  
ATOM    546  H   ILE A  33       9.109  13.650  -9.512  1.00  1.77           H  
ATOM    547  HA  ILE A  33       8.380  16.387  -8.915  1.00  1.77           H  
ATOM    548  HB  ILE A  33       9.414  14.178  -7.089  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       7.326  13.608  -8.121  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       7.068  13.957  -6.421  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       8.584  15.554  -5.230  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       9.861  16.405  -6.132  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       8.153  16.852  -6.371  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       5.297  14.875  -7.810  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       6.218  16.173  -7.025  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       6.490  15.799  -8.743  1.00  1.77           H  
ATOM    557  N   ALA A  34      11.530  15.538  -8.449  1.00  1.90           N  
ATOM    558  CA  ALA A  34      12.863  16.084  -8.313  1.00  1.90           C  
ATOM    559  C   ALA A  34      13.155  17.027  -9.476  1.00  1.90           C  
ATOM    560  O   ALA A  34      13.745  18.092  -9.285  1.00  1.90           O  
ATOM    561  CB  ALA A  34      13.862  14.953  -8.266  1.00  1.90           C  
ATOM    562  H   ALA A  34      11.409  14.530  -8.534  1.00  1.90           H  
ATOM    563  HA  ALA A  34      12.915  16.656  -7.388  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      14.868  15.341  -8.161  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      13.632  14.296  -7.426  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      13.773  14.405  -9.189  1.00  1.90           H  
ATOM    567  N   ASN A  35      12.690  16.674 -10.682  1.00  2.03           N  
ATOM    568  CA  ASN A  35      12.901  17.513 -11.851  1.00  2.03           C  
ATOM    569  C   ASN A  35      12.079  18.796 -11.745  1.00  2.03           C  
ATOM    570  O   ASN A  35      12.574  19.888 -12.022  1.00  2.03           O  
ATOM    571  CB  ASN A  35      12.550  16.751 -13.113  1.00  2.03           C  
ATOM    572  CG  ASN A  35      13.563  15.674 -13.446  1.00  2.03           C  
ATOM    573  OD1 ASN A  35      14.717  15.712 -13.005  1.00  2.03           O  
ATOM    574  ND2 ASN A  35      13.143  14.708 -14.223  1.00  2.03           N  
ATOM    575  H   ASN A  35      12.219  15.778 -10.803  1.00  2.03           H  
ATOM    576  HA  ASN A  35      13.953  17.795 -11.892  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      11.572  16.285 -12.989  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      12.478  17.443 -13.950  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35      13.762  13.967 -14.477  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35      12.204  14.713 -14.560  1.00  2.03           H  
ATOM    581  N   ALA A  36      10.845  18.691 -11.243  1.00  2.13           N  
ATOM    582  CA  ALA A  36       9.976  19.855 -11.067  1.00  2.13           C  
ATOM    583  C   ALA A  36      10.622  20.872 -10.135  1.00  2.13           C  
ATOM    584  O   ALA A  36      10.493  22.084 -10.323  1.00  2.13           O  
ATOM    585  CB  ALA A  36       8.630  19.432 -10.502  1.00  2.13           C  
ATOM    586  H   ALA A  36      10.467  17.771 -11.028  1.00  2.13           H  
ATOM    587  HA  ALA A  36       9.831  20.321 -12.039  1.00  2.13           H  
ATOM    588 1HB  ALA A  36       7.990  20.304 -10.394  1.00  2.13           H  
ATOM    589 2HB  ALA A  36       8.165  18.713 -11.177  1.00  2.13           H  
ATOM    590 3HB  ALA A  36       8.776  18.968  -9.530  1.00  2.13           H  
ATOM    591  N   LYS A  37      11.357  20.364  -9.148  1.00  2.19           N  
ATOM    592  CA  LYS A  37      12.043  21.180  -8.160  1.00  2.19           C  
ATOM    593  C   LYS A  37      13.495  21.470  -8.577  1.00  2.19           C  
ATOM    594  O   LYS A  37      14.278  22.026  -7.805  1.00  2.19           O  
ATOM    595  CB  LYS A  37      11.917  20.512  -6.788  1.00  2.19           C  
ATOM    596  CG  LYS A  37      10.430  20.468  -6.348  1.00  2.19           C  
ATOM    597  CD  LYS A  37      10.155  19.888  -4.959  1.00  2.19           C  
ATOM    598  CE  LYS A  37       8.615  19.928  -4.703  1.00  2.19           C  
ATOM    599  NZ  LYS A  37       8.207  19.453  -3.334  1.00  2.19           N  
ATOM    600  H   LYS A  37      11.390  19.347  -9.046  1.00  2.19           H  
ATOM    601  HA  LYS A  37      11.529  22.138  -8.101  1.00  2.19           H  
ATOM    602 1HB  LYS A  37      12.290  19.483  -6.847  1.00  2.19           H  
ATOM    603 2HB  LYS A  37      12.505  21.049  -6.044  1.00  2.19           H  
ATOM    604 1HG  LYS A  37      10.027  21.479  -6.384  1.00  2.19           H  
ATOM    605 2HG  LYS A  37       9.883  19.861  -7.073  1.00  2.19           H  
ATOM    606 1HD  LYS A  37      10.502  18.856  -4.919  1.00  2.19           H  
ATOM    607 2HD  LYS A  37      10.678  20.470  -4.194  1.00  2.19           H  
ATOM    608 1HE  LYS A  37       8.271  20.952  -4.832  1.00  2.19           H  
ATOM    609 2HE  LYS A  37       8.130  19.297  -5.448  1.00  2.19           H  
ATOM    610 1HZ  LYS A  37       7.168  19.505  -3.225  1.00  2.19           H  
ATOM    611 2HZ  LYS A  37       8.495  18.503  -3.186  1.00  2.19           H  
ATOM    612 3HZ  LYS A  37       8.632  20.040  -2.635  1.00  2.19           H  
ATOM    613  N   THR A  38      13.828  21.130  -9.829  1.00  2.19           N  
ATOM    614  CA  THR A  38      15.127  21.299 -10.486  1.00  2.19           C  
ATOM    615  C   THR A  38      16.321  20.764  -9.712  1.00  2.19           C  
ATOM    616  O   THR A  38      17.354  21.430  -9.621  1.00  2.19           O  
ATOM    617  CB  THR A  38      15.387  22.783 -10.795  1.00  2.19           C  
ATOM    618  OG1 THR A  38      15.628  23.510  -9.570  1.00  2.19           O  
ATOM    619  CG2 THR A  38      14.161  23.366 -11.492  1.00  2.19           C  
ATOM    620  H   THR A  38      13.118  20.700 -10.411  1.00  2.19           H  
ATOM    621  HA  THR A  38      15.083  20.756 -11.431  1.00  2.19           H  
ATOM    622  HB  THR A  38      16.253  22.881 -11.447  1.00  2.19           H  
ATOM    623  HG1 THR A  38      15.194  23.054  -8.825  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      14.335  24.415 -11.718  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      13.979  22.818 -12.417  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      13.288  23.276 -10.847  1.00  2.19           H  
ATOM    627  N   VAL A  39      16.197  19.554  -9.184  1.00  2.12           N  
ATOM    628  CA  VAL A  39      17.278  18.954  -8.424  1.00  2.12           C  
ATOM    629  C   VAL A  39      18.219  18.157  -9.316  1.00  2.12           C  
ATOM    630  O   VAL A  39      17.782  17.299 -10.087  1.00  2.12           O  
ATOM    631  CB  VAL A  39      16.691  18.052  -7.345  1.00  2.12           C  
ATOM    632  CG1 VAL A  39      17.807  17.388  -6.534  1.00  2.12           C  
ATOM    633  CG2 VAL A  39      15.802  18.888  -6.530  1.00  2.12           C  
ATOM    634  H   VAL A  39      15.317  19.051  -9.295  1.00  2.12           H  
ATOM    635  HA  VAL A  39      17.845  19.752  -7.941  1.00  2.12           H  
ATOM    636  HB  VAL A  39      16.116  17.259  -7.804  1.00  2.12           H  
ATOM    637 1HG1 VAL A  39      17.389  16.751  -5.767  1.00  2.12           H  
ATOM    638 2HG1 VAL A  39      18.435  16.788  -7.192  1.00  2.12           H  
ATOM    639 3HG1 VAL A  39      18.411  18.167  -6.065  1.00  2.12           H  
ATOM    640 1HG2 VAL A  39      15.341  18.339  -5.743  1.00  2.12           H  
ATOM    641 2HG2 VAL A  39      16.410  19.655  -6.127  1.00  2.12           H  
ATOM    642 3HG2 VAL A  39      15.028  19.321  -7.163  1.00  2.12           H  
ATOM    643  N   GLU A  40      19.503  18.465  -9.236  1.00  2.00           N  
ATOM    644  CA  GLU A  40      20.507  17.769 -10.037  1.00  2.00           C  
ATOM    645  C   GLU A  40      21.320  16.861  -9.138  1.00  2.00           C  
ATOM    646  O   GLU A  40      22.133  17.333  -8.352  1.00  2.00           O  
ATOM    647  CB  GLU A  40      21.419  18.762 -10.760  1.00  2.00           C  
ATOM    648  CG  GLU A  40      22.468  18.108 -11.664  1.00  2.00           C  
ATOM    649  CD  GLU A  40      23.330  19.104 -12.414  1.00  2.00           C  
ATOM    650  OE1 GLU A  40      23.075  20.281 -12.317  1.00  2.00           O  
ATOM    651  OE2 GLU A  40      24.241  18.680 -13.086  1.00  2.00           O  
ATOM    652  H   GLU A  40      19.783  19.182  -8.559  1.00  2.00           H  
ATOM    653  HA  GLU A  40      20.003  17.152 -10.782  1.00  2.00           H  
ATOM    654 1HB  GLU A  40      20.815  19.433 -11.370  1.00  2.00           H  
ATOM    655 2HB  GLU A  40      21.943  19.372 -10.021  1.00  2.00           H  
ATOM    656 1HG  GLU A  40      23.113  17.479 -11.048  1.00  2.00           H  
ATOM    657 2HG  GLU A  40      21.959  17.462 -12.378  1.00  2.00           H  
ATOM    658  N   GLY A  41      21.152  15.557  -9.261  1.00  1.86           N  
ATOM    659  CA  GLY A  41      21.826  14.721  -8.290  1.00  1.86           C  
ATOM    660  C   GLY A  41      21.817  13.238  -8.587  1.00  1.86           C  
ATOM    661  O   GLY A  41      21.713  12.814  -9.740  1.00  1.86           O  
ATOM    662  H   GLY A  41      20.520  15.171  -9.946  1.00  1.86           H  
ATOM    663 1HA  GLY A  41      22.854  15.060  -8.166  1.00  1.86           H  
ATOM    664 2HA  GLY A  41      21.331  14.885  -7.341  1.00  1.86           H  
ATOM    665  N   VAL A  42      21.978  12.460  -7.527  1.00  1.72           N  
ATOM    666  CA  VAL A  42      22.061  11.012  -7.623  1.00  1.72           C  
ATOM    667  C   VAL A  42      20.882  10.323  -6.961  1.00  1.72           C  
ATOM    668  O   VAL A  42      20.504  10.667  -5.841  1.00  1.72           O  
ATOM    669  CB  VAL A  42      23.370  10.513  -6.981  1.00  1.72           C  
ATOM    670  CG1 VAL A  42      23.433   8.985  -7.020  1.00  1.72           C  
ATOM    671  CG2 VAL A  42      24.554  11.113  -7.733  1.00  1.72           C  
ATOM    672  H   VAL A  42      22.068  12.923  -6.621  1.00  1.72           H  
ATOM    673  HA  VAL A  42      22.071  10.737  -8.677  1.00  1.72           H  
ATOM    674  HB  VAL A  42      23.403  10.824  -5.936  1.00  1.72           H  
ATOM    675 1HG1 VAL A  42      24.361   8.648  -6.560  1.00  1.72           H  
ATOM    676 2HG1 VAL A  42      22.591   8.563  -6.470  1.00  1.72           H  
ATOM    677 3HG1 VAL A  42      23.398   8.645  -8.054  1.00  1.72           H  
ATOM    678 1HG2 VAL A  42      25.484  10.771  -7.279  1.00  1.72           H  
ATOM    679 2HG2 VAL A  42      24.519  10.795  -8.776  1.00  1.72           H  
ATOM    680 3HG2 VAL A  42      24.508  12.199  -7.683  1.00  1.72           H  
ATOM    681  N   TRP A  43      20.296   9.369  -7.689  1.00  1.61           N  
ATOM    682  CA  TRP A  43      19.171   8.551  -7.235  1.00  1.61           C  
ATOM    683  C   TRP A  43      19.579   7.188  -6.665  1.00  1.61           C  
ATOM    684  O   TRP A  43      20.341   6.443  -7.288  1.00  1.61           O  
ATOM    685  CB  TRP A  43      18.207   8.313  -8.407  1.00  1.61           C  
ATOM    686  CG  TRP A  43      17.283   9.442  -8.746  1.00  1.61           C  
ATOM    687  CD1 TRP A  43      15.955   9.456  -8.450  1.00  1.61           C  
ATOM    688  CD2 TRP A  43      17.566  10.729  -9.357  1.00  1.61           C  
ATOM    689  NE1 TRP A  43      15.393  10.630  -8.852  1.00  1.61           N  
ATOM    690  CE2 TRP A  43      16.361  11.424  -9.407  1.00  1.61           C  
ATOM    691  CE3 TRP A  43      18.716  11.336  -9.849  1.00  1.61           C  
ATOM    692  CZ2 TRP A  43      16.270  12.694  -9.940  1.00  1.61           C  
ATOM    693  CZ3 TRP A  43      18.617  12.622 -10.377  1.00  1.61           C  
ATOM    694  CH2 TRP A  43      17.425  13.279 -10.420  1.00  1.61           C  
ATOM    695  H   TRP A  43      20.673   9.185  -8.608  1.00  1.61           H  
ATOM    696  HA  TRP A  43      18.647   9.103  -6.461  1.00  1.61           H  
ATOM    697 1HB  TRP A  43      18.784   8.075  -9.299  1.00  1.61           H  
ATOM    698 2HB  TRP A  43      17.595   7.439  -8.180  1.00  1.61           H  
ATOM    699  HD1 TRP A  43      15.416   8.643  -7.963  1.00  1.61           H  
ATOM    700  HE1 TRP A  43      14.421  10.880  -8.745  1.00  1.61           H  
ATOM    701  HE3 TRP A  43      19.677  10.825  -9.824  1.00  1.61           H  
ATOM    702  HZ2 TRP A  43      15.343  13.226  -9.989  1.00  1.61           H  
ATOM    703  HZ3 TRP A  43      19.517  13.092 -10.764  1.00  1.61           H  
ATOM    704  HH2 TRP A  43      17.383  14.287 -10.845  1.00  1.61           H  
ATOM    705  N   THR A  44      19.009   6.859  -5.504  1.00  1.55           N  
ATOM    706  CA  THR A  44      19.181   5.574  -4.822  1.00  1.55           C  
ATOM    707  C   THR A  44      17.830   4.963  -4.439  1.00  1.55           C  
ATOM    708  O   THR A  44      16.941   5.672  -3.972  1.00  1.55           O  
