REMARK ID 698498 MODEL 1 Streptococcus G98-beta
PFRMAT TS
TARGET Streptococcus G98-beta
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       0.733  -0.737  -0.025  1.00  1.43           N  
ATOM      2  CA  THR A   1       2.094  -0.462   0.412  1.00  1.43           C  
ATOM      3  C   THR A   1       2.436   1.012   0.306  1.00  1.43           C  
ATOM      4  O   THR A   1       2.332   1.617  -0.768  1.00  1.43           O  
ATOM      5  CB  THR A   1       3.124  -1.267  -0.399  1.00  1.43           C  
ATOM      6  OG1 THR A   1       2.898  -2.671  -0.208  1.00  1.43           O  
ATOM      7  CG2 THR A   1       4.538  -0.908   0.057  1.00  1.43           C  
ATOM      8 1H   THR A   1       0.171  -0.999   0.777  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.340   0.092  -0.452  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.738  -1.496  -0.697  1.00  1.43           H  
ATOM     11  HA  THR A   1       2.184  -0.743   1.457  1.00  1.43           H  
ATOM     12  HB  THR A   1       3.021  -1.029  -1.460  1.00  1.43           H  
ATOM     13  HG1 THR A   1       2.019  -2.900  -0.520  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       5.265  -1.476  -0.516  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       4.715   0.156  -0.091  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       4.641  -1.142   1.109  1.00  1.43           H  
ATOM     17  N   THR A   2       2.850   1.602   1.410  1.00  1.30           N  
ATOM     18  CA  THR A   2       3.229   3.002   1.379  1.00  1.30           C  
ATOM     19  C   THR A   2       4.736   3.110   1.314  1.00  1.30           C  
ATOM     20  O   THR A   2       5.437   2.467   2.096  1.00  1.30           O  
ATOM     21  CB  THR A   2       2.739   3.757   2.625  1.00  1.30           C  
ATOM     22  OG1 THR A   2       1.311   3.674   2.715  1.00  1.30           O  
ATOM     23  CG2 THR A   2       3.144   5.233   2.525  1.00  1.30           C  
ATOM     24  H   THR A   2       2.922   1.082   2.274  1.00  1.30           H  
ATOM     25  HA  THR A   2       2.816   3.477   0.495  1.00  1.30           H  
ATOM     26  HB  THR A   2       3.180   3.317   3.517  1.00  1.30           H  
ATOM     27  HG1 THR A   2       0.912   4.163   1.983  1.00  1.30           H  
ATOM     28 1HG2 THR A   2       2.793   5.767   3.402  1.00  1.30           H  
ATOM     29 2HG2 THR A   2       4.227   5.318   2.465  1.00  1.30           H  
ATOM     30 3HG2 THR A   2       2.699   5.670   1.627  1.00  1.30           H  
ATOM     31  N   TYR A   3       5.224   3.911   0.383  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.644   4.147   0.266  1.00  1.18           C  
ATOM     33  C   TYR A   3       6.968   5.541   0.752  1.00  1.18           C  
ATOM     34  O   TYR A   3       6.199   6.490   0.556  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.116   3.975  -1.170  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.071   2.565  -1.668  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       5.929   2.054  -2.237  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.199   1.784  -1.552  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       5.920   0.751  -2.690  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.194   0.497  -1.996  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.057  -0.026  -2.566  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.041  -1.334  -3.002  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.598   4.398  -0.256  1.00  1.18           H  
ATOM     44  HA  TYR A   3       7.173   3.442   0.899  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.525   4.603  -1.839  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.132   4.294  -1.225  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.036   2.672  -2.323  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.099   2.196  -1.093  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.027   0.332  -3.139  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.084  -0.113  -1.898  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.156  -1.548  -3.320  1.00  1.18           H  
ATOM     52  N   LYS A   4       8.122   5.684   1.379  1.00  1.12           N  
ATOM     53  CA  LYS A   4       8.512   7.000   1.863  1.00  1.12           C  
ATOM     54  C   LYS A   4       9.867   7.418   1.346  1.00  1.12           C  
ATOM     55  O   LYS A   4      10.726   6.566   1.099  1.00  1.12           O  
ATOM     56  CB  LYS A   4       8.503   7.014   3.391  1.00  1.12           C  
ATOM     57  CG  LYS A   4       7.124   6.767   3.986  1.00  1.12           C  
ATOM     58  CD  LYS A   4       7.103   6.882   5.488  1.00  1.12           C  
ATOM     59  CE  LYS A   4       5.696   6.631   6.019  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       5.636   6.719   7.505  1.00  1.12           N  
ATOM     61  H   LYS A   4       8.708   4.857   1.526  1.00  1.12           H  
ATOM     62  HA  LYS A   4       7.792   7.739   1.507  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       9.181   6.242   3.769  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       8.868   7.980   3.751  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       6.435   7.467   3.576  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       6.795   5.763   3.718  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       7.791   6.151   5.923  1.00  1.12           H  
ATOM     68 2HD  LYS A   4       7.426   7.882   5.781  1.00  1.12           H  
ATOM     69 1HE  LYS A   4       5.018   7.372   5.589  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       5.371   5.637   5.708  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4       4.690   6.547   7.813  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       6.253   6.028   7.908  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4       5.923   7.641   7.801  1.00  1.12           H  
ATOM     74  N   LEU A   5      10.052   8.726   1.191  1.00  1.12           N  
ATOM     75  CA  LEU A   5      11.335   9.282   0.809  1.00  1.12           C  
ATOM     76  C   LEU A   5      11.893  10.242   1.825  1.00  1.12           C  
ATOM     77  O   LEU A   5      11.245  11.222   2.199  1.00  1.12           O  
ATOM     78  CB  LEU A   5      11.217  10.012  -0.516  1.00  1.12           C  
ATOM     79  CG  LEU A   5      12.446  10.806  -1.001  1.00  1.12           C  
ATOM     80  CD1 LEU A   5      13.583   9.850  -1.280  1.00  1.12           C  
ATOM     81  CD2 LEU A   5      12.066  11.624  -2.264  1.00  1.12           C  
ATOM     82  H   LEU A   5       9.277   9.377   1.330  1.00  1.12           H  
ATOM     83  HA  LEU A   5      12.037   8.461   0.687  1.00  1.12           H  
ATOM     84 1HB  LEU A   5      11.053   9.265  -1.230  1.00  1.12           H  
ATOM     85 2HB  LEU A   5      10.358  10.666  -0.483  1.00  1.12           H  
ATOM     86  HG  LEU A   5      12.768  11.485  -0.220  1.00  1.12           H  
ATOM     87 1HD1 LEU A   5      14.437  10.410  -1.610  1.00  1.12           H  
ATOM     88 2HD1 LEU A   5      13.838   9.312  -0.378  1.00  1.12           H  
ATOM     89 3HD1 LEU A   5      13.299   9.152  -2.032  1.00  1.12           H  
ATOM     90 1HD2 LEU A   5      12.901  12.188  -2.615  1.00  1.12           H  
ATOM     91 2HD2 LEU A   5      11.754  10.972  -3.040  1.00  1.12           H  
ATOM     92 3HD2 LEU A   5      11.262  12.309  -2.022  1.00  1.12           H  
ATOM     93  N   ILE A   6      13.108   9.970   2.250  1.00  1.20           N  
ATOM     94  CA  ILE A   6      13.786  10.866   3.148  1.00  1.20           C  
ATOM     95  C   ILE A   6      14.934  11.515   2.419  1.00  1.20           C  
ATOM     96  O   ILE A   6      15.862  10.847   1.963  1.00  1.20           O  
ATOM     97  CB  ILE A   6      14.345  10.135   4.376  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      13.218   9.477   5.157  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      15.151  11.125   5.244  1.00  1.20           C  
ATOM    100  CD1 ILE A   6      13.716   8.584   6.256  1.00  1.20           C  
ATOM    101  H   ILE A   6      13.567   9.122   1.923  1.00  1.20           H  
ATOM    102  HA  ILE A   6      13.101  11.646   3.476  1.00  1.20           H  
ATOM    103  HB  ILE A   6      15.001   9.340   4.047  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      12.579  10.249   5.584  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      12.619   8.871   4.472  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      15.564  10.605   6.106  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      15.967  11.553   4.656  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      14.495  11.929   5.584  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6      12.865   8.136   6.774  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6      14.339   7.796   5.833  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6      14.300   9.170   6.963  1.00  1.20           H  
ATOM    112  N   LEU A   7      14.876  12.816   2.311  1.00  1.38           N  
ATOM    113  CA  LEU A   7      15.976  13.512   1.674  1.00  1.38           C  
ATOM    114  C   LEU A   7      16.808  14.069   2.806  1.00  1.38           C  
ATOM    115  O   LEU A   7      16.264  14.538   3.789  1.00  1.38           O  
ATOM    116  CB  LEU A   7      15.465  14.632   0.733  1.00  1.38           C  
ATOM    117  CG  LEU A   7      14.590  14.182  -0.468  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      14.042  15.389  -1.226  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      15.440  13.338  -1.365  1.00  1.38           C  
ATOM    120  H   LEU A   7      14.074  13.319   2.704  1.00  1.38           H  
ATOM    121  HA  LEU A   7      16.580  12.813   1.104  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      14.886  15.343   1.300  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      16.330  15.153   0.323  1.00  1.38           H  
ATOM    124  HG  LEU A   7      13.737  13.607  -0.108  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      13.432  15.044  -2.066  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      13.428  15.975  -0.551  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      14.842  15.997  -1.601  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.879  12.998  -2.209  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      16.293  13.908  -1.717  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      15.772  12.488  -0.787  1.00  1.38           H  
ATOM    131  N   ASN A   8      18.123  14.102   2.656  1.00  1.66           N  
ATOM    132  CA  ASN A   8      18.926  14.737   3.702  1.00  1.66           C  
ATOM    133  C   ASN A   8      19.157  16.224   3.425  1.00  1.66           C  
ATOM    134  O   ASN A   8      19.997  16.876   4.049  1.00  1.66           O  
ATOM    135  CB  ASN A   8      20.165  13.927   4.020  1.00  1.66           C  
ATOM    136  CG  ASN A   8      19.780  12.686   4.892  1.00  1.66           C  
ATOM    137  OD1 ASN A   8      18.916  12.860   5.763  1.00  1.66           O  
ATOM    138  ND2 ASN A   8      20.362  11.511   4.725  1.00  1.66           N  
ATOM    139  H   ASN A   8      18.572  13.640   1.864  1.00  1.66           H  
ATOM    140  HA  ASN A   8      18.344  14.709   4.621  1.00  1.66           H  
ATOM    141 1HB  ASN A   8      20.621  13.604   3.109  1.00  1.66           H  
ATOM    142 2HB  ASN A   8      20.886  14.538   4.560  1.00  1.66           H  
ATOM    143 1HD2 ASN A   8      20.103  10.756   5.329  1.00  1.66           H  
ATOM    144 2HD2 ASN A   8      21.066  11.326   4.034  1.00  1.66           H  
ATOM    145  N   LEU A   9      18.348  16.750   2.510  1.00  2.01           N  
ATOM    146  CA  LEU A   9      18.246  18.165   2.221  1.00  2.01           C  
ATOM    147  C   LEU A   9      17.175  18.724   3.140  1.00  2.01           C  
ATOM    148  O   LEU A   9      15.990  18.399   2.990  1.00  2.01           O  
ATOM    149  CB  LEU A   9      17.836  18.418   0.765  1.00  2.01           C  
ATOM    150  CG  LEU A   9      17.571  19.895   0.434  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      18.839  20.697   0.605  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      17.001  20.045  -0.981  1.00  2.01           C  
ATOM    153  H   LEU A   9      17.731  16.117   2.025  1.00  2.01           H  
ATOM    154  HA  LEU A   9      19.198  18.651   2.434  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      18.641  18.070   0.116  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      16.932  17.846   0.547  1.00  2.01           H  