ATOM    709  CB  THR A  44      20.055   5.719  -3.554  1.00  1.55           C  
ATOM    710  OG1 THR A  44      21.354   6.193  -3.924  1.00  1.55           O  
ATOM    711  CG2 THR A  44      20.181   4.388  -2.800  1.00  1.55           C  
ATOM    712  H   THR A  44      18.441   7.575  -5.051  1.00  1.55           H  
ATOM    713  HA  THR A  44      19.680   4.884  -5.503  1.00  1.55           H  
ATOM    714  HB  THR A  44      19.598   6.451  -2.893  1.00  1.55           H  
ATOM    715  HG1 THR A  44      21.677   5.687  -4.678  1.00  1.55           H  
ATOM    716 1HG2 THR A  44      20.798   4.531  -1.917  1.00  1.55           H  
ATOM    717 2HG2 THR A  44      19.199   4.039  -2.492  1.00  1.55           H  
ATOM    718 3HG2 THR A  44      20.643   3.644  -3.448  1.00  1.55           H  
ATOM    719  N   TYR A  45      17.667   3.652  -4.632  1.00  1.51           N  
ATOM    720  CA  TYR A  45      16.424   2.989  -4.218  1.00  1.51           C  
ATOM    721  C   TYR A  45      16.667   1.847  -3.242  1.00  1.51           C  
ATOM    722  O   TYR A  45      17.429   0.917  -3.521  1.00  1.51           O  
ATOM    723  CB  TYR A  45      15.642   2.461  -5.415  1.00  1.51           C  
ATOM    724  CG  TYR A  45      14.377   1.694  -5.000  1.00  1.51           C  
ATOM    725  CD1 TYR A  45      13.492   2.237  -4.081  1.00  1.51           C  
ATOM    726  CD2 TYR A  45      14.113   0.455  -5.543  1.00  1.51           C  
ATOM    727  CE1 TYR A  45      12.362   1.551  -3.710  1.00  1.51           C  
ATOM    728  CE2 TYR A  45      12.981  -0.231  -5.169  1.00  1.51           C  
ATOM    729  CZ  TYR A  45      12.112   0.314  -4.261  1.00  1.51           C  
ATOM    730  OH  TYR A  45      11.001  -0.384  -3.884  1.00  1.51           O  
ATOM    731  H   TYR A  45      18.414   3.109  -5.041  1.00  1.51           H  
ATOM    732  HA  TYR A  45      15.797   3.714  -3.700  1.00  1.51           H  
ATOM    733 1HB  TYR A  45      15.357   3.286  -6.057  1.00  1.51           H  
ATOM    734 2HB  TYR A  45      16.272   1.792  -5.998  1.00  1.51           H  
ATOM    735  HD1 TYR A  45      13.695   3.211  -3.656  1.00  1.51           H  
ATOM    736  HD2 TYR A  45      14.802   0.018  -6.263  1.00  1.51           H  
ATOM    737  HE1 TYR A  45      11.678   1.986  -2.990  1.00  1.51           H  
ATOM    738  HE2 TYR A  45      12.770  -1.216  -5.592  1.00  1.51           H  
ATOM    739  HH  TYR A  45      11.177  -1.355  -3.937  1.00  1.51           H  
ATOM    740  N   LYS A  46      16.012   1.939  -2.089  1.00  1.49           N  
ATOM    741  CA  LYS A  46      16.104   0.947  -1.038  1.00  1.49           C  
ATOM    742  C   LYS A  46      14.790   0.163  -0.906  1.00  1.49           C  
ATOM    743  O   LYS A  46      13.863   0.560  -0.179  1.00  1.49           O  
ATOM    744  CB  LYS A  46      16.488   1.643   0.260  1.00  1.49           C  
ATOM    745  CG  LYS A  46      17.878   2.289   0.204  1.00  1.49           C  
ATOM    746  CD  LYS A  46      18.237   2.994   1.497  1.00  1.49           C  
ATOM    747  CE  LYS A  46      19.620   3.626   1.415  1.00  1.49           C  
ATOM    748  NZ  LYS A  46      19.980   4.338   2.672  1.00  1.49           N  
ATOM    749  H   LYS A  46      15.410   2.746  -1.933  1.00  1.49           H  
ATOM    750  HA  LYS A  46      16.891   0.239  -1.297  1.00  1.49           H  
ATOM    751 1HB  LYS A  46      15.756   2.422   0.483  1.00  1.49           H  
ATOM    752 2HB  LYS A  46      16.484   0.926   1.075  1.00  1.49           H  
ATOM    753 1HG  LYS A  46      18.627   1.527  -0.012  1.00  1.49           H  
ATOM    754 2HG  LYS A  46      17.893   3.023  -0.600  1.00  1.49           H  
ATOM    755 1HD  LYS A  46      17.511   3.783   1.688  1.00  1.49           H  
ATOM    756 2HD  LYS A  46      18.210   2.286   2.326  1.00  1.49           H  
ATOM    757 1HE  LYS A  46      20.357   2.846   1.225  1.00  1.49           H  
ATOM    758 2HE  LYS A  46      19.638   4.337   0.587  1.00  1.49           H  
ATOM    759 1HZ  LYS A  46      20.901   4.743   2.579  1.00  1.49           H  
ATOM    760 2HZ  LYS A  46      19.306   5.071   2.848  1.00  1.49           H  
ATOM    761 3HZ  LYS A  46      19.977   3.686   3.443  1.00  1.49           H  
ATOM    762  N   ASP A  47      14.713  -0.970  -1.608  1.00  1.47           N  
ATOM    763  CA  ASP A  47      13.483  -1.769  -1.670  1.00  1.47           C  
ATOM    764  C   ASP A  47      13.039  -2.296  -0.317  1.00  1.47           C  
ATOM    765  O   ASP A  47      11.845  -2.442  -0.064  1.00  1.47           O  
ATOM    766  CB  ASP A  47      13.630  -2.925  -2.664  1.00  1.47           C  
ATOM    767  CG  ASP A  47      12.286  -3.654  -2.951  1.00  1.47           C  
ATOM    768  OD1 ASP A  47      11.350  -3.029  -3.458  1.00  1.47           O  
ATOM    769  OD2 ASP A  47      12.200  -4.821  -2.664  1.00  1.47           O  
ATOM    770  H   ASP A  47      15.514  -1.252  -2.160  1.00  1.47           H  
ATOM    771  HA  ASP A  47      12.689  -1.126  -2.028  1.00  1.47           H  
ATOM    772 1HB  ASP A  47      14.041  -2.552  -3.602  1.00  1.47           H  
ATOM    773 2HB  ASP A  47      14.337  -3.654  -2.267  1.00  1.47           H  
ATOM    774  N   GLU A  48      13.997  -2.534   0.573  1.00  1.44           N  
ATOM    775  CA  GLU A  48      13.712  -3.057   1.904  1.00  1.44           C  
ATOM    776  C   GLU A  48      12.820  -2.110   2.710  1.00  1.44           C  
ATOM    777  O   GLU A  48      12.107  -2.543   3.616  1.00  1.44           O  
ATOM    778  CB  GLU A  48      15.020  -3.305   2.664  1.00  1.44           C  
ATOM    779  CG  GLU A  48      15.858  -4.457   2.110  1.00  1.44           C  
ATOM    780  CD  GLU A  48      17.162  -4.667   2.852  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      17.491  -3.858   3.687  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      17.824  -5.642   2.580  1.00  1.44           O  
ATOM    783  H   GLU A  48      14.953  -2.370   0.301  1.00  1.44           H  
ATOM    784  HA  GLU A  48      13.186  -4.005   1.793  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      15.629  -2.400   2.639  1.00  1.44           H  
ATOM    786 2HB  GLU A  48      14.797  -3.520   3.710  1.00  1.44           H  
ATOM    787 1HG  GLU A  48      15.272  -5.373   2.166  1.00  1.44           H  
ATOM    788 2HG  GLU A  48      16.070  -4.260   1.059  1.00  1.44           H  
ATOM    789  N   ILE A  49      12.915  -0.810   2.420  1.00  1.38           N  
ATOM    790  CA  ILE A  49      12.143   0.199   3.124  1.00  1.38           C  
ATOM    791  C   ILE A  49      11.224   0.991   2.181  1.00  1.38           C  
ATOM    792  O   ILE A  49      10.531   1.915   2.615  1.00  1.38           O  
ATOM    793  CB  ILE A  49      13.082   1.122   3.913  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      14.022   1.801   2.969  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      13.860   0.320   4.949  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      14.824   2.911   3.594  1.00  1.38           C  
ATOM    797  H   ILE A  49      13.500  -0.510   1.645  1.00  1.38           H  
ATOM    798  HA  ILE A  49      11.506  -0.305   3.847  1.00  1.38           H  
ATOM    799  HB  ILE A  49      12.496   1.891   4.412  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      14.704   1.057   2.579  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      13.450   2.190   2.141  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      14.516   0.987   5.506  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      13.161  -0.160   5.634  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      14.460  -0.441   4.452  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      15.478   3.348   2.853  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      14.145   3.674   3.975  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      15.419   2.511   4.413  1.00  1.38           H  
ATOM    808  N   LYS A  50      11.222   0.627   0.891  1.00  1.32           N  
ATOM    809  CA  LYS A  50      10.385   1.261  -0.136  1.00  1.32           C  
ATOM    810  C   LYS A  50      10.607   2.766  -0.184  1.00  1.32           C  
ATOM    811  O   LYS A  50       9.658   3.560  -0.222  1.00  1.32           O  
ATOM    812  CB  LYS A  50       8.910   0.933   0.111  1.00  1.32           C  
ATOM    813  CG  LYS A  50       8.627  -0.574   0.187  1.00  1.32           C  
ATOM    814  CD  LYS A  50       8.848  -1.262  -1.167  1.00  1.32           C  
ATOM    815  CE  LYS A  50       8.543  -2.754  -1.093  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.738  -3.445  -2.417  1.00  1.32           N  
ATOM    817  H   LYS A  50      11.858  -0.106   0.594  1.00  1.32           H  
ATOM    818  HA  LYS A  50      10.668   0.847  -1.105  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       8.572   1.395   1.038  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       8.301   1.344  -0.689  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       9.302  -1.033   0.913  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       7.606  -0.737   0.513  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       8.209  -0.814  -1.917  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       9.891  -1.138  -1.479  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       9.214  -3.209  -0.363  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       7.514  -2.895  -0.769  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       8.542  -4.423  -2.319  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       8.122  -3.044  -3.101  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.714  -3.339  -2.749  1.00  1.32           H  
ATOM    830  N   THR A  51      11.883   3.134  -0.133  1.00  1.27           N  
ATOM    831  CA  THR A  51      12.268   4.531  -0.132  1.00  1.27           C  
ATOM    832  C   THR A  51      13.279   4.876  -1.213  1.00  1.27           C  
ATOM    833  O   THR A  51      14.246   4.151  -1.463  1.00  1.27           O  
ATOM    834  CB  THR A  51      12.821   4.934   1.250  1.00  1.27           C  
ATOM    835  OG1 THR A  51      11.803   4.718   2.259  1.00  1.27           O  
ATOM    836  CG2 THR A  51      13.236   6.398   1.291  1.00  1.27           C  
ATOM    837  H   THR A  51      12.591   2.399  -0.097  1.00  1.27           H  
ATOM    838  HA  THR A  51      11.378   5.123  -0.316  1.00  1.27           H  
ATOM    839  HB  THR A  51      13.681   4.339   1.467  1.00  1.27           H  
ATOM    840  HG1 THR A  51      11.518   3.785   2.273  1.00  1.27           H  
ATOM    841 1HG2 THR A  51      13.613   6.622   2.279  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      14.017   6.593   0.560  1.00  1.27           H  
ATOM    843 3HG2 THR A  51      12.382   7.033   1.080  1.00  1.27           H  
ATOM    844  N   PHE A  52      13.030   5.996  -1.861  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.923   6.524  -2.871  1.00  1.24           C  
ATOM    846  C   PHE A  52      14.616   7.744  -2.290  1.00  1.24           C  
ATOM    847  O   PHE A  52      13.986   8.514  -1.566  1.00  1.24           O  
ATOM    848  CB  PHE A  52      13.133   6.916  -4.116  1.00  1.24           C  
ATOM    849  CG  PHE A  52      12.546   5.768  -4.871  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      11.327   5.217  -4.508  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      13.195   5.258  -5.964  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      10.784   4.185  -5.237  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      12.658   4.224  -6.679  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      11.447   3.688  -6.321  1.00  1.24           C  
ATOM    855  H   PHE A  52      12.202   6.525  -1.602  1.00  1.24           H  
ATOM    856  HA  PHE A  52      14.666   5.776  -3.125  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      12.321   7.585  -3.825  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      13.785   7.471  -4.790  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      10.803   5.615  -3.640  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      14.157   5.683  -6.260  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       9.839   3.763  -4.958  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      13.200   3.827  -7.537  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      11.021   2.868  -6.896  1.00  1.24           H  
ATOM    864  N   THR A  53      15.890   7.921  -2.604  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.616   9.093  -2.135  1.00  1.24           C  
ATOM    866  C   THR A  53      17.284   9.814  -3.295  1.00  1.24           C  
ATOM    867  O   THR A  53      17.875   9.174  -4.171  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.687   8.716  -1.084  1.00  1.24           C  
ATOM    869  OG1 THR A  53      17.068   8.065   0.036  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.408   9.982  -0.581  1.00  1.24           C  
ATOM    871  H   THR A  53      16.357   7.221  -3.176  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.911   9.778  -1.677  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.413   8.043  -1.528  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.336   8.599   0.348  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      19.152   9.705   0.161  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.904  10.486  -1.408  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.687  10.662  -0.129  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.157  11.139  -3.321  1.00  1.28           N  
ATOM    879  CA  VAL A  54      17.805  11.949  -4.348  1.00  1.28           C  
ATOM    880  C   VAL A  54      18.681  13.017  -3.715  1.00  1.28           C  
ATOM    881  O   VAL A  54      18.184  13.888  -2.985  1.00  1.28           O  
ATOM    882  CB  VAL A  54      16.775  12.606  -5.252  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      17.476  13.473  -6.312  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      15.992  11.591  -5.873  1.00  1.28           C  
ATOM    885  H   VAL A  54      16.632  11.587  -2.571  1.00  1.28           H  
ATOM    886  HA  VAL A  54      18.421  11.302  -4.958  1.00  1.28           H  
ATOM    887  HB  VAL A  54      16.147  13.207  -4.672  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      16.733  13.942  -6.955  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      18.066  14.244  -5.821  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      18.134  12.844  -6.918  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      15.246  12.049  -6.519  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      16.676  10.996  -6.431  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      15.506  10.978  -5.140  1.00  1.28           H  
ATOM    894  N   THR A  55      19.974  12.979  -4.021  1.00  1.34           N  
ATOM    895  CA  THR A  55      20.877  13.924  -3.381  1.00  1.34           C  
ATOM    896  C   THR A  55      21.655  14.816  -4.330  1.00  1.34           C  
ATOM    897  O   THR A  55      22.269  14.339  -5.289  1.00  1.34           O  
ATOM    898  CB  THR A  55      21.870  13.168  -2.480  1.00  1.34           C  
ATOM    899  OG1 THR A  55      21.146  12.434  -1.478  1.00  1.34           O  
ATOM    900  CG2 THR A  55      22.816  14.141  -1.785  1.00  1.34           C  
ATOM    901  H   THR A  55      20.314  12.248  -4.651  1.00  1.34           H  
ATOM    902  HA  THR A  55      20.289  14.582  -2.753  1.00  1.34           H  
ATOM    903  HB  THR A  55      22.446  12.469  -3.086  1.00  1.34           H  
ATOM    904  HG1 THR A  55      21.751  11.833  -1.032  1.00  1.34           H  
ATOM    905 1HG2 THR A  55      23.504  13.586  -1.150  1.00  1.34           H  
ATOM    906 2HG2 THR A  55      23.389  14.701  -2.525  1.00  1.34           H  
ATOM    907 3HG2 THR A  55      22.241  14.837  -1.174  1.00  1.34           H  
ATOM    908  N   GLU A  56      21.617  16.111  -4.014  1.00  1.41           N  
ATOM    909  CA  GLU A  56      22.331  17.180  -4.699  1.00  1.41           C  
ATOM    910  C   GLU A  56      23.241  17.874  -3.704  1.00  1.41           C  
ATOM    911  O   GLU A  56      24.285  17.329  -3.346  1.00  1.41           O  
ATOM    912  OXT GLU A  56      22.726  18.719  -2.976  1.00  1.41           O  
ATOM    913  CB  GLU A  56      21.372  18.206  -5.333  1.00  1.41           C  
ATOM    914  CG  GLU A  56      22.108  19.410  -5.980  1.00  1.41           C  
ATOM    915  CD  GLU A  56      21.235  20.378  -6.756  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      20.082  20.097  -6.969  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      21.735  21.410  -7.131  1.00  1.41           O  
ATOM    918  H   GLU A  56      21.057  16.369  -3.214  1.00  1.41           H  
ATOM    919  HA  GLU A  56      22.946  16.749  -5.490  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      20.787  17.718  -6.109  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      20.679  18.586  -4.581  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      22.605  19.965  -5.187  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      22.882  19.028  -6.641  1.00  1.41           H  
TER     924
ENDMDL

REMARK ID 698269 MODEL 5 Strepto protein GB
PFRMAT TS
TARGET Strepto protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.293   0.293  -1.021  1.00  1.58           N  
ATOM      2  CA  THR A   1       3.660   0.723  -1.260  1.00  1.58           C  
ATOM      3  C   THR A   1       3.810   2.241  -1.191  1.00  1.58           C  
ATOM      4  O   THR A   1       4.898   2.749  -0.916  1.00  1.58           O  
ATOM      5  CB  THR A   1       4.166   0.191  -2.611  1.00  1.58           C  
ATOM      6  OG1 THR A   1       3.338   0.699  -3.669  1.00  1.58           O  
ATOM      7  CG2 THR A   1       4.132  -1.326  -2.628  1.00  1.58           C  
ATOM      8 1H   THR A   1       2.302  -0.657  -0.680  1.00  1.58           H  
ATOM      9 2H   THR A   1       1.871   0.895  -0.328  1.00  1.58           H  
ATOM     10 3H   THR A   1       1.769   0.337  -1.883  1.00  1.58           H  
ATOM     11  HA  THR A   1       4.294   0.297  -0.481  1.00  1.58           H  
ATOM     12  HB  THR A   1       5.190   0.528  -2.765  1.00  1.58           H  
ATOM     13  HG1 THR A   1       3.881   0.817  -4.487  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       4.494  -1.685  -3.590  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       4.760  -1.713  -1.834  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       3.111  -1.666  -2.479  1.00  1.58           H  
ATOM     17  N   THR A   2       2.745   3.002  -1.443  1.00  1.42           N  
ATOM     18  CA  THR A   2       2.930   4.448  -1.335  1.00  1.42           C  
ATOM     19  C   THR A   2       2.829   4.872   0.116  1.00  1.42           C  
ATOM     20  O   THR A   2       1.858   4.531   0.790  1.00  1.42           O  
ATOM     21  CB  THR A   2       1.901   5.242  -2.156  1.00  1.42           C  
ATOM     22  OG1 THR A   2       2.005   4.882  -3.539  1.00  1.42           O  
ATOM     23  CG2 THR A   2       2.181   6.745  -2.015  1.00  1.42           C  
ATOM     24  H   THR A   2       1.849   2.629  -1.710  1.00  1.42           H  
ATOM     25  HA  THR A   2       3.916   4.715  -1.692  1.00  1.42           H  
ATOM     26  HB  THR A   2       0.897   5.020  -1.801  1.00  1.42           H  
ATOM     27  HG1 THR A   2       2.851   5.179  -3.889  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       1.458   7.306  -2.604  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       2.101   7.044  -0.972  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       3.189   6.960  -2.375  1.00  1.42           H  
ATOM     31  N   TYR A   3       3.824   5.619   0.580  1.00  1.29           N  
ATOM     32  CA  TYR A   3       3.828   6.125   1.936  1.00  1.29           C  
ATOM     33  C   TYR A   3       3.894   7.636   1.963  1.00  1.29           C  
ATOM     34  O   TYR A   3       4.505   8.285   1.103  1.00  1.29           O  
ATOM     35  CB  TYR A   3       4.989   5.556   2.740  1.00  1.29           C  
ATOM     36  CG  TYR A   3       4.905   4.101   3.007  1.00  1.29           C  
ATOM     37  CD1 TYR A   3       5.406   3.202   2.106  1.00  1.29           C  
ATOM     38  CD2 TYR A   3       4.303   3.660   4.165  1.00  1.29           C  
ATOM     39  CE1 TYR A   3       5.288   1.858   2.358  1.00  1.29           C  
ATOM     40  CE2 TYR A   3       4.192   2.329   4.409  1.00  1.29           C  
ATOM     41  CZ  TYR A   3       4.673   1.426   3.506  1.00  1.29           C  
ATOM     42  OH  TYR A   3       4.535   0.080   3.734  1.00  1.29           O  
ATOM     43  H   TYR A   3       4.618   5.835  -0.020  1.00  1.29           H  
ATOM     44  HA  TYR A   3       2.898   5.829   2.417  1.00  1.29           H  
ATOM     45 1HB  TYR A   3       5.909   5.735   2.187  1.00  1.29           H  
ATOM     46 2HB  TYR A   3       5.047   6.075   3.694  1.00  1.29           H  
ATOM     47  HD1 TYR A   3       5.886   3.553   1.192  1.00  1.29           H  
ATOM     48  HD2 TYR A   3       3.901   4.381   4.878  1.00  1.29           H  
ATOM     49  HE1 TYR A   3       5.668   1.142   1.650  1.00  1.29           H  
ATOM     50  HE2 TYR A   3       3.712   1.990   5.309  1.00  1.29           H  
ATOM     51  HH  TYR A   3       4.927  -0.402   3.004  1.00  1.29           H  
ATOM     52  N   LYS A   4       3.288   8.202   2.988  1.00  1.21           N  
ATOM     53  CA  LYS A   4       3.310   9.647   3.150  1.00  1.21           C  
ATOM     54  C   LYS A   4       3.730  10.077   4.531  1.00  1.21           C  
ATOM     55  O   LYS A   4       3.329   9.466   5.519  1.00  1.21           O  
ATOM     56  CB  LYS A   4       1.928  10.225   2.841  1.00  1.21           C  
ATOM     57  CG  LYS A   4       1.814  11.748   3.024  1.00  1.21           C  
ATOM     58  CD  LYS A   4       0.447  12.244   2.589  1.00  1.21           C  
ATOM     59  CE  LYS A   4       0.329  13.751   2.733  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      -1.025  14.240   2.317  1.00  1.21           N  
ATOM     61  H   LYS A   4       2.774   7.603   3.644  1.00  1.21           H  
ATOM     62  HA  LYS A   4       4.032  10.070   2.448  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       1.661   9.990   1.811  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       1.184   9.751   3.491  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       1.935  11.989   4.082  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       2.601  12.267   2.472  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       0.280  11.974   1.545  1.00  1.21           H  
ATOM     68 2HD  LYS A   4      -0.320  11.768   3.201  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       0.502  14.024   3.769  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       1.090  14.233   2.111  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -1.073  15.245   2.427  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      -1.189  13.998   1.349  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      -1.731  13.806   2.896  1.00  1.21           H  
ATOM     74  N   LEU A   5       4.542  11.121   4.585  1.00  1.20           N  
ATOM     75  CA  LEU A   5       4.928  11.754   5.828  1.00  1.20           C  
ATOM     76  C   LEU A   5       4.275  13.101   6.042  1.00  1.20           C  
ATOM     77  O   LEU A   5       4.356  13.990   5.198  1.00  1.20           O  
ATOM     78  CB  LEU A   5       6.421  11.949   5.862  1.00  1.20           C  
ATOM     79  CG  LEU A   5       7.004  12.813   6.996  1.00  1.20           C  
ATOM     80  CD1 LEU A   5       6.826  12.115   8.322  1.00  1.20           C  
ATOM     81  CD2 LEU A   5       8.480  13.123   6.679  1.00  1.20           C  
ATOM     82  H   LEU A   5       4.905  11.519   3.714  1.00  1.20           H  
ATOM     83  HA  LEU A   5       4.643  11.100   6.643  1.00  1.20           H  
ATOM     84 1HB  LEU A   5       6.826  10.979   6.014  1.00  1.20           H  
ATOM     85 2HB  LEU A   5       6.744  12.311   4.922  1.00  1.20           H  
ATOM     86  HG  LEU A   5       6.457  13.750   7.052  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5       7.228  12.743   9.089  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5       5.774  11.940   8.513  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5       7.341  11.179   8.319  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5       8.915  13.735   7.433  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5       9.029  12.234   6.618  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5       8.541  13.643   5.731  1.00  1.20           H  
ATOM     93  N   ILE A   6       3.664  13.262   7.194  1.00  1.29           N  
ATOM     94  CA  ILE A   6       3.113  14.541   7.560  1.00  1.29           C  
ATOM     95  C   ILE A   6       3.930  15.124   8.684  1.00  1.29           C  
ATOM     96  O   ILE A   6       4.020  14.539   9.767  1.00  1.29           O  
ATOM     97  CB  ILE A   6       1.652  14.423   8.017  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       0.803  13.861   6.886  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       1.144  15.798   8.488  1.00  1.29           C  
ATOM    100  CD1 ILE A   6      -0.596  13.519   7.301  1.00  1.29           C  
ATOM    101  H   ILE A   6       3.595  12.471   7.828  1.00  1.29           H  
ATOM    102  HA  ILE A   6       3.167  15.219   6.706  1.00  1.29           H  
ATOM    103  HB  ILE A   6       1.592  13.718   8.841  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       0.767  14.593   6.084  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       1.275  12.952   6.508  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6       0.113  15.714   8.825  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       1.764  16.161   9.313  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       1.200  16.508   7.661  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6      -1.142  13.120   6.446  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6      -0.568  12.772   8.095  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6      -1.097  14.415   7.666  1.00  1.29           H  