ATOM    157  HG  LEU A   9      16.851  20.265   1.129  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      18.633  21.749   0.397  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      19.207  20.594   1.623  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      19.597  20.330  -0.095  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      16.793  21.099  -1.182  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      17.717  19.691  -1.711  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      16.081  19.477  -1.064  1.00  2.01           H  
ATOM    164  N   LYS A  10      17.563  19.610   4.047  1.00  2.39           N  
ATOM    165  CA  LYS A  10      16.635  20.142   5.039  1.00  2.39           C  
ATOM    166  C   LYS A  10      15.450  20.850   4.401  1.00  2.39           C  
ATOM    167  O   LYS A  10      14.338  20.823   4.920  1.00  2.39           O  
ATOM    168  CB  LYS A  10      17.364  21.104   5.967  1.00  2.39           C  
ATOM    169  CG  LYS A  10      18.362  20.432   6.906  1.00  2.39           C  
ATOM    170  CD  LYS A  10      19.070  21.456   7.787  1.00  2.39           C  
ATOM    171  CE  LYS A  10      20.081  20.794   8.715  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      20.808  21.794   9.541  1.00  2.39           N  
ATOM    173  H   LYS A  10      18.544  19.865   4.094  1.00  2.39           H  
ATOM    174  HA  LYS A  10      16.250  19.307   5.630  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      17.901  21.846   5.375  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      16.638  21.640   6.579  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      17.836  19.718   7.538  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      19.104  19.893   6.317  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      19.586  22.185   7.161  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      18.332  21.986   8.393  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      19.557  20.103   9.374  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      20.800  20.237   8.116  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      21.465  21.319  10.141  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      21.301  22.433   8.934  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      20.146  22.308  10.105  1.00  2.39           H  
ATOM    186  N   GLN A  11      15.689  21.450   3.244  1.00  2.73           N  
ATOM    187  CA  GLN A  11      14.674  22.195   2.521  1.00  2.73           C  
ATOM    188  C   GLN A  11      13.541  21.305   2.003  1.00  2.73           C  
ATOM    189  O   GLN A  11      12.469  21.814   1.689  1.00  2.73           O  
ATOM    190  CB  GLN A  11      15.297  22.920   1.325  1.00  2.73           C  
ATOM    191  CG  GLN A  11      16.262  24.016   1.684  1.00  2.73           C  
ATOM    192  CD  GLN A  11      16.894  24.644   0.455  1.00  2.73           C  
ATOM    193  OE1 GLN A  11      16.963  24.030  -0.614  1.00  2.73           O  
ATOM    194  NE2 GLN A  11      17.359  25.880   0.598  1.00  2.73           N  
ATOM    195  H   GLN A  11      16.621  21.405   2.868  1.00  2.73           H  
ATOM    196  HA  GLN A  11      14.242  22.931   3.198  1.00  2.73           H  
ATOM    197 1HB  GLN A  11      15.797  22.220   0.692  1.00  2.73           H  
ATOM    198 2HB  GLN A  11      14.501  23.368   0.731  1.00  2.73           H  
ATOM    199 1HG  GLN A  11      15.729  24.791   2.235  1.00  2.73           H  
ATOM    200 2HG  GLN A  11      17.055  23.593   2.304  1.00  2.73           H  
ATOM    201 1HE2 GLN A  11      17.785  26.348  -0.178  1.00  2.73           H  
ATOM    202 2HE2 GLN A  11      17.282  26.345   1.481  1.00  2.73           H  
ATOM    203  N   ALA A  12      13.790  19.999   1.838  1.00  2.93           N  
ATOM    204  CA  ALA A  12      12.766  19.106   1.302  1.00  2.93           C  
ATOM    205  C   ALA A  12      12.733  17.745   1.997  1.00  2.93           C  
ATOM    206  O   ALA A  12      12.068  16.816   1.520  1.00  2.93           O  
ATOM    207  CB  ALA A  12      13.016  18.899  -0.172  1.00  2.93           C  
ATOM    208  H   ALA A  12      14.682  19.606   2.124  1.00  2.93           H  
ATOM    209  HA  ALA A  12      11.795  19.581   1.444  1.00  2.93           H  
ATOM    210 1HB  ALA A  12      12.234  18.261  -0.573  1.00  2.93           H  
ATOM    211 2HB  ALA A  12      13.004  19.863  -0.666  1.00  2.93           H  
ATOM    212 3HB  ALA A  12      13.984  18.426  -0.314  1.00  2.93           H  
ATOM    213  N   LYS A  13      13.380  17.640   3.157  1.00  2.92           N  
ATOM    214  CA  LYS A  13      13.519  16.372   3.875  1.00  2.92           C  
ATOM    215  C   LYS A  13      12.284  15.489   3.965  1.00  2.92           C  
ATOM    216  O   LYS A  13      12.371  14.283   3.711  1.00  2.92           O  
ATOM    217  CB  LYS A  13      14.002  16.641   5.303  1.00  2.92           C  
ATOM    218  CG  LYS A  13      14.174  15.377   6.159  1.00  2.92           C  
ATOM    219  CD  LYS A  13      14.698  15.696   7.540  1.00  2.92           C  
ATOM    220  CE  LYS A  13      14.823  14.427   8.371  1.00  2.92           C  
ATOM    221  NZ  LYS A  13      15.328  14.706   9.741  1.00  2.92           N  
ATOM    222  H   LYS A  13      13.906  18.439   3.503  1.00  2.92           H  
ATOM    223  HA  LYS A  13      14.285  15.807   3.369  1.00  2.92           H  
ATOM    224 1HB  LYS A  13      14.968  17.146   5.258  1.00  2.92           H  
ATOM    225 2HB  LYS A  13      13.306  17.306   5.810  1.00  2.92           H  
ATOM    226 1HG  LYS A  13      13.219  14.869   6.252  1.00  2.92           H  
ATOM    227 2HG  LYS A  13      14.862  14.699   5.689  1.00  2.92           H  
ATOM    228 1HD  LYS A  13      15.679  16.172   7.455  1.00  2.92           H  
ATOM    229 2HD  LYS A  13      14.016  16.384   8.037  1.00  2.92           H  
ATOM    230 1HE  LYS A  13      13.844  13.952   8.444  1.00  2.92           H  
ATOM    231 2HE  LYS A  13      15.511  13.742   7.870  1.00  2.92           H  
ATOM    232 1HZ  LYS A  13      15.398  13.841  10.259  1.00  2.92           H  
ATOM    233 2HZ  LYS A  13      16.241  15.138   9.684  1.00  2.92           H  
ATOM    234 3HZ  LYS A  13      14.686  15.330  10.212  1.00  2.92           H  
ATOM    235  N   GLU A  14      11.138  16.084   4.294  1.00  2.73           N  
ATOM    236  CA  GLU A  14       9.900  15.332   4.509  1.00  2.73           C  
ATOM    237  C   GLU A  14       8.800  15.591   3.470  1.00  2.73           C  
ATOM    238  O   GLU A  14       7.624  15.376   3.768  1.00  2.73           O  
ATOM    239  CB  GLU A  14       9.332  15.648   5.904  1.00  2.73           C  
ATOM    240  CG  GLU A  14      10.219  15.226   7.087  1.00  2.73           C  
ATOM    241  CD  GLU A  14       9.548  15.442   8.444  1.00  2.73           C  
ATOM    242  OE1 GLU A  14       8.460  15.968   8.474  1.00  2.73           O  
ATOM    243  OE2 GLU A  14      10.126  15.065   9.439  1.00  2.73           O  
ATOM    244  H   GLU A  14      11.138  17.085   4.432  1.00  2.73           H  
ATOM    245  HA  GLU A  14      10.141  14.269   4.471  1.00  2.73           H  
ATOM    246 1HB  GLU A  14       9.159  16.722   5.985  1.00  2.73           H  
ATOM    247 2HB  GLU A  14       8.366  15.157   6.019  1.00  2.73           H  
ATOM    248 1HG  GLU A  14      10.486  14.176   6.982  1.00  2.73           H  
ATOM    249 2HG  GLU A  14      11.135  15.811   7.057  1.00  2.73           H  
ATOM    250  N   GLU A  15       9.145  16.027   2.259  1.00  2.44           N  
ATOM    251  CA  GLU A  15       8.081  16.341   1.293  1.00  2.44           C  
ATOM    252  C   GLU A  15       7.495  15.205   0.446  1.00  2.44           C  
ATOM    253  O   GLU A  15       6.685  15.485  -0.439  1.00  2.44           O  
ATOM    254  CB  GLU A  15       8.476  17.462   0.330  1.00  2.44           C  
ATOM    255  CG  GLU A  15       8.624  18.831   0.974  1.00  2.44           C  
ATOM    256  CD  GLU A  15       8.774  19.943  -0.042  1.00  2.44           C  
ATOM    257  OE1 GLU A  15       8.745  19.660  -1.228  1.00  2.44           O  
ATOM    258  OE2 GLU A  15       8.902  21.073   0.356  1.00  2.44           O  
ATOM    259  H   GLU A  15      10.128  16.178   2.021  1.00  2.44           H  
ATOM    260  HA  GLU A  15       7.253  16.737   1.879  1.00  2.44           H  
ATOM    261 1HB  GLU A  15       9.429  17.214  -0.142  1.00  2.44           H  
ATOM    262 2HB  GLU A  15       7.728  17.542  -0.458  1.00  2.44           H  
ATOM    263 1HG  GLU A  15       7.750  19.024   1.597  1.00  2.44           H  
ATOM    264 2HG  GLU A  15       9.498  18.812   1.622  1.00  2.44           H  
ATOM    265  N   ALA A  16       7.873  13.937   0.646  1.00  2.14           N  
ATOM    266  CA  ALA A  16       7.230  12.942  -0.211  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.997  11.565   0.407  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.923  10.859   0.833  1.00  2.14           O  
ATOM    269  CB  ALA A  16       8.055  12.767  -1.469  1.00  2.14           C  
ATOM    270  H   ALA A  16       8.543  13.692   1.365  1.00  2.14           H  
ATOM    271  HA  ALA A  16       6.252  13.332  -0.487  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       7.552  12.074  -2.143  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       8.167  13.735  -1.955  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       9.024  12.378  -1.211  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.711  11.205   0.389  1.00  1.90           N  
ATOM    276  CA  ILE A  17       5.132   9.928   0.796  1.00  1.90           C  
ATOM    277  C   ILE A  17       4.153   9.505  -0.298  1.00  1.90           C  
ATOM    278  O   ILE A  17       3.358  10.332  -0.752  1.00  1.90           O  
ATOM    279  CB  ILE A  17       4.402  10.015   2.158  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       5.380  10.451   3.271  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       3.756   8.673   2.489  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       4.715  10.700   4.594  1.00  1.90           C  
ATOM    283  H   ILE A  17       5.064  11.897   0.035  1.00  1.90           H  
ATOM    284  HA  ILE A  17       5.916   9.174   0.866  1.00  1.90           H  
ATOM    285  HB  ILE A  17       3.626  10.774   2.102  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       6.138   9.691   3.395  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       5.869  11.374   2.977  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       3.235   8.742   3.438  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       3.046   8.407   1.711  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       4.519   7.910   2.547  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       5.465  11.008   5.325  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       3.968  11.486   4.486  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       4.233   9.787   4.935  1.00  1.90           H  
ATOM    294  N   LYS A  18       4.212   8.261  -0.759  1.00  1.71           N  
ATOM    295  CA  LYS A  18       3.284   7.827  -1.807  1.00  1.71           C  
ATOM    296  C   LYS A  18       2.957   6.342  -1.792  1.00  1.71           C  
ATOM    297  O   LYS A  18       3.806   5.499  -1.517  1.00  1.71           O  
ATOM    298  CB  LYS A  18       3.805   8.214  -3.194  1.00  1.71           C  
ATOM    299  CG  LYS A  18       2.838   7.805  -4.355  1.00  1.71           C  
ATOM    300  CD  LYS A  18       3.267   8.320  -5.701  1.00  1.71           C  
ATOM    301  CE  LYS A  18       2.400   7.757  -6.822  1.00  1.71           C  
ATOM    302  NZ  LYS A  18       0.969   8.179  -6.708  1.00  1.71           N  
ATOM    303  H   LYS A  18       4.891   7.610  -0.360  1.00  1.71           H  
ATOM    304  HA  LYS A  18       2.342   8.355  -1.650  1.00  1.71           H  
ATOM    305 1HB  LYS A  18       3.934   9.293  -3.245  1.00  1.71           H  
ATOM    306 2HB  LYS A  18       4.779   7.765  -3.361  1.00  1.71           H  
ATOM    307 1HG  LYS A  18       2.789   6.732  -4.423  1.00  1.71           H  
ATOM    308 2HG  LYS A  18       1.838   8.178  -4.141  1.00  1.71           H  
ATOM    309 1HD  LYS A  18       3.195   9.401  -5.713  1.00  1.71           H  
ATOM    310 2HD  LYS A  18       4.295   8.027  -5.890  1.00  1.71           H  