ATOM    112  N   LEU A   7       4.525  16.268   8.436  1.00  1.49           N  
ATOM    113  CA  LEU A   7       5.274  16.908   9.502  1.00  1.49           C  
ATOM    114  C   LEU A   7       4.379  17.987  10.066  1.00  1.49           C  
ATOM    115  O   LEU A   7       3.710  18.677   9.314  1.00  1.49           O  
ATOM    116  CB  LEU A   7       6.617  17.496   8.998  1.00  1.49           C  
ATOM    117  CG  LEU A   7       7.654  16.484   8.448  1.00  1.49           C  
ATOM    118  CD1 LEU A   7       8.879  17.198   7.892  1.00  1.49           C  
ATOM    119  CD2 LEU A   7       8.045  15.591   9.569  1.00  1.49           C  
ATOM    120  H   LEU A   7       4.428  16.699   7.509  1.00  1.49           H  
ATOM    121  HA  LEU A   7       5.484  16.188  10.293  1.00  1.49           H  
ATOM    122 1HB  LEU A   7       6.422  18.207   8.208  1.00  1.49           H  
ATOM    123 2HB  LEU A   7       7.089  18.028   9.822  1.00  1.49           H  
ATOM    124  HG  LEU A   7       7.216  15.904   7.640  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7       9.585  16.459   7.524  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7       8.580  17.841   7.075  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7       9.353  17.788   8.646  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7       8.762  14.867   9.251  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7       8.474  16.175  10.378  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7       7.150  15.091   9.902  1.00  1.49           H  
ATOM    131  N   ASN A   8       4.402  18.203  11.369  1.00  1.80           N  
ATOM    132  CA  ASN A   8       3.599  19.300  11.907  1.00  1.80           C  
ATOM    133  C   ASN A   8       4.389  20.610  11.987  1.00  1.80           C  
ATOM    134  O   ASN A   8       3.959  21.587  12.597  1.00  1.80           O  
ATOM    135  CB  ASN A   8       2.887  18.892  13.183  1.00  1.80           C  
ATOM    136  CG  ASN A   8       1.659  17.988  12.841  1.00  1.80           C  
ATOM    137  OD1 ASN A   8       0.995  18.298  11.840  1.00  1.80           O  
ATOM    138  ND2 ASN A   8       1.334  16.951  13.593  1.00  1.80           N  
ATOM    139  H   ASN A   8       4.915  17.578  11.996  1.00  1.80           H  
ATOM    140  HA  ASN A   8       2.795  19.497  11.197  1.00  1.80           H  
ATOM    141 1HB  ASN A   8       3.568  18.356  13.813  1.00  1.80           H  
ATOM    142 2HB  ASN A   8       2.552  19.773  13.726  1.00  1.80           H  
ATOM    143 1HD2 ASN A   8       0.525  16.417  13.349  1.00  1.80           H  
ATOM    144 2HD2 ASN A   8       1.848  16.669  14.410  1.00  1.80           H  
ATOM    145  N   LEU A   9       5.534  20.617  11.308  1.00  2.19           N  
ATOM    146  CA  LEU A   9       6.348  21.803  11.114  1.00  2.19           C  
ATOM    147  C   LEU A   9       5.776  22.533   9.908  1.00  2.19           C  
ATOM    148  O   LEU A   9       5.801  22.016   8.791  1.00  2.19           O  
ATOM    149  CB  LEU A   9       7.812  21.433  10.821  1.00  2.19           C  
ATOM    150  CG  LEU A   9       8.724  22.635  10.495  1.00  2.19           C  
ATOM    151  CD1 LEU A   9       8.844  23.525  11.707  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      10.105  22.165  10.004  1.00  2.19           C  
ATOM    153  H   LEU A   9       5.820  19.756  10.874  1.00  2.19           H  
ATOM    154  HA  LEU A   9       6.286  22.441  11.994  1.00  2.19           H  
ATOM    155 1HB  LEU A   9       8.216  20.940  11.704  1.00  2.19           H  
ATOM    156 2HB  LEU A   9       7.846  20.734   9.983  1.00  2.19           H  
ATOM    157  HG  LEU A   9       8.264  23.197   9.721  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9       9.464  24.391  11.458  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9       7.857  23.862  12.015  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9       9.310  22.963  12.523  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      10.717  23.034   9.755  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      10.610  21.605  10.773  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9       9.988  21.547   9.123  1.00  2.19           H  
ATOM    164  N   LYS A  10       5.328  23.768  10.098  1.00  2.62           N  
ATOM    165  CA  LYS A  10       4.685  24.499   9.004  1.00  2.62           C  
ATOM    166  C   LYS A  10       5.598  24.672   7.793  1.00  2.62           C  
ATOM    167  O   LYS A  10       5.144  24.678   6.649  1.00  2.62           O  
ATOM    168  CB  LYS A  10       4.230  25.874   9.489  1.00  2.62           C  
ATOM    169  CG  LYS A  10       3.053  25.847  10.460  1.00  2.62           C  
ATOM    170  CD  LYS A  10       2.667  27.257  10.903  1.00  2.62           C  
ATOM    171  CE  LYS A  10       1.489  27.236  11.869  1.00  2.62           C  
ATOM    172  NZ  LYS A  10       1.130  28.604  12.333  1.00  2.62           N  
ATOM    173  H   LYS A  10       5.360  24.172  11.024  1.00  2.62           H  
ATOM    174  HA  LYS A  10       3.809  23.933   8.683  1.00  2.62           H  
ATOM    175 1HB  LYS A  10       5.062  26.380   9.982  1.00  2.62           H  
ATOM    176 2HB  LYS A  10       3.943  26.483   8.631  1.00  2.62           H  
ATOM    177 1HG  LYS A  10       2.196  25.377   9.978  1.00  2.62           H  
ATOM    178 2HG  LYS A  10       3.321  25.257  11.338  1.00  2.62           H  
ATOM    179 1HD  LYS A  10       3.519  27.731  11.394  1.00  2.62           H  
ATOM    180 2HD  LYS A  10       2.397  27.852  10.030  1.00  2.62           H  
ATOM    181 1HE  LYS A  10       0.628  26.795  11.369  1.00  2.62           H  
ATOM    182 2HE  LYS A  10       1.747  26.625  12.733  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10       0.347  28.549  12.969  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10       1.920  29.016  12.808  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10       0.879  29.174  11.539  1.00  2.62           H  
ATOM    186  N   GLN A  11       6.892  24.776   8.049  1.00  3.02           N  
ATOM    187  CA  GLN A  11       7.901  24.981   7.024  1.00  3.02           C  
ATOM    188  C   GLN A  11       8.101  23.763   6.111  1.00  3.02           C  
ATOM    189  O   GLN A  11       8.694  23.891   5.038  1.00  3.02           O  
ATOM    190  CB  GLN A  11       9.243  25.308   7.681  1.00  3.02           C  
ATOM    191  CG  GLN A  11       9.278  26.619   8.429  1.00  3.02           C  
ATOM    192  CD  GLN A  11      10.611  26.842   9.128  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      11.336  25.891   9.437  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      10.941  28.103   9.382  1.00  3.02           N  
ATOM    195  H   GLN A  11       7.183  24.733   9.013  1.00  3.02           H  
ATOM    196  HA  GLN A  11       7.590  25.820   6.403  1.00  3.02           H  
ATOM    197 1HB  GLN A  11       9.518  24.527   8.355  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      10.012  25.349   6.913  1.00  3.02           H  
ATOM    199 1HG  GLN A  11       9.114  27.435   7.726  1.00  3.02           H  
ATOM    200 2HG  GLN A  11       8.492  26.611   9.185  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      11.807  28.313   9.840  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      10.326  28.846   9.116  1.00  3.02           H  
ATOM    203  N   ALA A  12       7.698  22.567   6.557  1.00  3.24           N  
ATOM    204  CA  ALA A  12       7.932  21.370   5.756  1.00  3.24           C  
ATOM    205  C   ALA A  12       6.819  20.333   5.849  1.00  3.24           C  
ATOM    206  O   ALA A  12       7.069  19.156   5.600  1.00  3.24           O  
ATOM    207  CB  ALA A  12       9.225  20.725   6.188  1.00  3.24           C  
ATOM    208  H   ALA A  12       7.187  22.486   7.436  1.00  3.24           H  
ATOM    209  HA  ALA A  12       8.010  21.678   4.714  1.00  3.24           H  
ATOM    210 1HB  ALA A  12       9.416  19.861   5.560  1.00  3.24           H  
ATOM    211 2HB  ALA A  12      10.028  21.445   6.087  1.00  3.24           H  
ATOM    212 3HB  ALA A  12       9.142  20.412   7.225  1.00  3.24           H  
ATOM    213  N   LYS A  13       5.599  20.757   6.152  1.00  3.22           N  
ATOM    214  CA  LYS A  13       4.483  19.820   6.317  1.00  3.22           C  
ATOM    215  C   LYS A  13       4.240  18.879   5.140  1.00  3.22           C  
ATOM    216  O   LYS A  13       3.991  17.686   5.349  1.00  3.22           O  
ATOM    217  CB  LYS A  13       3.186  20.584   6.599  1.00  3.22           C  
ATOM    218  CG  LYS A  13       1.952  19.684   6.819  1.00  3.22           C  
ATOM    219  CD  LYS A  13       0.720  20.493   7.154  1.00  3.22           C  
ATOM    220  CE  LYS A  13      -0.485  19.588   7.354  1.00  3.22           C  
ATOM    221  NZ  LYS A  13      -1.716  20.364   7.670  1.00  3.22           N  
ATOM    222  H   LYS A  13       5.448  21.742   6.327  1.00  3.22           H  
ATOM    223  HA  LYS A  13       4.700  19.206   7.179  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       3.323  21.193   7.498  1.00  3.22           H  
ATOM    225 2HB  LYS A  13       2.971  21.257   5.771  1.00  3.22           H  
ATOM    226 1HG  LYS A  13       1.764  19.097   5.931  1.00  3.22           H  
ATOM    227 2HG  LYS A  13       2.126  19.000   7.625  1.00  3.22           H  
ATOM    228 1HD  LYS A  13       0.899  21.062   8.068  1.00  3.22           H  
ATOM    229 2HD  LYS A  13       0.513  21.189   6.341  1.00  3.22           H  
ATOM    230 1HE  LYS A  13      -0.651  19.011   6.443  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      -0.278  18.899   8.176  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      -2.493  19.731   7.797  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13      -1.572  20.894   8.520  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13      -1.918  20.996   6.907  1.00  3.22           H  
ATOM    235  N   GLU A  14       4.319  19.428   3.919  1.00  2.97           N  
ATOM    236  CA  GLU A  14       4.033  18.718   2.668  1.00  2.97           C  
ATOM    237  C   GLU A  14       5.190  18.843   1.658  1.00  2.97           C  
ATOM    238  O   GLU A  14       5.936  19.821   1.713  1.00  2.97           O  
ATOM    239  CB  GLU A  14       2.757  19.308   2.028  1.00  2.97           C  
ATOM    240  CG  GLU A  14       1.481  19.137   2.832  1.00  2.97           C  
ATOM    241  CD  GLU A  14       0.255  19.701   2.136  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       0.410  20.360   1.137  1.00  2.97           O  
ATOM    243  OE2 GLU A  14      -0.834  19.455   2.603  1.00  2.97           O  
ATOM    244  H   GLU A  14       4.571  20.404   3.866  1.00  2.97           H  
ATOM    245  HA  GLU A  14       3.881  17.670   2.920  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       2.901  20.380   1.895  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       2.592  18.893   1.040  1.00  2.97           H  
ATOM    248 1HG  GLU A  14       1.327  18.080   3.047  1.00  2.97           H  
ATOM    249 2HG  GLU A  14       1.604  19.659   3.765  1.00  2.97           H  
ATOM    250  N   GLU A  15       5.336  17.893   0.701  1.00  2.60           N  
ATOM    251  CA  GLU A  15       4.500  16.689   0.528  1.00  2.60           C  
ATOM    252  C   GLU A  15       5.092  15.458   1.192  1.00  2.60           C  
ATOM    253  O   GLU A  15       4.377  14.693   1.827  1.00  2.60           O  
ATOM    254  CB  GLU A  15       4.310  16.383  -0.955  1.00  2.60           C  
ATOM    255  CG  GLU A  15       3.518  17.422  -1.724  1.00  2.60           C  
ATOM    256  CD  GLU A  15       3.350  17.066  -3.186  1.00  2.60           C  
ATOM    257  OE1 GLU A  15       3.921  16.087  -3.610  1.00  2.60           O  
ATOM    258  OE2 GLU A  15       2.648  17.771  -3.872  1.00  2.60           O  
ATOM    259  H   GLU A  15       6.080  18.038   0.037  1.00  2.60           H  
ATOM    260  HA  GLU A  15       3.517  16.850   0.952  1.00  2.60           H  
ATOM    261 1HB  GLU A  15       5.284  16.284  -1.433  1.00  2.60           H  
ATOM    262 2HB  GLU A  15       3.803  15.432  -1.061  1.00  2.60           H  
ATOM    263 1HG  GLU A  15       2.533  17.520  -1.268  1.00  2.60           H  
ATOM    264 2HG  GLU A  15       4.023  18.384  -1.641  1.00  2.60           H  
ATOM    265  N   ALA A  16       6.400  15.262   1.022  1.00  2.26           N  
ATOM    266  CA  ALA A  16       7.104  14.103   1.567  1.00  2.26           C  
ATOM    267  C   ALA A  16       6.395  12.772   1.246  1.00  2.26           C  
ATOM    268  O   ALA A  16       6.045  12.001   2.142  1.00  2.26           O  
ATOM    269  CB  ALA A  16       7.291  14.270   3.054  1.00  2.26           C  
ATOM    270  H   ALA A  16       6.923  15.943   0.493  1.00  2.26           H  
ATOM    271  HA  ALA A  16       8.090  14.070   1.104  1.00  2.26           H  
ATOM    272 1HB  ALA A  16       7.867  13.430   3.415  1.00  2.26           H  
ATOM    273 2HB  ALA A  16       7.833  15.194   3.258  1.00  2.26           H  
ATOM    274 3HB  ALA A  16       6.323  14.302   3.553  1.00  2.26           H  
ATOM    275  N   ILE A  17       6.159  12.523  -0.043  1.00  1.98           N  
ATOM    276  CA  ILE A  17       5.513  11.285  -0.495  1.00  1.98           C  
ATOM    277  C   ILE A  17       6.494  10.429  -1.295  1.00  1.98           C  
ATOM    278  O   ILE A  17       7.209  10.940  -2.160  1.00  1.98           O  
ATOM    279  CB  ILE A  17       4.259  11.581  -1.341  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       3.251  12.331  -0.493  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       3.646  10.269  -1.847  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       2.109  12.918  -1.264  1.00  1.98           C  
ATOM    283  H   ILE A  17       6.443  13.207  -0.731  1.00  1.98           H  
ATOM    284  HA  ILE A  17       5.204  10.711   0.376  1.00  1.98           H  
ATOM    285  HB  ILE A  17       4.525  12.215  -2.185  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       2.853  11.646   0.240  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       3.753  13.129   0.020  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       2.759  10.485  -2.436  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       4.366   9.740  -2.466  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       3.375   9.646  -0.991  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       1.438  13.433  -0.580  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       2.493  13.629  -2.002  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       1.570  12.124  -1.774  1.00  1.98           H  
ATOM    294  N   LYS A  18       6.565   9.138  -0.968  1.00  1.79           N  
ATOM    295  CA  LYS A  18       7.477   8.221  -1.651  1.00  1.79           C  
ATOM    296  C   LYS A  18       6.962   6.790  -1.698  1.00  1.79           C  
ATOM    297  O   LYS A  18       6.342   6.304  -0.752  1.00  1.79           O  
ATOM    298  CB  LYS A  18       8.863   8.223  -1.003  1.00  1.79           C  
ATOM    299  CG  LYS A  18       9.889   7.311  -1.743  1.00  1.79           C  
ATOM    300  CD  LYS A  18      11.286   7.416  -1.187  1.00  1.79           C  
ATOM    301  CE  LYS A  18      12.235   6.432  -1.855  1.00  1.79           C  
ATOM    302  NZ  LYS A  18      12.454   6.745  -3.299  1.00  1.79           N  
ATOM    303  H   LYS A  18       5.940   8.787  -0.239  1.00  1.79           H  
ATOM    304  HA  LYS A  18       7.586   8.559  -2.681  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       9.261   9.237  -1.000  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       8.788   7.899   0.028  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       9.588   6.276  -1.652  1.00  1.79           H  
ATOM    308 2HG  LYS A  18       9.909   7.568  -2.799  1.00  1.79           H  
ATOM    309 1HD  LYS A  18      11.662   8.426  -1.324  1.00  1.79           H  
ATOM    310 2HD  LYS A  18      11.264   7.181  -0.133  1.00  1.79           H  
ATOM    311 1HE  LYS A  18      13.191   6.459  -1.334  1.00  1.79           H  
ATOM    312 2HE  LYS A  18      11.818   5.431  -1.776  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18      13.086   6.065  -3.697  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18      11.570   6.708  -3.787  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18      12.853   7.669  -3.389  1.00  1.79           H  
ATOM    316  N   GLU A  19       7.193   6.108  -2.816  1.00  1.68           N  
ATOM    317  CA  GLU A  19       6.819   4.703  -2.887  1.00  1.68           C  
ATOM    318  C   GLU A  19       7.979   3.802  -2.463  1.00  1.68           C  
ATOM    319  O   GLU A  19       9.087   3.918  -3.000  1.00  1.68           O  
ATOM    320  CB  GLU A  19       6.367   4.335  -4.300  1.00  1.68           C  
ATOM    321  CG  GLU A  19       5.863   2.907  -4.419  1.00  1.68           C  
ATOM    322  CD  GLU A  19       5.428   2.498  -5.802  1.00  1.68           C  
ATOM    323  OE1 GLU A  19       5.681   3.222  -6.737  1.00  1.68           O  
ATOM    324  OE2 GLU A  19       4.801   1.460  -5.911  1.00  1.68           O  
ATOM    325  H   GLU A  19       7.665   6.548  -3.594  1.00  1.68           H  
ATOM    326  HA  GLU A  19       6.008   4.525  -2.199  1.00  1.68           H  
ATOM    327 1HB  GLU A  19       5.561   5.000  -4.610  1.00  1.68           H  
ATOM    328 2HB  GLU A  19       7.194   4.465  -4.996  1.00  1.68           H  
ATOM    329 1HG  GLU A  19       6.637   2.223  -4.073  1.00  1.68           H  
ATOM    330 2HG  GLU A  19       5.018   2.815  -3.753  1.00  1.68           H  
ATOM    331  N   LEU A  20       7.735   2.948  -1.465  1.00  1.62           N  
ATOM    332  CA  LEU A  20       8.742   2.009  -0.987  1.00  1.62           C  
ATOM    333  C   LEU A  20       8.081   0.649  -0.801  1.00  1.62           C  
ATOM    334  O   LEU A  20       7.044   0.561  -0.152  1.00  1.62           O  
ATOM    335  CB  LEU A  20       9.327   2.466   0.367  1.00  1.62           C  
ATOM    336  CG  LEU A  20       9.954   3.892   0.421  1.00  1.62           C  
ATOM    337  CD1 LEU A  20       8.923   4.878   0.999  1.00  1.62           C  
ATOM    338  CD2 LEU A  20      11.220   3.867   1.232  1.00  1.62           C  
ATOM    339  H   LEU A  20       6.793   2.918  -1.079  1.00  1.62           H  
ATOM    340  HA  LEU A  20       9.536   1.922  -1.728  1.00  1.62           H  
ATOM    341 1HB  LEU A  20       8.529   2.433   1.111  1.00  1.62           H  
ATOM    342 2HB  LEU A  20      10.097   1.753   0.671  1.00  1.62           H  
ATOM    343  HG  LEU A  20      10.191   4.216  -0.579  1.00  1.62           H  
ATOM    344 1HD1 LEU A  20       9.347   5.874   1.027  1.00  1.62           H  
ATOM    345 2HD1 LEU A  20       8.035   4.880   0.382  1.00  1.62           H  
ATOM    346 3HD1 LEU A  20       8.654   4.584   1.997  1.00  1.62           H  
ATOM    347 1HD2 LEU A  20      11.658   4.866   1.262  1.00  1.62           H  
ATOM    348 2HD2 LEU A  20      11.011   3.537   2.223  1.00  1.62           H  
ATOM    349 3HD2 LEU A  20      11.924   3.176   0.771  1.00  1.62           H  
ATOM    350  N   VAL A  21       8.697  -0.451  -1.216  1.00  1.60           N  
ATOM    351  CA  VAL A  21       7.994  -1.709  -0.954  1.00  1.60           C  
ATOM    352  C   VAL A  21       8.437  -2.329   0.368  1.00  1.60           C  
ATOM    353  O   VAL A  21       9.008  -3.418   0.389  1.00  1.60           O  
ATOM    354  CB  VAL A  21       8.255  -2.698  -2.094  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       7.439  -3.958  -1.876  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       7.918  -2.034  -3.427  1.00  1.60           C  
ATOM    357  H   VAL A  21       9.572  -0.421  -1.720  1.00  1.60           H  
ATOM    358  HA  VAL A  21       6.925  -1.513  -0.906  1.00  1.60           H  
ATOM    359  HB  VAL A  21       9.307  -2.986  -2.086  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       7.641  -4.664  -2.679  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       7.713  -4.405  -0.920  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       6.381  -3.709  -1.870  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       8.113  -2.734  -4.239  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       6.877  -1.751  -3.439  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       8.534  -1.145  -3.559  1.00  1.60           H  
ATOM    366  N   ASP A  22       8.159  -1.602   1.453  1.00  1.57           N  
ATOM    367  CA  ASP A  22       8.506  -1.962   2.836  1.00  1.57           C  
ATOM    368  C   ASP A  22       8.230  -0.868   3.866  1.00  1.57           C  
ATOM    369  O   ASP A  22       8.916   0.156   3.860  1.00  1.57           O  
ATOM    370  CB  ASP A  22       9.968  -2.365   2.990  1.00  1.57           C  
ATOM    371  CG  ASP A  22      10.303  -2.739   4.418  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       9.432  -3.137   5.171  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      11.420  -2.468   4.803  1.00  1.57           O  
ATOM    374  H   ASP A  22       7.661  -0.733   1.261  1.00  1.57           H  
ATOM    375  HA  ASP A  22       7.899  -2.826   3.108  1.00  1.57           H  
ATOM    376 1HB  ASP A  22      10.196  -3.233   2.388  1.00  1.57           H  
ATOM    377 2HB  ASP A  22      10.611  -1.561   2.655  1.00  1.57           H  
ATOM    378  N   ALA A  23       7.300  -1.094   4.794  1.00  1.51           N  
ATOM    379  CA  ALA A  23       7.067  -0.107   5.856  1.00  1.51           C  
ATOM    380  C   ALA A  23       8.337   0.120   6.695  1.00  1.51           C  
ATOM    381  O   ALA A  23       8.550   1.219   7.204  1.00  1.51           O  
ATOM    382  CB  ALA A  23       5.923  -0.522   6.770  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.772  -1.956   4.776  1.00  1.51           H  
ATOM    384  HA  ALA A  23       6.799   0.832   5.381  1.00  1.51           H  
ATOM    385 1HB  ALA A  23       5.763   0.251   7.523  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       5.012  -0.650   6.192  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       6.175  -1.460   7.261  1.00  1.51           H  
ATOM    388  N   GLY A  24       9.170  -0.918   6.870  1.00  1.43           N  
ATOM    389  CA  GLY A  24      10.390  -0.810   7.675  1.00  1.43           C  
ATOM    390  C   GLY A  24      11.317   0.253   7.099  1.00  1.43           C  
ATOM    391  O   GLY A  24      11.715   1.202   7.792  1.00  1.43           O  
ATOM    392  H   GLY A  24       8.997  -1.810   6.393  1.00  1.43           H  
ATOM    393 1HA  GLY A  24      10.132  -0.563   8.706  1.00  1.43           H  
ATOM    394 2HA  GLY A  24      10.898  -1.775   7.681  1.00  1.43           H  
ATOM    395  N   THR A  25      11.631   0.092   5.815  1.00  1.36           N  
ATOM    396  CA  THR A  25      12.449   1.023   5.062  1.00  1.36           C  
ATOM    397  C   THR A  25      11.775   2.382   5.022  1.00  1.36           C  
ATOM    398  O   THR A  25      12.456   3.402   5.088  1.00  1.36           O  
ATOM    399  CB  THR A  25      12.673   0.555   3.625  1.00  1.36           C  
ATOM    400  OG1 THR A  25      13.310  -0.733   3.627  1.00  1.36           O  
ATOM    401  CG2 THR A  25      13.577   1.553   2.915  1.00  1.36           C  
ATOM    402  H   THR A  25      11.317  -0.759   5.352  1.00  1.36           H  
ATOM    403  HA  THR A  25      13.412   1.127   5.558  1.00  1.36           H  
ATOM    404  HB  THR A  25      11.716   0.492   3.107  1.00  1.36           H  
ATOM    405  HG1 THR A  25      12.688  -1.400   4.033  1.00  1.36           H  
ATOM    406 1HG2 THR A  25      13.741   1.229   1.888  1.00  1.36           H  
ATOM    407 2HG2 THR A  25      13.111   2.530   2.919  1.00  1.36           H  
ATOM    408 3HG2 THR A  25      14.532   1.609   3.436  1.00  1.36           H  
ATOM    409  N   ALA A  26      10.443   2.411   4.859  1.00  1.30           N  
ATOM    410  CA  ALA A  26       9.718   3.676   4.833  1.00  1.30           C  
ATOM    411  C   ALA A  26       9.921   4.438   6.126  1.00  1.30           C  
ATOM    412  O   ALA A  26      10.041   5.642   6.100  1.00  1.30           O  
ATOM    413  CB  ALA A  26       8.237   3.450   4.607  1.00  1.30           C  
ATOM    414  H   ALA A  26       9.923   1.538   4.752  1.00  1.30           H  
ATOM    415  HA  ALA A  26      10.109   4.283   4.028  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       7.735   4.393   4.570  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       8.088   2.917   3.670  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       7.840   2.868   5.415  1.00  1.30           H  
ATOM    419  N   GLU A  27       9.976   3.747   7.257  1.00  1.28           N  
ATOM    420  CA  GLU A  27      10.186   4.385   8.556  1.00  1.28           C  
ATOM    421  C   GLU A  27      11.649   4.752   8.864  1.00  1.28           C  
ATOM    422  O   GLU A  27      11.883   4.739  10.072  1.00  1.28           O  
ATOM    423  CB  GLU A  27       9.645   3.526   9.695  1.00  1.28           C  
ATOM    424  CG  GLU A  27       9.570   4.261  11.065  1.00  1.28           C  
ATOM    425  CD  GLU A  27       8.821   3.504  12.159  1.00  1.28           C  
ATOM    426  OE1 GLU A  27       8.338   2.428  11.909  1.00  1.28           O  
ATOM    427  OE2 GLU A  27       8.740   4.025  13.248  1.00  1.28           O  
ATOM    428  H   GLU A  27       9.838   2.737   7.228  1.00  1.28           H  
ATOM    429  HA  GLU A  27       9.621   5.318   8.550  1.00  1.28           H  
ATOM    430 1HB  GLU A  27       8.686   3.109   9.431  1.00  1.28           H  
ATOM    431 2HB  GLU A  27      10.316   2.675   9.829  1.00  1.28           H  
ATOM    432 1HG  GLU A  27      10.582   4.428  11.412  1.00  1.28           H  
ATOM    433 2HG  GLU A  27       9.106   5.237  10.915  1.00  1.28           H  
ATOM    434  N   LYS A  28      12.534   4.118   8.088  1.00  1.29           N  
ATOM    435  CA  LYS A  28      13.830   4.812   7.985  1.00  1.29           C  
ATOM    436  C   LYS A  28      13.717   6.084   7.165  1.00  1.29           C  