ATOM    311 1HE  LYS A  18       2.795   8.102  -7.777  1.00  1.71           H  
ATOM    312 2HE  LYS A  18       2.448   6.676  -6.794  1.00  1.71           H  
ATOM    313 1HZ  LYS A  18       0.440   7.778  -7.471  1.00  1.71           H  
ATOM    314 2HZ  LYS A  18       0.585   7.853  -5.828  1.00  1.71           H  
ATOM    315 3HZ  LYS A  18       0.909   9.184  -6.749  1.00  1.71           H  
ATOM    316  N   GLU A  19       1.700   6.017  -2.084  1.00  1.58           N  
ATOM    317  CA  GLU A  19       1.314   4.621  -2.219  1.00  1.58           C  
ATOM    318  C   GLU A  19       1.569   4.109  -3.639  1.00  1.58           C  
ATOM    319  O   GLU A  19       1.061   4.670  -4.616  1.00  1.58           O  
ATOM    320  CB  GLU A  19      -0.152   4.442  -1.844  1.00  1.58           C  
ATOM    321  CG  GLU A  19      -0.453   4.742  -0.383  1.00  1.58           C  
ATOM    322  CD  GLU A  19      -1.899   4.517  -0.014  1.00  1.58           C  
ATOM    323  OE1 GLU A  19      -2.648   4.098  -0.864  1.00  1.58           O  
ATOM    324  OE2 GLU A  19      -2.258   4.782   1.109  1.00  1.58           O  
ATOM    325  H   GLU A  19       1.024   6.745  -2.258  1.00  1.58           H  
ATOM    326  HA  GLU A  19       1.920   4.027  -1.541  1.00  1.58           H  
ATOM    327 1HB  GLU A  19      -0.769   5.097  -2.463  1.00  1.58           H  
ATOM    328 2HB  GLU A  19      -0.452   3.417  -2.044  1.00  1.58           H  
ATOM    329 1HG  GLU A  19       0.167   4.094   0.225  1.00  1.58           H  
ATOM    330 2HG  GLU A  19      -0.175   5.775  -0.163  1.00  1.58           H  
ATOM    331  N   LEU A  20       2.411   3.084  -3.739  1.00  1.50           N  
ATOM    332  CA  LEU A  20       2.782   2.457  -5.002  1.00  1.50           C  
ATOM    333  C   LEU A  20       2.695   0.948  -4.845  1.00  1.50           C  
ATOM    334  O   LEU A  20       2.654   0.437  -3.728  1.00  1.50           O  
ATOM    335  CB  LEU A  20       4.193   2.868  -5.494  1.00  1.50           C  
ATOM    336  CG  LEU A  20       4.419   4.374  -5.737  1.00  1.50           C  
ATOM    337  CD1 LEU A  20       5.180   4.964  -4.572  1.00  1.50           C  
ATOM    338  CD2 LEU A  20       5.133   4.573  -7.024  1.00  1.50           C  
ATOM    339  H   LEU A  20       2.774   2.698  -2.870  1.00  1.50           H  
ATOM    340  HA  LEU A  20       2.075   2.756  -5.765  1.00  1.50           H  
ATOM    341 1HB  LEU A  20       4.931   2.538  -4.791  1.00  1.50           H  
ATOM    342 2HB  LEU A  20       4.388   2.359  -6.442  1.00  1.50           H  
ATOM    343  HG  LEU A  20       3.466   4.872  -5.788  1.00  1.50           H  
ATOM    344 1HD1 LEU A  20       5.328   6.021  -4.735  1.00  1.50           H  
ATOM    345 2HD1 LEU A  20       4.621   4.811  -3.670  1.00  1.50           H  
ATOM    346 3HD1 LEU A  20       6.128   4.492  -4.478  1.00  1.50           H  
ATOM    347 1HD2 LEU A  20       5.290   5.636  -7.206  1.00  1.50           H  
ATOM    348 2HD2 LEU A  20       6.068   4.069  -6.989  1.00  1.50           H  
ATOM    349 3HD2 LEU A  20       4.535   4.152  -7.832  1.00  1.50           H  
ATOM    350  N   VAL A  21       2.665   0.223  -5.950  1.00  1.43           N  
ATOM    351  CA  VAL A  21       2.621  -1.235  -5.889  1.00  1.43           C  
ATOM    352  C   VAL A  21       3.929  -1.870  -6.350  1.00  1.43           C  
ATOM    353  O   VAL A  21       4.013  -3.087  -6.528  1.00  1.43           O  
ATOM    354  CB  VAL A  21       1.467  -1.749  -6.755  1.00  1.43           C  
ATOM    355  CG1 VAL A  21       0.142  -1.224  -6.221  1.00  1.43           C  
ATOM    356  CG2 VAL A  21       1.682  -1.288  -8.188  1.00  1.43           C  
ATOM    357  H   VAL A  21       2.670   0.683  -6.852  1.00  1.43           H  
ATOM    358  HA  VAL A  21       2.437  -1.533  -4.856  1.00  1.43           H  
ATOM    359  HB  VAL A  21       1.442  -2.837  -6.714  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21      -0.673  -1.602  -6.837  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21       0.007  -1.565  -5.193  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21       0.140  -0.136  -6.244  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21       0.871  -1.654  -8.815  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21       1.707  -0.200  -8.220  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21       2.631  -1.682  -8.556  1.00  1.43           H  
ATOM    366  N   ASP A  22       4.934  -1.032  -6.577  1.00  1.37           N  
ATOM    367  CA  ASP A  22       6.241  -1.461  -7.061  1.00  1.37           C  
ATOM    368  C   ASP A  22       7.392  -0.575  -6.586  1.00  1.37           C  
ATOM    369  O   ASP A  22       7.425   0.620  -6.890  1.00  1.37           O  
ATOM    370  CB  ASP A  22       6.204  -1.527  -8.588  1.00  1.37           C  
ATOM    371  CG  ASP A  22       7.502  -1.964  -9.226  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       7.851  -3.113  -9.154  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       8.157  -1.099  -9.802  1.00  1.37           O  
ATOM    374  H   ASP A  22       4.781  -0.055  -6.387  1.00  1.37           H  
ATOM    375  HA  ASP A  22       6.423  -2.466  -6.685  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       5.428  -2.234  -8.891  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       5.920  -0.556  -8.988  1.00  1.37           H  
ATOM    378  N   ALA A  23       8.350  -1.171  -5.870  1.00  1.29           N  
ATOM    379  CA  ALA A  23       9.508  -0.435  -5.356  1.00  1.29           C  
ATOM    380  C   ALA A  23      10.309   0.192  -6.491  1.00  1.29           C  
ATOM    381  O   ALA A  23      10.868   1.270  -6.325  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.405  -1.333  -4.523  1.00  1.29           C  
ATOM    383  H   ALA A  23       8.265  -2.161  -5.665  1.00  1.29           H  
ATOM    384  HA  ALA A  23       9.137   0.369  -4.723  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.239  -0.754  -4.128  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.835  -1.753  -3.694  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.791  -2.144  -5.141  1.00  1.29           H  
ATOM    388  N   GLY A  24      10.379  -0.475  -7.643  1.00  1.21           N  
ATOM    389  CA  GLY A  24      11.114   0.052  -8.787  1.00  1.21           C  
ATOM    390  C   GLY A  24      10.525   1.402  -9.175  1.00  1.21           C  
ATOM    391  O   GLY A  24      11.232   2.412  -9.271  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.885  -1.355  -7.747  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      12.168   0.158  -8.539  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      11.028  -0.644  -9.624  1.00  1.21           H  
ATOM    395  N   THR A  25       9.213   1.410  -9.379  1.00  1.14           N  
ATOM    396  CA  THR A  25       8.484   2.610  -9.731  1.00  1.14           C  
ATOM    397  C   THR A  25       8.674   3.667  -8.647  1.00  1.14           C  
ATOM    398  O   THR A  25       8.864   4.844  -8.955  1.00  1.14           O  
ATOM    399  CB  THR A  25       6.996   2.308  -9.888  1.00  1.14           C  
ATOM    400  OG1 THR A  25       6.834   1.289 -10.885  1.00  1.14           O  
ATOM    401  CG2 THR A  25       6.275   3.572 -10.334  1.00  1.14           C  
ATOM    402  H   THR A  25       8.706   0.525  -9.319  1.00  1.14           H  
ATOM    403  HA  THR A  25       8.875   2.999 -10.672  1.00  1.14           H  
ATOM    404  HB  THR A  25       6.589   1.961  -8.939  1.00  1.14           H  
ATOM    405  HG1 THR A  25       7.290   0.454 -10.561  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       5.213   3.360 -10.454  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       6.410   4.350  -9.590  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       6.687   3.907 -11.285  1.00  1.14           H  
ATOM    409  N   ALA A  26       8.614   3.245  -7.371  1.00  1.10           N  
ATOM    410  CA  ALA A  26       8.786   4.176  -6.257  1.00  1.10           C  
ATOM    411  C   ALA A  26      10.142   4.841  -6.319  1.00  1.10           C  
ATOM    412  O   ALA A  26      10.235   6.057  -6.144  1.00  1.10           O  
ATOM    413  CB  ALA A  26       8.664   3.438  -4.938  1.00  1.10           C  
ATOM    414  H   ALA A  26       8.419   2.264  -7.184  1.00  1.10           H  
ATOM    415  HA  ALA A  26       8.025   4.941  -6.322  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       8.776   4.142  -4.116  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       7.699   2.951  -4.873  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       9.434   2.694  -4.876  1.00  1.10           H  
ATOM    419  N   GLU A  27      11.177   4.076  -6.665  1.00  1.09           N  
ATOM    420  CA  GLU A  27      12.514   4.633  -6.773  1.00  1.09           C  
ATOM    421  C   GLU A  27      12.515   5.701  -7.851  1.00  1.09           C  
ATOM    422  O   GLU A  27      13.027   6.803  -7.639  1.00  1.09           O  
ATOM    423  CB  GLU A  27      13.532   3.541  -7.122  1.00  1.09           C  
ATOM    424  CG  GLU A  27      14.990   4.010  -7.162  1.00  1.09           C  
ATOM    425  CD  GLU A  27      15.975   2.882  -7.477  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      15.851   1.829  -6.905  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      16.862   3.094  -8.295  1.00  1.09           O  
ATOM    428  H   GLU A  27      11.042   3.073  -6.802  1.00  1.09           H  
ATOM    429  HA  GLU A  27      12.785   5.091  -5.821  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      13.427   2.696  -6.466  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      13.312   3.181  -8.117  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      15.073   4.769  -7.925  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      15.245   4.463  -6.204  1.00  1.09           H  
ATOM    434  N   LYS A  28      11.920   5.400  -9.010  1.00  1.11           N  
ATOM    435  CA  LYS A  28      11.876   6.367 -10.104  1.00  1.11           C  
ATOM    436  C   LYS A  28      11.164   7.642  -9.681  1.00  1.11           C  
ATOM    437  O   LYS A  28      11.673   8.741  -9.882  1.00  1.11           O  
ATOM    438  CB  LYS A  28      11.184   5.789 -11.333  1.00  1.11           C  
ATOM    439  CG  LYS A  28      11.127   6.762 -12.519  1.00  1.11           C  
ATOM    440  CD  LYS A  28      10.466   6.128 -13.734  1.00  1.11           C  
ATOM    441  CE  LYS A  28      10.358   7.120 -14.880  1.00  1.11           C  
ATOM    442  NZ  LYS A  28       9.717   6.514 -16.080  1.00  1.11           N  
ATOM    443  H   LYS A  28      11.510   4.466  -9.127  1.00  1.11           H  
ATOM    444  HA  LYS A  28      12.900   6.626 -10.372  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      11.699   4.883 -11.649  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      10.164   5.511 -11.077  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      10.557   7.649 -12.229  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      12.135   7.073 -12.783  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      11.050   5.269 -14.064  1.00  1.11           H  
ATOM    450 2HD  LYS A  28       9.466   5.786 -13.463  1.00  1.11           H  
ATOM    451 1HE  LYS A  28       9.765   7.975 -14.555  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      11.356   7.468 -15.147  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28       9.663   7.202 -16.817  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      10.267   5.728 -16.394  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28       8.786   6.201 -15.844  1.00  1.11           H  
ATOM    456  N   TYR A  29       9.991   7.484  -9.069  1.00  1.15           N  
ATOM    457  CA  TYR A  29       9.197   8.611  -8.609  1.00  1.15           C  
ATOM    458  C   TYR A  29      10.016   9.489  -7.679  1.00  1.15           C  
ATOM    459  O   TYR A  29      10.098  10.711  -7.846  1.00  1.15           O  
ATOM    460  CB  TYR A  29       7.922   8.081  -7.940  1.00  1.15           C  
ATOM    461  CG  TYR A  29       7.082   9.108  -7.261  1.00  1.15           C  
ATOM    462  CD1 TYR A  29       6.288   9.960  -8.000  1.00  1.15           C  
ATOM    463  CD2 TYR A  29       7.079   9.165  -5.888  1.00  1.15           C  
ATOM    464  CE1 TYR A  29       5.506  10.897  -7.357  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       6.300  10.096  -5.238  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       5.519  10.964  -5.969  1.00  1.15           C  