ATOM    437  O   LYS A  28      14.168   7.167   7.574  1.00  1.29           O  
ATOM    438  CB  LYS A  28      14.906   3.928   7.370  1.00  1.29           C  
ATOM    439  CG  LYS A  28      16.276   4.611   7.262  1.00  1.29           C  
ATOM    440  CD  LYS A  28      17.339   3.669   6.707  1.00  1.29           C  
ATOM    441  CE  LYS A  28      18.693   4.368   6.592  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      19.747   3.453   6.065  1.00  1.29           N  
ATOM    443  H   LYS A  28      12.619   3.120   8.258  1.00  1.29           H  
ATOM    444  HA  LYS A  28      14.145   5.093   8.987  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      15.013   3.019   7.961  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      14.605   3.634   6.370  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      16.189   5.473   6.599  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      16.587   4.962   8.244  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      17.439   2.802   7.361  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      17.031   3.323   5.718  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      18.598   5.220   5.922  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      18.995   4.725   7.577  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      20.625   3.948   6.004  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      19.849   2.663   6.688  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      19.483   3.123   5.147  1.00  1.29           H  
ATOM    456  N   TYR A  29      13.087   5.962   6.015  1.00  1.33           N  
ATOM    457  CA  TYR A  29      12.925   7.114   5.185  1.00  1.33           C  
ATOM    458  C   TYR A  29      11.953   7.938   5.978  1.00  1.33           C  
ATOM    459  O   TYR A  29      11.559   7.552   7.077  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.437   6.744   3.784  1.00  1.33           C  
ATOM    461  CG  TYR A  29      12.388   7.896   2.816  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      13.560   8.386   2.272  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      11.190   8.441   2.460  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      13.522   9.433   1.382  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      11.140   9.491   1.574  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      12.304   9.987   1.033  1.00  1.33           C  
ATOM    467  OH  TYR A  29      12.260  11.028   0.131  1.00  1.33           O  
ATOM    468  H   TYR A  29      12.723   5.059   5.722  1.00  1.33           H  
ATOM    469  HA  TYR A  29      13.860   7.659   5.110  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      13.079   5.966   3.367  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      11.435   6.328   3.858  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      14.514   7.942   2.548  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.288   8.038   2.883  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      14.446   9.819   0.952  1.00  1.33           H  
ATOM    475  HE2 TYR A  29      10.184   9.925   1.292  1.00  1.33           H  
ATOM    476  HH  TYR A  29      11.353  11.325   0.025  1.00  1.33           H  
ATOM    477  N   PHE A  30      11.695   9.144   5.570  1.00  1.38           N  
ATOM    478  CA  PHE A  30      10.819  10.036   6.321  1.00  1.38           C  
ATOM    479  C   PHE A  30      11.423  10.474   7.683  1.00  1.38           C  
ATOM    480  O   PHE A  30      11.178  11.599   8.121  1.00  1.38           O  
ATOM    481  CB  PHE A  30       9.419   9.412   6.537  1.00  1.38           C  
ATOM    482  CG  PHE A  30       8.703   9.052   5.235  1.00  1.38           C  
ATOM    483  CD1 PHE A  30       8.252   7.796   5.037  1.00  1.38           C  
ATOM    484  CD2 PHE A  30       8.522   9.970   4.209  1.00  1.38           C  
ATOM    485  CE1 PHE A  30       7.649   7.426   3.880  1.00  1.38           C  
ATOM    486  CE2 PHE A  30       7.900   9.610   3.031  1.00  1.38           C  
ATOM    487  CZ  PHE A  30       7.464   8.327   2.864  1.00  1.38           C  
ATOM    488  H   PHE A  30      12.062   9.444   4.679  1.00  1.38           H  
ATOM    489  HA  PHE A  30      10.676  10.927   5.724  1.00  1.38           H  
ATOM    490 1HB  PHE A  30       9.463   8.521   7.151  1.00  1.38           H  
ATOM    491 2HB  PHE A  30       8.808  10.085   7.072  1.00  1.38           H  
ATOM    492  HD1 PHE A  30       8.374   7.082   5.825  1.00  1.38           H  
ATOM    493  HD2 PHE A  30       8.867  10.976   4.342  1.00  1.38           H  
ATOM    494  HE1 PHE A  30       7.324   6.417   3.773  1.00  1.38           H  
ATOM    495  HE2 PHE A  30       7.766  10.336   2.237  1.00  1.38           H  
ATOM    496  HZ  PHE A  30       6.979   8.027   1.932  1.00  1.38           H  
ATOM    497  N   LYS A  31      12.328   9.673   8.291  1.00  1.46           N  
ATOM    498  CA  LYS A  31      12.997  10.081   9.511  1.00  1.46           C  
ATOM    499  C   LYS A  31      14.181  10.847   9.019  1.00  1.46           C  
ATOM    500  O   LYS A  31      14.563  11.869   9.580  1.00  1.46           O  
ATOM    501  CB  LYS A  31      13.403   8.891  10.393  1.00  1.46           C  
ATOM    502  CG  LYS A  31      12.240   8.123  10.993  1.00  1.46           C  
ATOM    503  CD  LYS A  31      12.698   6.977  11.840  1.00  1.46           C  
ATOM    504  CE  LYS A  31      13.286   7.446  13.149  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      13.644   6.297  14.022  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.541   8.741   7.927  1.00  1.46           H  
ATOM    507  HA  LYS A  31      12.378  10.755  10.071  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      13.997   8.193   9.812  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      14.025   9.247  11.211  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      11.672   8.755  11.619  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      11.597   7.743  10.188  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      11.845   6.340  12.056  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      13.441   6.396  11.294  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      14.179   8.037  12.952  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      12.554   8.072  13.664  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      14.032   6.635  14.891  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      12.811   5.751  14.209  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      14.325   5.718  13.550  1.00  1.46           H  
ATOM    519  N   LEU A  32      14.680  10.416   7.869  1.00  1.56           N  
ATOM    520  CA  LEU A  32      15.774  11.103   7.218  1.00  1.56           C  
ATOM    521  C   LEU A  32      15.300  12.523   6.861  1.00  1.56           C  
ATOM    522  O   LEU A  32      16.055  13.492   6.982  1.00  1.56           O  
ATOM    523  CB  LEU A  32      16.162  10.328   5.955  1.00  1.56           C  
ATOM    524  CG  LEU A  32      16.783   8.940   6.196  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      16.943   8.223   4.866  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      18.107   9.086   6.903  1.00  1.56           C  
ATOM    527  H   LEU A  32      14.332   9.534   7.492  1.00  1.56           H  
ATOM    528  HA  LEU A  32      16.620  11.164   7.900  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      15.268  10.187   5.348  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      16.875  10.923   5.386  1.00  1.56           H  
ATOM    531  HG  LEU A  32      16.120   8.355   6.813  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      17.364   7.236   5.036  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      15.983   8.123   4.388  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      17.609   8.795   4.222  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      18.534   8.098   7.079  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      18.789   9.672   6.287  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      17.953   9.590   7.857  1.00  1.56           H  
ATOM    538  N   ILE A  33      14.029  12.635   6.446  1.00  1.68           N  
ATOM    539  CA  ILE A  33      13.438  13.923   6.093  1.00  1.68           C  
ATOM    540  C   ILE A  33      13.170  14.774   7.316  1.00  1.68           C  
ATOM    541  O   ILE A  33      13.549  15.943   7.357  1.00  1.68           O  
ATOM    542  CB  ILE A  33      12.125  13.788   5.313  1.00  1.68           C  
ATOM    543  CG1 ILE A  33      12.366  13.165   3.944  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      11.466  15.162   5.185  1.00  1.68           C  
ATOM    545  CD1 ILE A  33      11.099  12.787   3.231  1.00  1.68           C  
ATOM    546  H   ILE A  33      13.467  11.800   6.392  1.00  1.68           H  
ATOM    547  HA  ILE A  33      14.148  14.458   5.460  1.00  1.68           H  
ATOM    548  HB  ILE A  33      11.455  13.136   5.857  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33      12.910  13.879   3.326  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33      12.978  12.269   4.059  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      10.521  15.065   4.654  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      11.284  15.567   6.175  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      12.127  15.832   4.636  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33      11.341  12.366   2.270  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33      10.573  12.078   3.805  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33      10.483  13.672   3.089  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.543  14.189   8.335  1.00  1.82           N  
ATOM    558  CA  ALA A  34      12.263  14.946   9.542  1.00  1.82           C  
ATOM    559  C   ALA A  34      13.563  15.480  10.130  1.00  1.82           C  
ATOM    560  O   ALA A  34      13.616  16.603  10.635  1.00  1.82           O  
ATOM    561  CB  ALA A  34      11.561  14.066  10.543  1.00  1.82           C  
ATOM    562  H   ALA A  34      12.229  13.223   8.267  1.00  1.82           H  
ATOM    563  HA  ALA A  34      11.624  15.789   9.282  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      11.339  14.628  11.446  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      10.638  13.685  10.111  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      12.225  13.242  10.780  1.00  1.82           H  
ATOM    567  N   ASN A  35      14.636  14.686  10.050  1.00  1.95           N  
ATOM    568  CA  ASN A  35      15.925  15.114  10.560  1.00  1.95           C  
ATOM    569  C   ASN A  35      16.483  16.250   9.704  1.00  1.95           C  
ATOM    570  O   ASN A  35      16.937  17.266  10.228  1.00  1.95           O  
ATOM    571  CB  ASN A  35      16.882  13.942  10.597  1.00  1.95           C  
ATOM    572  CG  ASN A  35      16.549  12.948  11.686  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      15.856  13.258  12.665  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      17.039  11.745  11.530  1.00  1.95           N  
ATOM    575  H   ASN A  35      14.555  13.750   9.654  1.00  1.95           H  
ATOM    576  HA  ASN A  35      15.790  15.494  11.573  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      16.852  13.426   9.634  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      17.898  14.303  10.743  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      16.856  11.039  12.212  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      17.592  11.535  10.728  1.00  1.95           H  
ATOM    581  N   ALA A  36      16.360  16.138   8.376  1.00  2.06           N  
ATOM    582  CA  ALA A  36      16.830  17.180   7.460  1.00  2.06           C  
ATOM    583  C   ALA A  36      16.132  18.511   7.733  1.00  2.06           C  
ATOM    584  O   ALA A  36      16.727  19.582   7.599  1.00  2.06           O  
ATOM    585  CB  ALA A  36      16.584  16.765   6.020  1.00  2.06           C  
ATOM    586  H   ALA A  36      15.980  15.281   7.973  1.00  2.06           H  
ATOM    587  HA  ALA A  36      17.899  17.314   7.620  1.00  2.06           H  
ATOM    588 1HB  ALA A  36      16.958  17.535   5.349  1.00  2.06           H  
ATOM    589 2HB  ALA A  36      17.098  15.824   5.822  1.00  2.06           H  
ATOM    590 3HB  ALA A  36      15.517  16.634   5.861  1.00  2.06           H  
ATOM    591  N   LYS A  37      14.867  18.427   8.139  1.00  2.10           N  
ATOM    592  CA  LYS A  37      14.036  19.585   8.438  1.00  2.10           C  
ATOM    593  C   LYS A  37      14.101  19.963   9.921  1.00  2.10           C  
ATOM    594  O   LYS A  37      13.369  20.843  10.385  1.00  2.10           O  
ATOM    595  CB  LYS A  37      12.597  19.314   8.020  1.00  2.10           C  
ATOM    596  CG  LYS A  37      12.431  18.999   6.538  1.00  2.10           C  
ATOM    597  CD  LYS A  37      12.852  20.162   5.659  1.00  2.10           C  
ATOM    598  CE  LYS A  37      12.572  19.870   4.188  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      13.013  20.990   3.302  1.00  2.10           N  