ATOM    467  OH  TYR A  29       4.737  11.899  -5.332  1.00  1.15           O  
ATOM    468  H   TYR A  29       9.638   6.539  -8.922  1.00  1.15           H  
ATOM    469  HA  TYR A  29       8.916   9.211  -9.469  1.00  1.15           H  
ATOM    470 1HB  TYR A  29       7.310   7.577  -8.684  1.00  1.15           H  
ATOM    471 2HB  TYR A  29       8.194   7.331  -7.195  1.00  1.15           H  
ATOM    472  HD1 TYR A  29       6.282   9.897  -9.086  1.00  1.15           H  
ATOM    473  HD2 TYR A  29       7.698   8.470  -5.332  1.00  1.15           H  
ATOM    474  HE1 TYR A  29       4.885  11.578  -7.937  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       6.301  10.143  -4.152  1.00  1.15           H  
ATOM    476  HH  TYR A  29       4.834  11.803  -4.382  1.00  1.15           H  
ATOM    477  N   PHE A  30      10.630   8.860  -6.697  1.00  1.22           N  
ATOM    478  CA  PHE A  30      11.425   9.572  -5.737  1.00  1.22           C  
ATOM    479  C   PHE A  30      12.628  10.254  -6.376  1.00  1.22           C  
ATOM    480  O   PHE A  30      12.977  11.371  -5.986  1.00  1.22           O  
ATOM    481  CB  PHE A  30      11.826   8.615  -4.654  1.00  1.22           C  
ATOM    482  CG  PHE A  30      10.659   8.271  -3.777  1.00  1.22           C  
ATOM    483  CD1 PHE A  30      10.566   7.037  -3.235  1.00  1.22           C  
ATOM    484  CD2 PHE A  30       9.647   9.196  -3.496  1.00  1.22           C  
ATOM    485  CE1 PHE A  30       9.512   6.696  -2.423  1.00  1.22           C  
ATOM    486  CE2 PHE A  30       8.584   8.863  -2.673  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       8.517   7.603  -2.139  1.00  1.22           C  
ATOM    488  H   PHE A  30      10.533   7.852  -6.606  1.00  1.22           H  
ATOM    489  HA  PHE A  30      10.802  10.343  -5.291  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      12.210   7.702  -5.100  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      12.588   9.043  -4.070  1.00  1.22           H  
ATOM    492  HD1 PHE A  30      11.343   6.322  -3.465  1.00  1.22           H  
ATOM    493  HD2 PHE A  30       9.703  10.186  -3.920  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       9.476   5.709  -2.013  1.00  1.22           H  
ATOM    495  HE2 PHE A  30       7.810   9.593  -2.452  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       7.686   7.330  -1.488  1.00  1.22           H  
ATOM    497  N   LYS A  31      13.274   9.599  -7.351  1.00  1.30           N  
ATOM    498  CA  LYS A  31      14.395  10.219  -8.057  1.00  1.30           C  
ATOM    499  C   LYS A  31      13.957  11.447  -8.825  1.00  1.30           C  
ATOM    500  O   LYS A  31      14.665  12.455  -8.835  1.00  1.30           O  
ATOM    501  CB  LYS A  31      15.117   9.209  -8.961  1.00  1.30           C  
ATOM    502  CG  LYS A  31      15.992   8.228  -8.190  1.00  1.30           C  
ATOM    503  CD  LYS A  31      16.637   7.175  -9.038  1.00  1.30           C  
ATOM    504  CE  LYS A  31      17.696   6.437  -8.202  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      18.275   5.269  -8.900  1.00  1.30           N  
ATOM    506  H   LYS A  31      12.983   8.656  -7.616  1.00  1.30           H  
ATOM    507  HA  LYS A  31      15.112  10.557  -7.324  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      14.376   8.635  -9.520  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      15.740   9.739  -9.679  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      16.790   8.790  -7.753  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      15.413   7.757  -7.398  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      15.887   6.467  -9.378  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      17.112   7.629  -9.908  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      18.487   7.142  -7.988  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      17.258   6.103  -7.251  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      18.965   4.849  -8.311  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      17.537   4.584  -9.057  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      18.697   5.543  -9.775  1.00  1.30           H  
ATOM    519  N   LEU A  32      12.762  11.420  -9.402  1.00  1.40           N  
ATOM    520  CA  LEU A  32      12.279  12.589 -10.116  1.00  1.40           C  
ATOM    521  C   LEU A  32      12.128  13.756  -9.127  1.00  1.40           C  
ATOM    522  O   LEU A  32      12.498  14.897  -9.438  1.00  1.40           O  
ATOM    523  CB  LEU A  32      10.952  12.250 -10.799  1.00  1.40           C  
ATOM    524  CG  LEU A  32      11.051  11.244 -11.977  1.00  1.40           C  
ATOM    525  CD1 LEU A  32       9.658  10.832 -12.412  1.00  1.40           C  
ATOM    526  CD2 LEU A  32      11.807  11.884 -13.121  1.00  1.40           C  
ATOM    527  H   LEU A  32      12.205  10.561  -9.381  1.00  1.40           H  
ATOM    528  HA  LEU A  32      13.010  12.863 -10.871  1.00  1.40           H  
ATOM    529 1HB  LEU A  32      10.276  11.829 -10.063  1.00  1.40           H  
ATOM    530 2HB  LEU A  32      10.509  13.168 -11.182  1.00  1.40           H  
ATOM    531  HG  LEU A  32      11.582  10.359 -11.654  1.00  1.40           H  
ATOM    532 1HD1 LEU A  32       9.729  10.120 -13.227  1.00  1.40           H  
ATOM    533 2HD1 LEU A  32       9.144  10.371 -11.571  1.00  1.40           H  
ATOM    534 3HD1 LEU A  32       9.107  11.710 -12.739  1.00  1.40           H  
ATOM    535 1HD2 LEU A  32      11.883  11.174 -13.946  1.00  1.40           H  
ATOM    536 2HD2 LEU A  32      11.273  12.772 -13.454  1.00  1.40           H  
ATOM    537 3HD2 LEU A  32      12.807  12.160 -12.787  1.00  1.40           H  
ATOM    538  N   ILE A  33      11.646  13.456  -7.916  1.00  1.52           N  
ATOM    539  CA  ILE A  33      11.504  14.470  -6.874  1.00  1.52           C  
ATOM    540  C   ILE A  33      12.852  14.978  -6.385  1.00  1.52           C  
ATOM    541  O   ILE A  33      13.072  16.185  -6.282  1.00  1.52           O  
ATOM    542  CB  ILE A  33      10.713  13.927  -5.681  1.00  1.52           C  
ATOM    543  CG1 ILE A  33       9.282  13.688  -6.117  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      10.811  14.891  -4.481  1.00  1.52           C  
ATOM    545  CD1 ILE A  33       8.483  12.909  -5.149  1.00  1.52           C  
ATOM    546  H   ILE A  33      11.344  12.495  -7.732  1.00  1.52           H  
ATOM    547  HA  ILE A  33      10.956  15.310  -7.290  1.00  1.52           H  
ATOM    548  HB  ILE A  33      11.122  12.964  -5.386  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33       8.797  14.648  -6.264  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33       9.284  13.146  -7.067  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33      10.251  14.483  -3.639  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      11.856  15.010  -4.192  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33      10.400  15.859  -4.759  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       7.486  12.800  -5.538  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33       8.927  11.939  -5.011  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33       8.449  13.437  -4.218  1.00  1.52           H  
ATOM    557  N   ALA A  34      13.771  14.065  -6.098  1.00  1.66           N  
ATOM    558  CA  ALA A  34      15.070  14.484  -5.612  1.00  1.66           C  
ATOM    559  C   ALA A  34      15.743  15.371  -6.641  1.00  1.66           C  
ATOM    560  O   ALA A  34      16.345  16.384  -6.282  1.00  1.66           O  
ATOM    561  CB  ALA A  34      15.929  13.275  -5.339  1.00  1.66           C  
ATOM    562  H   ALA A  34      13.550  13.080  -6.198  1.00  1.66           H  
ATOM    563  HA  ALA A  34      14.934  15.049  -4.693  1.00  1.66           H  
ATOM    564 1HB  ALA A  34      16.901  13.575  -4.970  1.00  1.66           H  
ATOM    565 2HB  ALA A  34      15.439  12.640  -4.603  1.00  1.66           H  
ATOM    566 3HB  ALA A  34      16.045  12.733  -6.273  1.00  1.66           H  
ATOM    567  N   ASN A  35      15.581  15.044  -7.929  1.00  1.80           N  
ATOM    568  CA  ASN A  35      16.169  15.850  -8.983  1.00  1.80           C  
ATOM    569  C   ASN A  35      15.526  17.234  -9.021  1.00  1.80           C  
ATOM    570  O   ASN A  35      16.220  18.246  -9.117  1.00  1.80           O  
ATOM    571  CB  ASN A  35      16.020  15.148 -10.317  1.00  1.80           C  
ATOM    572  CG  ASN A  35      16.932  13.953 -10.445  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      17.938  13.821  -9.733  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      16.600  13.072 -11.353  1.00  1.80           N  
ATOM    575  H   ASN A  35      15.075  14.194  -8.184  1.00  1.80           H  
ATOM    576  HA  ASN A  35      17.227  15.981  -8.769  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      14.987  14.808 -10.426  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      16.223  15.845 -11.125  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      17.164  12.257 -11.486  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      15.788  13.217 -11.908  1.00  1.80           H  
ATOM    581  N   ALA A  36      14.204  17.303  -8.836  1.00  1.90           N  
ATOM    582  CA  ALA A  36      13.491  18.583  -8.817  1.00  1.90           C  
ATOM    583  C   ALA A  36      14.022  19.486  -7.703  1.00  1.90           C  
ATOM    584  O   ALA A  36      14.108  20.708  -7.853  1.00  1.90           O  
ATOM    585  CB  ALA A  36      12.001  18.354  -8.628  1.00  1.90           C  
ATOM    586  H   ALA A  36      13.660  16.440  -8.758  1.00  1.90           H  
ATOM    587  HA  ALA A  36      13.664  19.077  -9.771  1.00  1.90           H  
ATOM    588 1HB  ALA A  36      11.481  19.309  -8.642  1.00  1.90           H  
ATOM    589 2HB  ALA A  36      11.628  17.722  -9.435  1.00  1.90           H  
ATOM    590 3HB  ALA A  36      11.826  17.863  -7.676  1.00  1.90           H  
ATOM    591  N   LYS A  37      14.418  18.858  -6.597  1.00  1.94           N  
ATOM    592  CA  LYS A  37      14.955  19.531  -5.422  1.00  1.94           C  
ATOM    593  C   LYS A  37      16.484  19.661  -5.484  1.00  1.94           C  
ATOM    594  O   LYS A  37      17.115  20.134  -4.541  1.00  1.94           O  
ATOM    595  CB  LYS A  37      14.571  18.762  -4.162  1.00  1.94           C  
ATOM    596  CG  LYS A  37      13.084  18.600  -3.920  1.00  1.94           C  
ATOM    597  CD  LYS A  37      12.386  19.909  -3.699  1.00  1.94           C  
ATOM    598  CE  LYS A  37      10.959  19.658  -3.270  1.00  1.94           C  
ATOM    599  NZ  LYS A  37      10.223  20.901  -2.990  1.00  1.94           N  
ATOM    600  H   LYS A  37      14.287  17.844  -6.553  1.00  1.94           H  
ATOM    601  HA  LYS A  37      14.531  20.535  -5.373  1.00  1.94           H  
ATOM    602 1HB  LYS A  37      14.969  17.756  -4.242  1.00  1.94           H  
ATOM    603 2HB  LYS A  37      15.017  19.232  -3.290  1.00  1.94           H  
ATOM    604 1HG  LYS A  37      12.638  18.121  -4.789  1.00  1.94           H  
ATOM    605 2HG  LYS A  37      12.923  17.953  -3.062  1.00  1.94           H  
ATOM    606 1HD  LYS A  37      12.902  20.493  -2.940  1.00  1.94           H  
ATOM    607 2HD  LYS A  37      12.378  20.476  -4.628  1.00  1.94           H  
ATOM    608 1HE  LYS A  37      10.436  19.099  -4.043  1.00  1.94           H  
ATOM    609 2HE  LYS A  37      10.977  19.062  -2.365  1.00  1.94           H  
ATOM    610 1HZ  LYS A  37       9.298  20.631  -2.659  1.00  1.94           H  
ATOM    611 2HZ  LYS A  37      10.685  21.410  -2.249  1.00  1.94           H  
ATOM    612 3HZ  LYS A  37      10.156  21.477  -3.808  1.00  1.94           H  
ATOM    613  N   THR A  38      17.072  19.235  -6.603  1.00  1.89           N  
ATOM    614  CA  THR A  38      18.507  19.181  -6.880  1.00  1.89           C  
ATOM    615  C   THR A  38      19.321  18.481  -5.796  1.00  1.89           C  
ATOM    616  O   THR A  38      20.455  18.868  -5.499  1.00  1.89           O  
ATOM    617  CB  THR A  38      19.080  20.595  -7.089  1.00  1.89           C  
ATOM    618  OG1 THR A  38      19.120  21.307  -5.836  1.00  1.89           O  
ATOM    619  CG2 THR A  38      18.183  21.351  -8.066  1.00  1.89           C  
ATOM    620  H   THR A  38      16.482  18.899  -7.354  1.00  1.89           H  
ATOM    621  HA  THR A  38      18.640  18.616  -7.807  1.00  1.89           H  
ATOM    622  HB  THR A  38      20.088  20.531  -7.501  1.00  1.89           H  
ATOM    623  HG1 THR A  38      18.422  20.969  -5.242  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      18.578  22.351  -8.224  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      18.152  20.815  -9.015  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      17.174  21.421  -7.664  1.00  1.89           H  
ATOM    627  N   VAL A  39      18.792  17.390  -5.256  1.00  1.77           N  
ATOM    628  CA  VAL A  39      19.536  16.686  -4.230  1.00  1.77           C  
ATOM    629  C   VAL A  39      20.473  15.696  -4.866  1.00  1.77           C  
ATOM    630  O   VAL A  39      20.131  14.528  -5.075  1.00  1.77           O  
ATOM    631  CB  VAL A  39      18.592  15.926  -3.292  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      19.380  15.245  -2.203  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      17.630  16.859  -2.714  1.00  1.77           C  
ATOM    634  H   VAL A  39      17.870  17.075  -5.551  1.00  1.77           H  
ATOM    635  HA  VAL A  39      20.117  17.407  -3.648  1.00  1.77           H  
ATOM    636  HB  VAL A  39      18.074  15.168  -3.853  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      18.711  14.697  -1.545  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      20.096  14.564  -2.652  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      19.915  16.003  -1.626  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      16.967  16.337  -2.056  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      18.181  17.595  -2.165  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      17.074  17.331  -3.511  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.682  16.149  -5.143  1.00  1.61           N  
ATOM    644  CA  GLU A  40      22.648  15.318  -5.859  1.00  1.61           C  
ATOM    645  C   GLU A  40      23.356  14.373  -4.904  1.00  1.61           C  
ATOM    646  O   GLU A  40      24.551  14.514  -4.637  1.00  1.61           O  
ATOM    647  CB  GLU A  40      23.668  16.193  -6.593  1.00  1.61           C  
ATOM    648  CG  GLU A  40      23.068  17.079  -7.694  1.00  1.61           C  
ATOM    649  CD  GLU A  40      24.105  17.899  -8.437  1.00  1.61           C  
ATOM    650  OE1 GLU A  40      25.244  17.892  -8.035  1.00  1.61           O  
ATOM    651  OE2 GLU A  40      23.754  18.525  -9.414  1.00  1.61           O  
ATOM    652  H   GLU A  40      21.871  17.131  -4.918  1.00  1.61           H  
ATOM    653  HA  GLU A  40      22.111  14.718  -6.595  1.00  1.61           H  
ATOM    654 1HB  GLU A  40      24.162  16.849  -5.870  1.00  1.61           H  
ATOM    655 2HB  GLU A  40      24.437  15.561  -7.039  1.00  1.61           H  
ATOM    656 1HG  GLU A  40      22.539  16.447  -8.406  1.00  1.61           H  
ATOM    657 2HG  GLU A  40      22.340  17.751  -7.237  1.00  1.61           H  
ATOM    658  N   GLY A  41      22.597  13.413  -4.395  1.00  1.44           N  
ATOM    659  CA  GLY A  41      23.088  12.496  -3.386  1.00  1.44           C  
ATOM    660  C   GLY A  41      23.180  11.036  -3.801  1.00  1.44           C  
ATOM    661  O   GLY A  41      23.082  10.686  -4.984  1.00  1.44           O  
ATOM    662  H   GLY A  41      21.624  13.384  -4.700  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      24.069  12.827  -3.050  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      22.432  12.573  -2.526  1.00  1.44           H  
ATOM    665  N   VAL A  42      23.347  10.188  -2.794  1.00  1.30           N  
ATOM    666  CA  VAL A  42      23.477   8.750  -2.937  1.00  1.30           C  
ATOM    667  C   VAL A  42      22.251   8.059  -2.381  1.00  1.30           C  
ATOM    668  O   VAL A  42      21.794   8.368  -1.275  1.00  1.30           O  
ATOM    669  CB  VAL A  42      24.735   8.242  -2.213  1.00  1.30           C  
ATOM    670  CG1 VAL A  42      24.832   6.719  -2.325  1.00  1.30           C  
ATOM    671  CG2 VAL A  42      25.961   8.911  -2.824  1.00  1.30           C  
ATOM    672  H   VAL A  42      23.432  10.601  -1.870  1.00  1.30           H  
ATOM    673  HA  VAL A  42      23.562   8.510  -3.999  1.00  1.30           H  
ATOM    674  HB  VAL A  42      24.666   8.497  -1.153  1.00  1.30           H  
ATOM    675 1HG1 VAL A  42      25.723   6.374  -1.803  1.00  1.30           H  
ATOM    676 2HG1 VAL A  42      23.952   6.251  -1.876  1.00  1.30           H  
ATOM    677 3HG1 VAL A  42      24.895   6.435  -3.375  1.00  1.30           H  
ATOM    678 1HG2 VAL A  42      26.857   8.570  -2.309  1.00  1.30           H  
ATOM    679 2HG2 VAL A  42      26.028   8.656  -3.882  1.00  1.30           H  
ATOM    680 3HG2 VAL A  42      25.876   9.997  -2.719  1.00  1.30           H  
ATOM    681  N   TRP A  43      21.693   7.162  -3.172  1.00  1.21           N  
ATOM    682  CA  TRP A  43      20.471   6.466  -2.814  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.649   5.171  -2.042  1.00  1.21           C  
ATOM    684  O   TRP A  43      21.474   4.322  -2.390  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.726   6.193  -4.105  1.00  1.21           C  
ATOM    686  CG  TRP A  43      19.190   7.411  -4.653  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      19.842   8.332  -5.416  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.854   7.873  -4.514  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      19.004   9.347  -5.728  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      17.779   9.080  -5.187  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.707   7.361  -3.874  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      16.647   9.796  -5.225  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      15.545   8.104  -3.932  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      15.527   9.293  -4.593  1.00  1.21           C  
ATOM    695  H   TRP A  43      22.132   6.959  -4.059  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.875   7.143  -2.203  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      20.398   5.739  -4.836  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.911   5.493  -3.919  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      20.890   8.274  -5.716  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      19.246  10.167  -6.274  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.743   6.413  -3.345  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      16.620  10.726  -5.740  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.655   7.728  -3.442  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      14.618   9.868  -4.615  1.00  1.21           H  
ATOM    705  N   THR A  44      19.792   5.013  -1.038  1.00  1.17           N  
ATOM    706  CA  THR A  44      19.681   3.809  -0.227  1.00  1.17           C  
ATOM    707  C   THR A  44      18.226   3.358  -0.151  1.00  1.17           C  
ATOM    708  O   THR A  44      17.330   4.179   0.032  1.00  1.17           O  
ATOM    709  CB  THR A  44      20.213   4.052   1.200  1.00  1.17           C  
ATOM    710  OG1 THR A  44      21.596   4.423   1.135  1.00  1.17           O  
ATOM    711  CG2 THR A  44      20.047   2.806   2.076  1.00  1.17           C  
ATOM    712  H   THR A  44      19.204   5.811  -0.802  1.00  1.17           H  
ATOM    713  HA  THR A  44      20.264   3.017  -0.690  1.00  1.17           H  
ATOM    714  HB  THR A  44      19.659   4.871   1.649  1.00  1.17           H  
ATOM    715  HG1 THR A  44      22.060   3.829   0.539  1.00  1.17           H  
ATOM    716 1HG2 THR A  44      20.430   3.012   3.073  1.00  1.17           H  
ATOM    717 2HG2 THR A  44      18.995   2.538   2.149  1.00  1.17           H  
ATOM    718 3HG2 THR A  44      20.603   1.978   1.640  1.00  1.17           H  
ATOM    719  N   TYR A  45      17.984   2.054  -0.287  1.00  1.17           N  
ATOM    720  CA  TYR A  45      16.619   1.547  -0.142  1.00  1.17           C  
ATOM    721  C   TYR A  45      16.512   0.453   0.901  1.00  1.17           C  
ATOM    722  O   TYR A  45      17.209  -0.559   0.852  1.00  1.17           O  
ATOM    723  CB  TYR A  45      16.052   1.070  -1.473  1.00  1.17           C  
ATOM    724  CG  TYR A  45      14.678   0.397  -1.337  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      13.583   1.099  -0.853  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      14.522  -0.913  -1.733  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      12.350   0.486  -0.759  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      13.290  -1.521  -1.641  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      12.212  -0.827  -1.161  1.00  1.17           C  
ATOM    730  OH  TYR A  45      10.995  -1.449  -1.064  1.00  1.17           O  
ATOM    731  H   TYR A  45      18.743   1.416  -0.463  1.00  1.17           H  
ATOM    732  HA  TYR A  45      15.980   2.360   0.202  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.958   1.912  -2.148  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      16.737   0.359  -1.932  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      13.699   2.129  -0.540  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      15.373  -1.468  -2.121  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      11.494   1.038  -0.375  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      13.165  -2.558  -1.956  1.00  1.17           H  
ATOM    739  HH  TYR A  45      11.120  -2.425  -0.969  1.00  1.17           H  
ATOM    740  N   LYS A  46      15.627   0.697   1.858  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.367  -0.208   2.958  1.00  1.19           C  
ATOM    742  C   LYS A  46      13.993  -0.859   2.802  1.00  1.19           C  
ATOM    743  O   LYS A  46      12.964  -0.311   3.215  1.00  1.19           O  
ATOM    744  CB  LYS A  46      15.478   0.560   4.266  1.00  1.19           C  
ATOM    745  CG  LYS A  46      16.892   1.090   4.534  1.00  1.19           C  
ATOM    746  CD  LYS A  46      16.968   1.863   5.834  1.00  1.19           C  
ATOM    747  CE  LYS A  46      18.373   2.379   6.085  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      18.457   3.168   7.347  1.00  1.19           N  
ATOM    749  H   LYS A  46      15.100   1.567   1.822  1.00  1.19           H  
ATOM    750  HA  LYS A  46      16.116  -0.998   2.947  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      14.797   1.411   4.245  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      15.199  -0.083   5.094  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      17.595   0.256   4.567  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      17.182   1.752   3.721  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      16.292   2.717   5.782  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      16.662   1.225   6.663  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      19.055   1.531   6.150  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      18.675   3.012   5.248  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      19.404   3.492   7.478  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      17.833   3.962   7.288  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      18.188   2.586   8.128  1.00  1.19           H  
ATOM    762  N   ASP A  47      13.980  -2.044   2.185  1.00  1.22           N  
ATOM    763  CA  ASP A  47      12.741  -2.757   1.849  1.00  1.22           C  
ATOM    764  C   ASP A  47      11.888  -3.127   3.051  1.00  1.22           C  
ATOM    765  O   ASP A  47      10.670  -3.242   2.949  1.00  1.22           O  
ATOM    766  CB  ASP A  47      13.041  -4.010   1.021  1.00  1.22           C  
ATOM    767  CG  ASP A  47      11.769  -4.680   0.449  1.00  1.22           C  
ATOM    768  OD1 ASP A  47      11.048  -4.052  -0.329  1.00  1.22           O  
ATOM    769  OD2 ASP A  47      11.520  -5.809   0.789  1.00  1.22           O  
ATOM    770  H   ASP A  47      14.865  -2.441   1.895  1.00  1.22           H  
ATOM    771  HA  ASP A  47      12.137  -2.090   1.241  1.00  1.22           H  
ATOM    772 1HB  ASP A  47      13.715  -3.758   0.206  1.00  1.22           H  
ATOM    773 2HB  ASP A  47      13.558  -4.738   1.653  1.00  1.22           H  
ATOM    774  N   GLU A  48      12.538  -3.349   4.183  1.00  1.23           N  
ATOM    775  CA  GLU A  48      11.855  -3.748   5.405  1.00  1.23           C  
ATOM    776  C   GLU A  48      10.925  -2.671   5.961  1.00  1.23           C  
ATOM    777  O   GLU A  48      10.038  -2.973   6.762  1.00  1.23           O  