ATOM    600  H   LYS A  37      14.442  17.500   8.194  1.00  2.10           H  
ATOM    601  HA  LYS A  37      14.410  20.432   7.864  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      12.228  18.445   8.570  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      11.967  20.163   8.274  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      13.057  18.145   6.289  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      11.401  18.728   6.336  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      12.332  21.068   5.958  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      13.924  20.326   5.783  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      13.101  18.961   3.902  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      11.502  19.713   4.053  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37      12.813  20.759   2.340  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      12.517  21.836   3.556  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      14.008  21.136   3.414  1.00  2.10           H  
ATOM    613  N   THR A  38      14.969  19.286  10.670  1.00  2.06           N  
ATOM    614  CA  THR A  38      15.148  19.471  12.100  1.00  2.06           C  
ATOM    615  C   THR A  38      13.858  19.476  12.913  1.00  2.06           C  
ATOM    616  O   THR A  38      13.688  20.316  13.795  1.00  2.06           O  
ATOM    617  CB  THR A  38      15.915  20.775  12.379  1.00  2.06           C  
ATOM    618  OG1 THR A  38      15.129  21.904  11.951  1.00  2.06           O  
ATOM    619  CG2 THR A  38      17.235  20.764  11.622  1.00  2.06           C  
ATOM    620  H   THR A  38      15.564  18.587  10.238  1.00  2.06           H  
ATOM    621  HA  THR A  38      15.756  18.639  12.459  1.00  2.06           H  
ATOM    622  HB  THR A  38      16.098  20.855  13.450  1.00  2.06           H  
ATOM    623  HG1 THR A  38      14.233  21.597  11.684  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      17.779  21.685  11.822  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      17.830  19.911  11.946  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      17.042  20.681  10.550  1.00  2.06           H  
ATOM    627  N   VAL A  39      12.972  18.513  12.648  1.00  1.96           N  
ATOM    628  CA  VAL A  39      11.727  18.427  13.402  1.00  1.96           C  
ATOM    629  C   VAL A  39      11.894  17.504  14.596  1.00  1.96           C  
ATOM    630  O   VAL A  39      11.844  16.275  14.464  1.00  1.96           O  
ATOM    631  CB  VAL A  39      10.606  17.866  12.518  1.00  1.96           C  
ATOM    632  CG1 VAL A  39       9.311  17.787  13.295  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      10.442  18.718  11.348  1.00  1.96           C  
ATOM    634  H   VAL A  39      13.173  17.845  11.906  1.00  1.96           H  
ATOM    635  HA  VAL A  39      11.453  19.425  13.752  1.00  1.96           H  
ATOM    636  HB  VAL A  39      10.869  16.859  12.206  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39       8.524  17.378  12.665  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39       9.452  17.155  14.165  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39       9.032  18.791  13.617  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39       9.655  18.334  10.734  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      10.184  19.693  11.704  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      11.371  18.757  10.789  1.00  1.96           H  
ATOM    643  N   GLU A  40      12.064  18.072  15.783  1.00  1.80           N  
ATOM    644  CA  GLU A  40      12.352  17.257  16.960  1.00  1.80           C  
ATOM    645  C   GLU A  40      11.055  16.826  17.608  1.00  1.80           C  
ATOM    646  O   GLU A  40      10.715  17.257  18.712  1.00  1.80           O  
ATOM    647  CB  GLU A  40      13.224  18.030  17.953  1.00  1.80           C  
ATOM    648  CG  GLU A  40      14.607  18.412  17.403  1.00  1.80           C  
ATOM    649  CD  GLU A  40      15.486  19.138  18.407  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      15.014  19.456  19.474  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      16.635  19.364  18.102  1.00  1.80           O  
ATOM    652  H   GLU A  40      12.003  19.091  15.873  1.00  1.80           H  
ATOM    653  HA  GLU A  40      12.892  16.363  16.645  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      12.712  18.953  18.235  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      13.364  17.439  18.857  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      15.116  17.506  17.078  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      14.465  19.049  16.527  1.00  1.80           H  
ATOM    658  N   GLY A  41      10.332  15.979  16.899  1.00  1.65           N  
ATOM    659  CA  GLY A  41       9.008  15.582  17.325  1.00  1.65           C  
ATOM    660  C   GLY A  41       8.857  14.129  17.730  1.00  1.65           C  
ATOM    661  O   GLY A  41       9.834  13.395  17.903  1.00  1.65           O  
ATOM    662  H   GLY A  41      10.724  15.671  16.009  1.00  1.65           H  
ATOM    663 1HA  GLY A  41       8.696  16.214  18.156  1.00  1.65           H  
ATOM    664 2HA  GLY A  41       8.319  15.791  16.514  1.00  1.65           H  
ATOM    665  N   VAL A  42       7.598  13.727  17.843  1.00  1.51           N  
ATOM    666  CA  VAL A  42       7.198  12.385  18.229  1.00  1.51           C  
ATOM    667  C   VAL A  42       6.562  11.671  17.056  1.00  1.51           C  
ATOM    668  O   VAL A  42       5.689  12.221  16.379  1.00  1.51           O  
ATOM    669  CB  VAL A  42       6.202  12.439  19.399  1.00  1.51           C  
ATOM    670  CG1 VAL A  42       5.742  11.029  19.768  1.00  1.51           C  
ATOM    671  CG2 VAL A  42       6.870  13.122  20.585  1.00  1.51           C  
ATOM    672  H   VAL A  42       6.885  14.435  17.697  1.00  1.51           H  
ATOM    673  HA  VAL A  42       8.082  11.830  18.541  1.00  1.51           H  
ATOM    674  HB  VAL A  42       5.322  13.009  19.098  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42       5.033  11.084  20.594  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42       5.257  10.558  18.911  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42       6.602  10.433  20.069  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42       6.168  13.176  21.416  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42       7.748  12.550  20.885  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42       7.174  14.132  20.302  1.00  1.51           H  
ATOM    681  N   TRP A  43       7.042  10.464  16.791  1.00  1.42           N  
ATOM    682  CA  TRP A  43       6.573   9.672  15.665  1.00  1.42           C  
ATOM    683  C   TRP A  43       5.356   8.801  15.914  1.00  1.42           C  
ATOM    684  O   TRP A  43       5.274   8.075  16.909  1.00  1.42           O  
ATOM    685  CB  TRP A  43       7.723   8.790  15.208  1.00  1.42           C  
ATOM    686  CG  TRP A  43       8.720   9.551  14.532  1.00  1.42           C  
ATOM    687  CD1 TRP A  43       9.802  10.182  15.063  1.00  1.42           C  
ATOM    688  CD2 TRP A  43       8.774   9.762  13.133  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      10.497  10.802  14.080  1.00  1.42           N  
ATOM    690  CE2 TRP A  43       9.878  10.553  12.891  1.00  1.42           C  
ATOM    691  CE3 TRP A  43       7.967   9.348  12.059  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      10.190  10.955  11.654  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43       8.315   9.761  10.797  1.00  1.42           C  
ATOM    694  CH2 TRP A  43       9.379  10.539  10.607  1.00  1.42           C  
ATOM    695  H   TRP A  43       7.759  10.083  17.392  1.00  1.42           H  
ATOM    696  HA  TRP A  43       6.329  10.362  14.858  1.00  1.42           H  
ATOM    697 1HB  TRP A  43       8.174   8.292  16.066  1.00  1.42           H  
ATOM    698 2HB  TRP A  43       7.347   8.020  14.532  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      10.059  10.205  16.122  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      11.335  11.357  14.206  1.00  1.42           H  
ATOM    701  HE3 TRP A  43       7.090   8.720  12.228  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      11.034  11.574  11.486  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43       7.722   9.460   9.957  1.00  1.42           H  
ATOM    704  HH2 TRP A  43       9.595  10.848   9.614  1.00  1.42           H  
ATOM    705  N   THR A  44       4.462   8.826  14.931  1.00  1.37           N  
ATOM    706  CA  THR A  44       3.279   7.982  14.865  1.00  1.37           C  
ATOM    707  C   THR A  44       3.182   7.318  13.494  1.00  1.37           C  
ATOM    708  O   THR A  44       3.411   7.965  12.471  1.00  1.37           O  
ATOM    709  CB  THR A  44       1.999   8.797  15.139  1.00  1.37           C  
ATOM    710  OG1 THR A  44       2.070   9.374  16.448  1.00  1.37           O  
ATOM    711  CG2 THR A  44       0.748   7.920  15.025  1.00  1.37           C  
ATOM    712  H   THR A  44       4.602   9.518  14.196  1.00  1.37           H  
ATOM    713  HA  THR A  44       3.364   7.199  15.618  1.00  1.37           H  
ATOM    714  HB  THR A  44       1.930   9.601  14.412  1.00  1.37           H  
ATOM    715  HG1 THR A  44       2.354   8.705  17.080  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      -0.135   8.525  15.221  1.00  1.37           H  
ATOM    717 2HG2 THR A  44       0.676   7.504  14.024  1.00  1.37           H  
ATOM    718 3HG2 THR A  44       0.801   7.112  15.752  1.00  1.37           H  
ATOM    719  N   TYR A  45       2.839   6.033  13.458  1.00  1.36           N  
ATOM    720  CA  TYR A  45       2.625   5.358  12.177  1.00  1.36           C  
ATOM    721  C   TYR A  45       1.278   4.669  12.113  1.00  1.36           C  
ATOM    722  O   TYR A  45       0.929   3.852  12.970  1.00  1.36           O  
ATOM    723  CB  TYR A  45       3.745   4.375  11.853  1.00  1.36           C  
ATOM    724  CG  TYR A  45       3.453   3.537  10.601  1.00  1.36           C  
ATOM    725  CD1 TYR A  45       3.323   4.127   9.346  1.00  1.36           C  
ATOM    726  CD2 TYR A  45       3.343   2.167  10.721  1.00  1.36           C  
ATOM    727  CE1 TYR A  45       3.079   3.348   8.237  1.00  1.36           C  
ATOM    728  CE2 TYR A  45       3.101   1.393   9.613  1.00  1.36           C  
ATOM    729  CZ  TYR A  45       2.971   1.972   8.383  1.00  1.36           C  
ATOM    730  OH  TYR A  45       2.716   1.184   7.296  1.00  1.36           O  
ATOM    731  H   TYR A  45       2.690   5.530  14.322  1.00  1.36           H  
ATOM    732  HA  TYR A  45       2.620   6.109  11.388  1.00  1.36           H  
ATOM    733 1HB  TYR A  45       4.675   4.915  11.699  1.00  1.36           H  
ATOM    734 2HB  TYR A  45       3.894   3.696  12.691  1.00  1.36           H  
ATOM    735  HD1 TYR A  45       3.409   5.204   9.241  1.00  1.36           H  
ATOM    736  HD2 TYR A  45       3.449   1.698  11.699  1.00  1.36           H  
ATOM    737  HE1 TYR A  45       2.973   3.813   7.260  1.00  1.36           H  
ATOM    738  HE2 TYR A  45       3.011   0.309   9.711  1.00  1.36           H  
ATOM    739  HH  TYR A  45       2.268   0.347   7.575  1.00  1.36           H  
ATOM    740  N   LYS A  46       0.517   5.037  11.090  1.00  1.36           N  
ATOM    741  CA  LYS A  46      -0.810   4.515  10.855  1.00  1.36           C  
ATOM    742  C   LYS A  46      -0.833   3.589   9.638  1.00  1.36           C  
ATOM    743  O   LYS A  46      -0.984   4.027   8.487  1.00  1.36           O  
ATOM    744  CB  LYS A  46      -1.773   5.682  10.700  1.00  1.36           C  
ATOM    745  CG  LYS A  46      -1.907   6.524  11.973  1.00  1.36           C  
ATOM    746  CD  LYS A  46      -2.853   7.695  11.792  1.00  1.36           C  
ATOM    747  CE  LYS A  46      -2.975   8.508  13.071  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      -3.884   9.675  12.903  1.00  1.36           N  
ATOM    749  H   LYS A  46       0.889   5.723  10.433  1.00  1.36           H  
ATOM    750  HA  LYS A  46      -1.111   3.931  11.725  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      -1.428   6.333   9.895  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      -2.759   5.310  10.441  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      -2.262   5.896  12.790  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      -0.928   6.913  12.241  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      -2.466   8.347  11.011  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      -3.838   7.335  11.492  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      -3.361   7.869  13.864  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      -1.986   8.868  13.358  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      -3.937  10.189  13.771  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      -3.523  10.280  12.176  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      -4.805   9.352  12.646  1.00  1.36           H  