ATOM    778  CB  GLU A  48      12.882  -4.132   6.474  1.00  1.23           C  
ATOM    779  CG  GLU A  48      13.666  -5.406   6.161  1.00  1.23           C  
ATOM    780  CD  GLU A  48      14.683  -5.769   7.225  1.00  1.23           C  
ATOM    781  OE1 GLU A  48      14.848  -5.009   8.151  1.00  1.23           O  
ATOM    782  OE2 GLU A  48      15.287  -6.809   7.109  1.00  1.23           O  
ATOM    783  H   GLU A  48      13.538  -3.235   4.193  1.00  1.23           H  
ATOM    784  HA  GLU A  48      11.250  -4.628   5.177  1.00  1.23           H  
ATOM    785 1HB  GLU A  48      13.598  -3.314   6.595  1.00  1.23           H  
ATOM    786 2HB  GLU A  48      12.379  -4.267   7.431  1.00  1.23           H  
ATOM    787 1HG  GLU A  48      12.964  -6.229   6.053  1.00  1.23           H  
ATOM    788 2HG  GLU A  48      14.178  -5.275   5.206  1.00  1.23           H  
ATOM    789  N   ILE A  49      11.181  -1.407   5.613  1.00  1.22           N  
ATOM    790  CA  ILE A  49      10.407  -0.306   6.160  1.00  1.22           C  
ATOM    791  C   ILE A  49       9.741   0.588   5.110  1.00  1.22           C  
ATOM    792  O   ILE A  49       9.097   1.572   5.474  1.00  1.22           O  
ATOM    793  CB  ILE A  49      11.288   0.564   7.070  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      12.415   1.147   6.262  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      11.834  -0.265   8.229  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      13.205   2.209   6.980  1.00  1.22           C  
ATOM    797  H   ILE A  49      11.888  -1.201   4.909  1.00  1.22           H  
ATOM    798  HA  ILE A  49       9.612  -0.727   6.773  1.00  1.22           H  
ATOM    799  HB  ILE A  49      10.695   1.388   7.464  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      13.080   0.343   5.985  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      12.005   1.566   5.358  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      12.449   0.364   8.873  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      11.003  -0.672   8.808  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      12.441  -1.083   7.846  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      13.992   2.574   6.338  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      12.545   3.035   7.247  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      13.641   1.788   7.885  1.00  1.22           H  
ATOM    808  N   LYS A  50       9.922   0.303   3.817  1.00  1.19           N  
ATOM    809  CA  LYS A  50       9.715   0.614   2.399  1.00  1.19           C  
ATOM    810  C   LYS A  50      10.144   2.053   2.168  1.00  1.19           C  
ATOM    811  O   LYS A  50       9.391   2.874   1.627  1.00  1.19           O  
ATOM    812  CB  LYS A  50       8.247   0.412   2.036  1.00  1.19           C  
ATOM    813  CG  LYS A  50       7.743  -0.999   2.212  1.00  1.19           C  
ATOM    814  CD  LYS A  50       8.275  -1.899   1.091  1.00  1.19           C  
ATOM    815  CE  LYS A  50       7.782  -3.333   1.217  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       8.256  -4.191   0.076  1.00  1.19           N  
ATOM    817  H   LYS A  50       9.363   1.144   3.823  1.00  1.19           H  
ATOM    818  HA  LYS A  50      10.344  -0.044   1.792  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       7.627   1.070   2.648  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       8.081   0.693   1.009  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       8.101  -1.396   3.168  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       6.664  -1.011   2.220  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       7.947  -1.509   0.131  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       9.366  -1.905   1.105  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       8.168  -3.750   2.147  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       6.694  -3.347   1.243  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       7.934  -5.130   0.200  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.905  -3.828  -0.789  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       9.290  -4.200   0.025  1.00  1.19           H  
ATOM    830  N   THR A  51      11.341   2.363   2.635  1.00  1.15           N  
ATOM    831  CA  THR A  51      11.848   3.727   2.589  1.00  1.15           C  
ATOM    832  C   THR A  51      13.106   3.920   1.756  1.00  1.15           C  
ATOM    833  O   THR A  51      14.058   3.131   1.809  1.00  1.15           O  
ATOM    834  CB  THR A  51      12.104   4.260   4.016  1.00  1.15           C  
ATOM    835  OG1 THR A  51      10.872   4.250   4.764  1.00  1.15           O  
ATOM    836  CG2 THR A  51      12.646   5.688   3.992  1.00  1.15           C  
ATOM    837  H   THR A  51      11.914   1.605   3.025  1.00  1.15           H  
ATOM    838  HA  THR A  51      11.077   4.351   2.146  1.00  1.15           H  
ATOM    839  HB  THR A  51      12.829   3.630   4.508  1.00  1.15           H  
ATOM    840  HG1 THR A  51      10.628   3.348   5.006  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      12.801   6.019   5.011  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      13.588   5.724   3.461  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      11.931   6.350   3.504  1.00  1.15           H  
ATOM    844  N   PHE A  52      13.086   4.983   0.971  1.00  1.12           N  
ATOM    845  CA  PHE A  52      14.226   5.391   0.176  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.857   6.598   0.855  1.00  1.12           C  
ATOM    847  O   PHE A  52      14.134   7.471   1.338  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.776   5.774  -1.229  1.00  1.12           C  
ATOM    849  CG  PHE A  52      13.299   4.635  -2.059  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.989   4.183  -1.972  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      14.146   4.031  -2.944  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.552   3.148  -2.767  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.716   2.991  -3.726  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.412   2.553  -3.640  1.00  1.12           C  
ATOM    855  H   PHE A  52      12.246   5.561   0.964  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.947   4.579   0.129  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.976   6.515  -1.166  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      14.608   6.233  -1.740  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      11.314   4.661  -1.264  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      15.178   4.378  -3.021  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.533   2.805  -2.699  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.414   2.509  -4.419  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.080   1.725  -4.267  1.00  1.12           H  
ATOM    864  N   THR A  53      16.180   6.642   0.895  1.00  1.13           N  
ATOM    865  CA  THR A  53      16.880   7.769   1.502  1.00  1.13           C  
ATOM    866  C   THR A  53      17.917   8.345   0.546  1.00  1.13           C  
ATOM    867  O   THR A  53      18.625   7.588  -0.125  1.00  1.13           O  
ATOM    868  CB  THR A  53      17.566   7.369   2.824  1.00  1.13           C  
ATOM    869  OG1 THR A  53      16.591   6.860   3.748  1.00  1.13           O  
ATOM    870  CG2 THR A  53      18.246   8.602   3.459  1.00  1.13           C  
ATOM    871  H   THR A  53      16.706   5.861   0.510  1.00  1.13           H  
ATOM    872  HA  THR A  53      16.152   8.541   1.721  1.00  1.13           H  
ATOM    873  HB  THR A  53      18.306   6.599   2.634  1.00  1.13           H  
ATOM    874  HG1 THR A  53      15.860   7.477   3.804  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      18.720   8.307   4.395  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      19.008   8.998   2.795  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      17.506   9.372   3.658  1.00  1.13           H  
ATOM    878  N   VAL A  54      18.004   9.678   0.465  1.00  1.17           N  
ATOM    879  CA  VAL A  54      19.014  10.292  -0.400  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.985  11.162   0.388  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.600  12.199   0.956  1.00  1.17           O  
ATOM    882  CB  VAL A  54      18.354  11.181  -1.430  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      19.390  11.742  -2.373  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.359  10.455  -2.062  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.356  10.245   1.015  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.573   9.501  -0.906  1.00  1.17           H  
ATOM    887  HB  VAL A  54      17.927  12.028  -0.933  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.916  12.400  -3.101  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      20.131  12.300  -1.804  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.887  10.919  -2.901  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.869  11.082  -2.783  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.831   9.628  -2.519  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.640  10.110  -1.331  1.00  1.17           H  
ATOM    894  N   THR A  55      21.259  10.795   0.378  1.00  1.24           N  
ATOM    895  CA  THR A  55      22.222  11.569   1.144  1.00  1.24           C  
ATOM    896  C   THR A  55      23.137  12.389   0.268  1.00  1.24           C  
ATOM    897  O   THR A  55      23.787  11.850  -0.624  1.00  1.24           O  
ATOM    898  CB  THR A  55      23.061  10.679   2.057  1.00  1.24           C  
ATOM    899  OG1 THR A  55      22.200  10.012   2.979  1.00  1.24           O  
ATOM    900  CG2 THR A  55      24.051  11.526   2.832  1.00  1.24           C  
ATOM    901  H   THR A  55      21.536   9.951  -0.128  1.00  1.24           H  
ATOM    902  HA  THR A  55      21.683  12.259   1.775  1.00  1.24           H  
ATOM    903  HB  THR A  55      23.595   9.936   1.459  1.00  1.24           H  
ATOM    904  HG1 THR A  55      21.805   9.244   2.543  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      24.634  10.888   3.490  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      24.719  12.043   2.142  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      23.506  12.260   3.427  1.00  1.24           H  
ATOM    908  N   GLU A  56      23.152  13.689   0.516  1.00  1.33           N  
ATOM    909  CA  GLU A  56      23.944  14.622  -0.259  1.00  1.33           C  
ATOM    910  C   GLU A  56      25.062  15.169   0.613  1.00  1.33           C  
ATOM    911  O   GLU A  56      26.210  14.742   0.487  1.00  1.33           O  
ATOM    912  OXT GLU A  56      24.729  15.685   1.678  1.00  1.33           O  
ATOM    913  CB  GLU A  56      23.052  15.754  -0.778  1.00  1.33           C  
ATOM    914  CG  GLU A  56      23.746  16.771  -1.667  1.00  1.33           C  
ATOM    915  CD  GLU A  56      22.823  17.870  -2.114  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      21.751  17.979  -1.573  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      23.188  18.598  -3.000  1.00  1.33           O  
ATOM    918  H   GLU A  56      22.583  14.041   1.276  1.00  1.33           H  
ATOM    919  HA  GLU A  56      24.399  14.104  -1.102  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      22.250  15.323  -1.367  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      22.605  16.286   0.059  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      24.585  17.204  -1.131  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      24.136  16.253  -2.546  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698498 MODEL 2 Streptococcus G98-beta
PFRMAT TS
TARGET Streptococcus G98-beta
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       2.646  -0.661  -1.204  1.00  1.35           N  
ATOM      2  CA  THR A   1       1.994   0.381  -0.424  1.00  1.35           C  
ATOM      3  C   THR A   1       2.837   1.645  -0.311  1.00  1.35           C  
ATOM      4  O   THR A   1       4.000   1.612   0.100  1.00  1.35           O  
ATOM      5  CB  THR A   1       1.660  -0.128   0.988  1.00  1.35           C  
ATOM      6  OG1 THR A   1       0.739  -1.224   0.897  1.00  1.35           O  
ATOM      7  CG2 THR A   1       1.053   0.987   1.839  1.00  1.35           C  
ATOM      8 1H   THR A   1       3.583  -0.806  -0.823  1.00  1.35           H  
ATOM      9 2H   THR A   1       2.118  -1.516  -1.125  1.00  1.35           H  