ATOM    762  N   ASP A  47      -0.688   2.290   9.898  1.00  1.36           N  
ATOM    763  CA  ASP A  47      -0.584   1.287   8.837  1.00  1.36           C  
ATOM    764  C   ASP A  47      -1.819   1.225   7.955  1.00  1.36           C  
ATOM    765  O   ASP A  47      -1.725   0.936   6.764  1.00  1.36           O  
ATOM    766  CB  ASP A  47      -0.284  -0.096   9.419  1.00  1.36           C  
ATOM    767  CG  ASP A  47       0.082  -1.132   8.341  1.00  1.36           C  
ATOM    768  OD1 ASP A  47       1.079  -0.946   7.643  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      -0.628  -2.096   8.207  1.00  1.36           O  
ATOM    770  H   ASP A  47      -0.593   1.997  10.864  1.00  1.36           H  
ATOM    771  HA  ASP A  47       0.247   1.566   8.197  1.00  1.36           H  
ATOM    772 1HB  ASP A  47       0.529  -0.023  10.139  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      -1.162  -0.457   9.956  1.00  1.36           H  
ATOM    774  N   GLU A  48      -2.974   1.537   8.529  1.00  1.34           N  
ATOM    775  CA  GLU A  48      -4.238   1.506   7.804  1.00  1.34           C  
ATOM    776  C   GLU A  48      -4.248   2.485   6.628  1.00  1.34           C  
ATOM    777  O   GLU A  48      -4.974   2.285   5.654  1.00  1.34           O  
ATOM    778  CB  GLU A  48      -5.399   1.823   8.750  1.00  1.34           C  
ATOM    779  CG  GLU A  48      -5.673   0.736   9.790  1.00  1.34           C  
ATOM    780  CD  GLU A  48      -6.803   1.079  10.740  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      -7.277   2.190  10.701  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      -7.189   0.222  11.502  1.00  1.34           O  
ATOM    783  H   GLU A  48      -2.973   1.782   9.507  1.00  1.34           H  
ATOM    784  HA  GLU A  48      -4.377   0.500   7.405  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      -5.188   2.753   9.280  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      -6.309   1.976   8.171  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      -5.920  -0.190   9.272  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      -4.762   0.565  10.363  1.00  1.34           H  
ATOM    789  N   ILE A  49      -3.492   3.580   6.758  1.00  1.31           N  
ATOM    790  CA  ILE A  49      -3.433   4.604   5.729  1.00  1.31           C  
ATOM    791  C   ILE A  49      -2.009   4.805   5.191  1.00  1.31           C  
ATOM    792  O   ILE A  49      -1.781   5.663   4.336  1.00  1.31           O  
ATOM    793  CB  ILE A  49      -4.028   5.918   6.254  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      -3.244   6.383   7.439  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      -5.492   5.718   6.635  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      -3.583   7.778   7.887  1.00  1.31           C  
ATOM    797  H   ILE A  49      -2.892   3.683   7.569  1.00  1.31           H  
ATOM    798  HA  ILE A  49      -4.051   4.282   4.894  1.00  1.31           H  
ATOM    799  HB  ILE A  49      -3.954   6.682   5.483  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      -3.433   5.700   8.255  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      -2.193   6.327   7.194  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      -5.906   6.657   6.999  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      -6.053   5.389   5.760  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      -5.570   4.964   7.418  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      -2.978   8.038   8.744  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      -3.379   8.478   7.076  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      -4.635   7.829   8.157  1.00  1.31           H  
ATOM    808  N   LYS A  50      -1.053   4.010   5.698  1.00  1.27           N  
ATOM    809  CA  LYS A  50       0.352   4.047   5.272  1.00  1.27           C  
ATOM    810  C   LYS A  50       0.942   5.447   5.408  1.00  1.27           C  
ATOM    811  O   LYS A  50       1.604   5.962   4.497  1.00  1.27           O  
ATOM    812  CB  LYS A  50       0.474   3.531   3.837  1.00  1.27           C  
ATOM    813  CG  LYS A  50      -0.133   2.132   3.631  1.00  1.27           C  
ATOM    814  CD  LYS A  50       0.651   1.042   4.385  1.00  1.27           C  
ATOM    815  CE  LYS A  50       0.040  -0.346   4.165  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       0.801  -1.431   4.878  1.00  1.27           N  
ATOM    817  H   LYS A  50      -1.302   3.364   6.439  1.00  1.27           H  
ATOM    818  HA  LYS A  50       0.918   3.379   5.924  1.00  1.27           H  
ATOM    819 1HB  LYS A  50      -0.011   4.223   3.147  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       1.517   3.484   3.549  1.00  1.27           H  
ATOM    821 1HG  LYS A  50      -1.163   2.123   3.994  1.00  1.27           H  
ATOM    822 2HG  LYS A  50      -0.138   1.897   2.569  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       1.677   1.025   4.038  1.00  1.27           H  
ATOM    824 2HD  LYS A  50       0.648   1.259   5.458  1.00  1.27           H  
ATOM    825 1HE  LYS A  50      -0.984  -0.338   4.540  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       0.026  -0.567   3.101  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       0.358  -2.316   4.718  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       1.742  -1.461   4.545  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       0.823  -1.260   5.897  1.00  1.27           H  
ATOM    830  N   THR A  51       0.648   6.065   6.544  1.00  1.24           N  
ATOM    831  CA  THR A  51       1.099   7.418   6.815  1.00  1.24           C  
ATOM    832  C   THR A  51       1.874   7.548   8.115  1.00  1.24           C  
ATOM    833  O   THR A  51       1.523   6.967   9.148  1.00  1.24           O  
ATOM    834  CB  THR A  51      -0.092   8.402   6.809  1.00  1.24           C  
ATOM    835  OG1 THR A  51      -0.734   8.374   5.510  1.00  1.24           O  
ATOM    836  CG2 THR A  51       0.344   9.843   7.107  1.00  1.24           C  
ATOM    837  H   THR A  51       0.090   5.553   7.231  1.00  1.24           H  
ATOM    838  HA  THR A  51       1.766   7.713   6.011  1.00  1.24           H  
ATOM    839  HB  THR A  51      -0.792   8.102   7.564  1.00  1.24           H  
ATOM    840  HG1 THR A  51      -1.028   7.471   5.286  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      -0.532  10.483   7.090  1.00  1.24           H  
ATOM    842 2HG2 THR A  51       0.806   9.904   8.088  1.00  1.24           H  
ATOM    843 3HG2 THR A  51       1.050  10.182   6.354  1.00  1.24           H  
ATOM    844  N   PHE A  52       2.956   8.303   8.045  1.00  1.23           N  
ATOM    845  CA  PHE A  52       3.765   8.583   9.209  1.00  1.23           C  
ATOM    846  C   PHE A  52       3.529  10.036   9.590  1.00  1.23           C  
ATOM    847  O   PHE A  52       3.413  10.882   8.701  1.00  1.23           O  
ATOM    848  CB  PHE A  52       5.244   8.407   8.901  1.00  1.23           C  
ATOM    849  CG  PHE A  52       5.667   7.052   8.531  1.00  1.23           C  
ATOM    850  CD1 PHE A  52       5.595   6.624   7.214  1.00  1.23           C  
ATOM    851  CD2 PHE A  52       6.137   6.192   9.484  1.00  1.23           C  
ATOM    852  CE1 PHE A  52       5.996   5.354   6.874  1.00  1.23           C  
ATOM    853  CE2 PHE A  52       6.525   4.927   9.148  1.00  1.23           C  
ATOM    854  CZ  PHE A  52       6.461   4.498   7.838  1.00  1.23           C  
ATOM    855  H   PHE A  52       3.191   8.730   7.154  1.00  1.23           H  
ATOM    856  HA  PHE A  52       3.468   7.937  10.031  1.00  1.23           H  
ATOM    857 1HB  PHE A  52       5.541   9.091   8.107  1.00  1.23           H  
ATOM    858 2HB  PHE A  52       5.774   8.681   9.787  1.00  1.23           H  
ATOM    859  HD1 PHE A  52       5.222   7.309   6.446  1.00  1.23           H  
ATOM    860  HD2 PHE A  52       6.192   6.521  10.525  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       5.944   5.035   5.851  1.00  1.23           H  
ATOM    862  HE2 PHE A  52       6.879   4.256   9.925  1.00  1.23           H  
ATOM    863  HZ  PHE A  52       6.776   3.483   7.577  1.00  1.23           H  
ATOM    864  N   THR A  53       3.477  10.327  10.880  1.00  1.25           N  
ATOM    865  CA  THR A  53       3.300  11.703  11.326  1.00  1.25           C  
ATOM    866  C   THR A  53       4.336  12.085  12.378  1.00  1.25           C  
ATOM    867  O   THR A  53       4.646  11.280  13.265  1.00  1.25           O  
ATOM    868  CB  THR A  53       1.878  11.938  11.889  1.00  1.25           C  
ATOM    869  OG1 THR A  53       0.896  11.622  10.890  1.00  1.25           O  
ATOM    870  CG2 THR A  53       1.702  13.420  12.290  1.00  1.25           C  
ATOM    871  H   THR A  53       3.547   9.571  11.558  1.00  1.25           H  
ATOM    872  HA  THR A  53       3.434  12.357  10.474  1.00  1.25           H  
ATOM    873  HB  THR A  53       1.719  11.307  12.757  1.00  1.25           H  
ATOM    874  HG1 THR A  53       1.094  12.107  10.087  1.00  1.25           H  
ATOM    875 1HG2 THR A  53       0.696  13.573  12.674  1.00  1.25           H  
ATOM    876 2HG2 THR A  53       2.414  13.693  13.063  1.00  1.25           H  
ATOM    877 3HG2 THR A  53       1.857  14.056  11.417  1.00  1.25           H  
ATOM    878  N   VAL A  54       4.888  13.301  12.275  1.00  1.32           N  
ATOM    879  CA  VAL A  54       5.819  13.770  13.305  1.00  1.32           C  
ATOM    880  C   VAL A  54       5.314  15.038  13.975  1.00  1.32           C  
ATOM    881  O   VAL A  54       5.200  16.098  13.338  1.00  1.32           O  
ATOM    882  CB  VAL A  54       7.171  14.095  12.709  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       8.132  14.529  13.782  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       7.627  12.993  12.029  1.00  1.32           C  
ATOM    885  H   VAL A  54       4.623  13.893  11.485  1.00  1.32           H  
ATOM    886  HA  VAL A  54       5.936  12.992  14.056  1.00  1.32           H  
ATOM    887  HB  VAL A  54       7.062  14.922  12.054  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       9.097  14.774  13.337  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       7.730  15.399  14.288  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       8.262  13.712  14.501  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       8.587  13.222  11.586  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       7.708  12.206  12.744  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       6.925  12.719  11.265  1.00  1.32           H  
ATOM    894  N   THR A  55       5.070  14.962  15.278  1.00  1.40           N  
ATOM    895  CA  THR A  55       4.546  16.132  15.966  1.00  1.40           C  
ATOM    896  C   THR A  55       5.573  16.777  16.862  1.00  1.40           C  
ATOM    897  O   THR A  55       6.175  16.110  17.700  1.00  1.40           O  
ATOM    898  CB  THR A  55       3.296  15.795  16.776  1.00  1.40           C  
ATOM    899  OG1 THR A  55       2.284  15.311  15.895  1.00  1.40           O  
ATOM    900  CG2 THR A  55       2.781  17.043  17.476  1.00  1.40           C  
ATOM    901  H   THR A  55       5.211  14.071  15.763  1.00  1.40           H  
ATOM    902  HA  THR A  55       4.263  16.866  15.227  1.00  1.40           H  
ATOM    903  HB  THR A  55       3.528  15.028  17.517  1.00  1.40           H  
ATOM    904  HG1 THR A  55       2.444  14.375  15.720  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       1.884  16.799  18.042  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       3.542  17.429  18.158  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       2.545  17.805  16.733  1.00  1.40           H  
ATOM    908  N   GLU A  56       5.772  18.070  16.650  1.00  1.49           N  
ATOM    909  CA  GLU A  56       6.746  18.865  17.377  1.00  1.49           C  
ATOM    910  C   GLU A  56       6.050  20.041  18.039  1.00  1.49           C  
ATOM    911  O   GLU A  56       5.342  19.859  19.028  1.00  1.49           O  
ATOM    912  OXT GLU A  56       5.893  21.057  17.365  1.00  1.49           O  
ATOM    913  CB  GLU A  56       7.831  19.356  16.410  1.00  1.49           C  
ATOM    914  CG  GLU A  56       8.941  20.197  17.026  1.00  1.49           C  
ATOM    915  CD  GLU A  56       9.964  20.639  16.006  1.00  1.49           C  
ATOM    916  OE1 GLU A  56       9.583  20.956  14.908  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      11.131  20.648  16.321  1.00  1.49           O  
ATOM    918  H   GLU A  56       5.221  18.524  15.936  1.00  1.49           H  
ATOM    919  HA  GLU A  56       7.203  18.254  18.155  1.00  1.49           H  
ATOM    920 1HB  GLU A  56       8.310  18.488  15.965  1.00  1.49           H  
ATOM    921 2HB  GLU A  56       7.375  19.928  15.602  1.00  1.49           H  
ATOM    922 1HG  GLU A  56       8.506  21.076  17.498  1.00  1.49           H  
ATOM    923 2HG  GLU A  56       9.439  19.608  17.798  1.00  1.49           H  
TER     924
ENDMDL