ATOM     10 3H   THR A   1       2.689  -0.387  -2.178  1.00  1.35           H  
ATOM     11  HA  THR A   1       1.062   0.646  -0.921  1.00  1.35           H  
ATOM     12  HB  THR A   1       2.575  -0.484   1.458  1.00  1.35           H  
ATOM     13  HG1 THR A   1       1.142  -1.928   0.385  1.00  1.35           H  
ATOM     14 1HG2 THR A   1       0.836   0.598   2.826  1.00  1.35           H  
ATOM     15 2HG2 THR A   1       1.754   1.814   1.926  1.00  1.35           H  
ATOM     16 3HG2 THR A   1       0.136   1.344   1.377  1.00  1.35           H  
ATOM     17  N   THR A   2       2.255   2.773  -0.687  1.00  1.26           N  
ATOM     18  CA  THR A   2       2.994   4.016  -0.552  1.00  1.26           C  
ATOM     19  C   THR A   2       2.877   4.508   0.873  1.00  1.26           C  
ATOM     20  O   THR A   2       1.771   4.576   1.409  1.00  1.26           O  
ATOM     21  CB  THR A   2       2.474   5.100  -1.509  1.00  1.26           C  
ATOM     22  OG1 THR A   2       2.608   4.650  -2.867  1.00  1.26           O  
ATOM     23  CG2 THR A   2       3.275   6.385  -1.320  1.00  1.26           C  
ATOM     24  H   THR A   2       1.306   2.782  -1.034  1.00  1.26           H  
ATOM     25  HA  THR A   2       4.041   3.843  -0.763  1.00  1.26           H  
ATOM     26  HB  THR A   2       1.422   5.296  -1.302  1.00  1.26           H  
ATOM     27  HG1 THR A   2       3.541   4.573  -3.092  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       2.907   7.149  -2.001  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       3.171   6.740  -0.296  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       4.329   6.185  -1.527  1.00  1.26           H  
ATOM     31  N   TYR A   3       4.005   4.848   1.480  1.00  1.20           N  
ATOM     32  CA  TYR A   3       3.986   5.389   2.820  1.00  1.20           C  
ATOM     33  C   TYR A   3       4.458   6.821   2.791  1.00  1.20           C  
ATOM     34  O   TYR A   3       5.350   7.195   2.018  1.00  1.20           O  
ATOM     35  CB  TYR A   3       4.850   4.576   3.772  1.00  1.20           C  
ATOM     36  CG  TYR A   3       4.341   3.207   4.051  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       4.683   2.153   3.241  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       3.518   3.009   5.138  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       4.203   0.895   3.519  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       3.037   1.767   5.415  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       3.372   0.704   4.607  1.00  1.20           C  
ATOM     42  OH  TYR A   3       2.872  -0.552   4.877  1.00  1.20           O  
ATOM     43  H   TYR A   3       4.900   4.739   1.004  1.00  1.20           H  
ATOM     44  HA  TYR A   3       2.962   5.384   3.190  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       5.863   4.498   3.375  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       4.896   5.100   4.707  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       5.332   2.316   2.379  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       3.247   3.854   5.773  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       4.471   0.057   2.875  1.00  1.20           H  
ATOM     50  HE2 TYR A   3       2.383   1.620   6.269  1.00  1.20           H  
ATOM     51  HH  TYR A   3       3.124  -1.152   4.167  1.00  1.20           H  
ATOM     52  N   LYS A   4       3.883   7.634   3.654  1.00  1.17           N  
ATOM     53  CA  LYS A   4       4.282   9.026   3.671  1.00  1.17           C  
ATOM     54  C   LYS A   4       4.922   9.410   4.994  1.00  1.17           C  
ATOM     55  O   LYS A   4       4.664   8.778   6.021  1.00  1.17           O  
ATOM     56  CB  LYS A   4       3.069   9.908   3.396  1.00  1.17           C  
ATOM     57  CG  LYS A   4       2.386   9.644   2.045  1.00  1.17           C  
ATOM     58  CD  LYS A   4       1.324  10.674   1.759  1.00  1.17           C  
ATOM     59  CE  LYS A   4       0.657  10.422   0.416  1.00  1.17           C  
ATOM     60  NZ  LYS A   4      -0.383  11.448   0.115  1.00  1.17           N  
ATOM     61  H   LYS A   4       3.140   7.277   4.262  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.021   9.193   2.892  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       2.325   9.741   4.164  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       3.359  10.959   3.437  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       3.077   9.585   1.232  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       1.886   8.675   2.115  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       0.568  10.639   2.549  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       1.776  11.669   1.751  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       1.413  10.442  -0.367  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       0.190   9.436   0.431  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4      -0.804  11.248  -0.782  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4      -1.094  11.428   0.834  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       0.047  12.366   0.090  1.00  1.17           H  
ATOM     74  N   LEU A   5       5.756  10.448   4.951  1.00  1.21           N  
ATOM     75  CA  LEU A   5       6.367  11.009   6.149  1.00  1.21           C  
ATOM     76  C   LEU A   5       6.352  12.515   6.178  1.00  1.21           C  
ATOM     77  O   LEU A   5       6.861  13.186   5.269  1.00  1.21           O  
ATOM     78  CB  LEU A   5       7.815  10.579   6.318  1.00  1.21           C  
ATOM     79  CG  LEU A   5       8.589  11.253   7.519  1.00  1.21           C  
ATOM     80  CD1 LEU A   5       7.953  10.794   8.845  1.00  1.21           C  
ATOM     81  CD2 LEU A   5      10.093  10.916   7.442  1.00  1.21           C  
ATOM     82  H   LEU A   5       5.944  10.881   4.062  1.00  1.21           H  
ATOM     83  HA  LEU A   5       5.812  10.648   7.005  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       7.784   9.540   6.528  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       8.354  10.737   5.397  1.00  1.21           H  
ATOM     86  HG  LEU A   5       8.482  12.333   7.458  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5       8.458  11.256   9.681  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       6.915  11.074   8.866  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5       8.023   9.732   8.926  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5      10.625  11.383   8.250  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5      10.233   9.880   7.508  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5      10.500  11.271   6.505  1.00  1.21           H  
ATOM     93  N   ILE A   6       5.798  13.026   7.269  1.00  1.35           N  
ATOM     94  CA  ILE A   6       5.738  14.443   7.573  1.00  1.35           C  
ATOM     95  C   ILE A   6       6.488  14.736   8.869  1.00  1.35           C  
ATOM     96  O   ILE A   6       6.120  14.212   9.916  1.00  1.35           O  
ATOM     97  CB  ILE A   6       4.276  14.873   7.744  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       3.492  14.625   6.451  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       4.215  16.320   8.191  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       2.007  14.819   6.612  1.00  1.35           C  
ATOM    101  H   ILE A   6       5.383  12.363   7.929  1.00  1.35           H  
ATOM    102  HA  ILE A   6       6.200  15.005   6.759  1.00  1.35           H  
ATOM    103  HB  ILE A   6       3.815  14.253   8.509  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       3.856  15.306   5.676  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       3.659  13.602   6.118  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       3.176  16.614   8.339  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       4.753  16.425   9.128  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.669  16.959   7.433  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       1.509  14.626   5.661  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       1.630  14.126   7.369  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       1.807  15.843   6.925  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.519  15.574   8.821  1.00  1.60           N  
ATOM    113  CA  LEU A   7       8.268  15.863  10.049  1.00  1.60           C  
ATOM    114  C   LEU A   7       7.866  17.150  10.786  1.00  1.60           C  
ATOM    115  O   LEU A   7       8.424  17.459  11.825  1.00  1.60           O  
ATOM    116  CB  LEU A   7       9.772  15.858   9.752  1.00  1.60           C  
ATOM    117  CG  LEU A   7      10.329  14.499   9.286  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      11.779  14.597   8.937  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      10.136  13.531  10.383  1.00  1.60           C  
ATOM    120  H   LEU A   7       7.797  15.979   7.934  1.00  1.60           H  
ATOM    121  HA  LEU A   7       8.084  15.044  10.736  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       9.984  16.586   8.985  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      10.304  16.147  10.659  1.00  1.60           H  
ATOM    124  HG  LEU A   7       9.795  14.169   8.396  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      12.133  13.622   8.617  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      11.900  15.312   8.132  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      12.346  14.915   9.783  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      10.503  12.563  10.102  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      10.670  13.871  11.271  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       9.076  13.470  10.584  1.00  1.60           H  
ATOM    131  N   ASN A   8       6.981  17.955  10.203  1.00  1.94           N  
ATOM    132  CA  ASN A   8       6.461  19.207  10.808  1.00  1.94           C  
ATOM    133  C   ASN A   8       7.454  20.274  11.340  1.00  1.94           C  
ATOM    134  O   ASN A   8       7.031  21.196  12.039  1.00  1.94           O  
ATOM    135  CB  ASN A   8       5.432  18.910  11.893  1.00  1.94           C  
ATOM    136  CG  ASN A   8       4.109  18.411  11.332  1.00  1.94           C  
ATOM    137  OD1 ASN A   8       3.737  18.808  10.218  1.00  1.94           O  
ATOM    138  ND2 ASN A   8       3.376  17.605  12.065  1.00  1.94           N  
ATOM    139  H   ASN A   8       6.588  17.653   9.325  1.00  1.94           H  
ATOM    140  HA  ASN A   8       5.908  19.713  10.015  1.00  1.94           H  
ATOM    141 1HB  ASN A   8       5.827  18.154  12.571  1.00  1.94           H  
ATOM    142 2HB  ASN A   8       5.250  19.808  12.481  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8       2.492  17.296  11.714  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8       3.665  17.304  12.992  1.00  1.94           H  
ATOM    145  N   LEU A   9       8.734  20.195  10.994  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.714  21.217  11.386  1.00  2.34           C  
ATOM    147  C   LEU A   9      10.116  22.068  10.192  1.00  2.34           C  
ATOM    148  O   LEU A   9      10.091  21.607   9.047  1.00  2.34           O  
ATOM    149  CB  LEU A   9      10.959  20.604  12.033  1.00  2.34           C  
ATOM    150  CG  LEU A   9      10.889  20.255  13.509  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      10.038  19.045  13.670  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      12.292  20.024  14.018  1.00  2.34           C  
ATOM    153  H   LEU A   9       9.033  19.395  10.459  1.00  2.34           H  
ATOM    154  HA  LEU A   9       9.252  21.872  12.123  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      11.138  19.664  11.552  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      11.814  21.259  11.859  1.00  2.34           H  
ATOM    157  HG  LEU A   9      10.436  21.068  14.078  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9       9.988  18.754  14.691  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9       9.048  19.259  13.320  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      10.461  18.237  13.089  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      12.256  19.767  15.074  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      12.748  19.228  13.475  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      12.880  20.931  13.886  1.00  2.34           H  
ATOM    164  N   LYS A  10      10.527  23.312  10.433  1.00  2.71           N  
ATOM    165  CA  LYS A  10      10.944  24.143   9.306  1.00  2.71           C  
ATOM    166  C   LYS A  10      11.924  23.374   8.426  1.00  2.71           C  
ATOM    167  O   LYS A  10      12.911  22.818   8.906  1.00  2.71           O  
ATOM    168  CB  LYS A  10      11.584  25.437   9.802  1.00  2.71           C  
ATOM    169  CG  LYS A  10      11.990  26.409   8.696  1.00  2.71           C  
ATOM    170  CD  LYS A  10      12.559  27.703   9.276  1.00  2.71           C  
ATOM    171  CE  LYS A  10      12.944  28.687   8.179  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      13.497  29.952   8.740  1.00  2.71           N  
ATOM    173  H   LYS A  10      10.541  23.679  11.376  1.00  2.71           H  
ATOM    174  HA  LYS A  10      10.067  24.386   8.706  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      10.891  25.955  10.464  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      12.476  25.201  10.380  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      12.747  25.941   8.062  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      11.124  26.643   8.080  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      11.816  28.168   9.926  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      13.443  27.475   9.871  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      13.694  28.228   7.536  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      12.062  28.922   7.583  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      13.740  30.578   7.986  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      12.803  30.390   9.330  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      14.321  29.747   9.286  1.00  2.71           H  
ATOM    186  N   GLN A  11      11.588  23.303   7.135  1.00  2.98           N  
ATOM    187  CA  GLN A  11      12.274  22.613   6.019  1.00  2.98           C  
ATOM    188  C   GLN A  11      12.407  21.079   6.163  1.00  2.98           C  
ATOM    189  O   GLN A  11      12.241  20.350   5.187  1.00  2.98           O  
ATOM    190  CB  GLN A  11      13.672  23.201   5.812  1.00  2.98           C  
ATOM    191  CG  GLN A  11      14.436  22.620   4.614  1.00  2.98           C  
ATOM    192  CD  GLN A  11      13.801  22.953   3.258  1.00  2.98           C  
ATOM    193  OE1 GLN A  11      13.560  24.122   2.939  1.00  2.98           O  
ATOM    194  NE2 GLN A  11      13.541  21.923   2.457  1.00  2.98           N  
ATOM    195  H   GLN A  11      10.745  23.796   6.888  1.00  2.98           H  
ATOM    196  HA  GLN A  11      11.695  22.800   5.116  1.00  2.98           H  
ATOM    197 1HB  GLN A  11      13.600  24.278   5.678  1.00  2.98           H  
ATOM    198 2HB  GLN A  11      14.277  23.021   6.701  1.00  2.98           H  
ATOM    199 1HG  GLN A  11      15.449  23.020   4.623  1.00  2.98           H  
ATOM    200 2HG  GLN A  11      14.465  21.535   4.716  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11      13.130  22.065   1.553  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11      13.754  20.988   2.755  1.00  2.98           H  
ATOM    203  N   ALA A  12      12.559  20.578   7.385  1.00  3.04           N  
ATOM    204  CA  ALA A  12      12.596  19.150   7.669  1.00  3.04           C  
ATOM    205  C   ALA A  12      11.285  18.502   7.276  1.00  3.04           C  
ATOM    206  O   ALA A  12      11.260  17.357   6.832  1.00  3.04           O  
ATOM    207  CB  ALA A  12      12.886  18.897   9.125  1.00  3.04           C  
ATOM    208  H   ALA A  12      12.697  21.232   8.143  1.00  3.04           H  
ATOM    209  HA  ALA A  12      13.386  18.713   7.066  1.00  3.04           H  
ATOM    210 1HB  ALA A  12      12.925  17.825   9.317  1.00  3.04           H  
ATOM    211 2HB  ALA A  12      13.838  19.354   9.397  1.00  3.04           H  
ATOM    212 3HB  ALA A  12      12.101  19.337   9.685  1.00  3.04           H  
ATOM    213  N   LYS A  13      10.205  19.280   7.387  1.00  2.89           N  
ATOM    214  CA  LYS A  13       8.846  18.885   7.048  1.00  2.89           C  
ATOM    215  C   LYS A  13       8.654  18.455   5.597  1.00  2.89           C  
ATOM    216  O   LYS A  13       7.618  17.872   5.275  1.00  2.89           O  
ATOM    217  CB  LYS A  13       7.868  20.020   7.351  1.00  2.89           C  
ATOM    218  CG  LYS A  13       8.013  21.257   6.478  1.00  2.89           C  
ATOM    219  CD  LYS A  13       7.021  22.332   6.913  1.00  2.89           C  
ATOM    220  CE  LYS A  13       7.109  23.573   6.038  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       6.130  24.620   6.463  1.00  2.89           N  
ATOM    222  H   LYS A  13      10.327  20.207   7.786  1.00  2.89           H  
ATOM    223  HA  LYS A  13       8.584  18.037   7.671  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       6.847  19.657   7.247  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       7.991  20.338   8.368  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       9.032  21.641   6.573  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       7.835  21.000   5.437  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       6.009  21.931   6.867  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       7.237  22.611   7.947  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       8.117  23.984   6.104  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       6.907  23.297   5.004  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       6.214  25.429   5.862  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       5.193  24.248   6.395  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       6.314  24.890   7.418  1.00  2.89           H  
ATOM    235  N   GLU A  14       9.592  18.784   4.700  1.00  2.60           N  
ATOM    236  CA  GLU A  14       9.423  18.392   3.308  1.00  2.60           C  
ATOM    237  C   GLU A  14       9.126  16.895   3.247  1.00  2.60           C  
ATOM    238  O   GLU A  14       9.834  16.081   3.846  1.00  2.60           O  
ATOM    239  CB  GLU A  14      10.677  18.727   2.495  1.00  2.60           C  
ATOM    240  CG  GLU A  14      10.556  18.460   0.990  1.00  2.60           C  
ATOM    241  CD  GLU A  14      11.799  18.855   0.217  1.00  2.60           C  
ATOM    242  OE1 GLU A  14      12.793  19.153   0.838  1.00  2.60           O  
ATOM    243  OE2 GLU A  14      11.747  18.865  -0.991  1.00  2.60           O  
ATOM    244  H   GLU A  14      10.439  19.280   4.987  1.00  2.60           H  
ATOM    245  HA  GLU A  14       8.573  18.930   2.891  1.00  2.60           H  
ATOM    246 1HB  GLU A  14      10.928  19.781   2.635  1.00  2.60           H  
ATOM    247 2HB  GLU A  14      11.516  18.144   2.875  1.00  2.60           H  
ATOM    248 1HG  GLU A  14      10.372  17.393   0.837  1.00  2.60           H  
ATOM    249 2HG  GLU A  14       9.699  19.006   0.602  1.00  2.60           H  
ATOM    250  N   GLU A  15       8.081  16.541   2.510  1.00  2.27           N  
ATOM    251  CA  GLU A  15       7.634  15.161   2.411  1.00  2.27           C  
ATOM    252  C   GLU A  15       8.709  14.205   1.922  1.00  2.27           C  
ATOM    253  O   GLU A  15       9.411  14.478   0.947  1.00  2.27           O  
ATOM    254  CB  GLU A  15       6.414  15.078   1.494  1.00  2.27           C  
ATOM    255  CG  GLU A  15       5.129  15.660   2.082  1.00  2.27           C  
ATOM    256  CD  GLU A  15       3.952  15.560   1.132  1.00  2.27           C  
ATOM    257  OE1 GLU A  15       4.155  15.154   0.013  1.00  2.27           O  
ATOM    258  OE2 GLU A  15       2.856  15.887   1.526  1.00  2.27           O  
ATOM    259  H   GLU A  15       7.559  17.260   2.036  1.00  2.27           H  
ATOM    260  HA  GLU A  15       7.333  14.839   3.410  1.00  2.27           H  
ATOM    261 1HB  GLU A  15       6.625  15.599   0.561  1.00  2.27           H  
ATOM    262 2HB  GLU A  15       6.221  14.049   1.251  1.00  2.27           H  
ATOM    263 1HG  GLU A  15       4.891  15.119   3.002  1.00  2.27           H  
ATOM    264 2HG  GLU A  15       5.301  16.704   2.343  1.00  2.27           H  
ATOM    265  N   ALA A  16       8.778  13.042   2.571  1.00  1.99           N  
ATOM    266  CA  ALA A  16       9.750  12.001   2.222  1.00  1.99           C  
ATOM    267  C   ALA A  16       9.057  10.695   1.861  1.00  1.99           C  
ATOM    268  O   ALA A  16       9.299   9.657   2.472  1.00  1.99           O  
ATOM    269  CB  ALA A  16      10.710  11.762   3.365  1.00  1.99           C  
ATOM    270  H   ALA A  16       8.160  12.916   3.378  1.00  1.99           H  
ATOM    271  HA  ALA A  16      10.310  12.339   1.349  1.00  1.99           H  
ATOM    272 1HB  ALA A  16      11.428  11.006   3.065  1.00  1.99           H  
ATOM    273 2HB  ALA A  16      11.227  12.689   3.606  1.00  1.99           H  
ATOM    274 3HB  ALA A  16      10.165  11.422   4.223  1.00  1.99           H  
ATOM    275  N   ILE A  17       8.191  10.773   0.868  1.00  1.77           N  
ATOM    276  CA  ILE A  17       7.348   9.666   0.429  1.00  1.77           C  
ATOM    277  C   ILE A  17       8.129   8.535  -0.241  1.00  1.77           C  
ATOM    278  O   ILE A  17       9.010   8.782  -1.068  1.00  1.77           O  
ATOM    279  CB  ILE A  17       6.267  10.201  -0.513  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       5.420  11.159   0.276  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       5.419   9.068  -1.060  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       4.428  11.917  -0.534  1.00  1.77           C  
ATOM    283  H   ILE A  17       8.090  11.670   0.408  1.00  1.77           H  
ATOM    284  HA  ILE A  17       6.857   9.248   1.306  1.00  1.77           H  
ATOM    285  HB  ILE A  17       6.728  10.749  -1.331  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       4.927  10.620   1.033  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       6.076  11.870   0.757  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       4.645   9.472  -1.707  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       6.040   8.381  -1.628  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       4.959   8.540  -0.227  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       3.867  12.592   0.115  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       4.947  12.503  -1.294  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       3.744  11.223  -1.014  1.00  1.77           H  
ATOM    294  N   LYS A  18       7.822   7.297   0.165  1.00  1.60           N  
ATOM    295  CA  LYS A  18       8.482   6.096  -0.347  1.00  1.60           C  
ATOM    296  C   LYS A  18       7.562   4.881  -0.418  1.00  1.60           C  
ATOM    297  O   LYS A  18       6.716   4.672   0.449  1.00  1.60           O  
ATOM    298  CB  LYS A  18       9.700   5.723   0.507  1.00  1.60           C  
ATOM    299  CG  LYS A  18      10.436   4.439   0.000  1.00  1.60           C  
ATOM    300  CD  LYS A  18      11.712   4.137   0.734  1.00  1.60           C  
ATOM    301  CE  LYS A  18      12.300   2.797   0.311  1.00  1.60           C  
ATOM    302  NZ  LYS A  18      12.708   2.786  -1.121  1.00  1.60           N  
ATOM    303  H   LYS A  18       7.071   7.194   0.849  1.00  1.60           H  
ATOM    304  HA  LYS A  18       8.825   6.306  -1.359  1.00  1.60           H  
ATOM    305 1HB  LYS A  18      10.415   6.548   0.497  1.00  1.60           H  
ATOM    306 2HB  LYS A  18       9.394   5.572   1.539  1.00  1.60           H  
ATOM    307 1HG  LYS A  18       9.794   3.582   0.135  1.00  1.60           H  
ATOM    308 2HG  LYS A  18      10.654   4.536  -1.060  1.00  1.60           H  
ATOM    309 1HD  LYS A  18      12.439   4.916   0.531  1.00  1.60           H  
ATOM    310 2HD  LYS A  18      11.514   4.094   1.798  1.00  1.60           H  
ATOM    311 1HE  LYS A  18      13.170   2.584   0.931  1.00  1.60           H  
ATOM    312 2HE  LYS A  18      11.559   2.019   0.465  1.00  1.60           H  
ATOM    313 1HZ  LYS A  18      13.087   1.880  -1.355  1.00  1.60           H  
ATOM    314 2HZ  LYS A  18      11.897   2.970  -1.698  1.00  1.60           H  
ATOM    315 3HZ  LYS A  18      13.406   3.496  -1.280  1.00  1.60           H  
ATOM    316  N   GLU A  19       7.708   4.077  -1.468  1.00  1.48           N  
ATOM    317  CA  GLU A  19       6.941   2.837  -1.523  1.00  1.48           C  
ATOM    318  C   GLU A  19       7.684   1.704  -0.818  1.00  1.48           C  
ATOM    319  O   GLU A  19       8.862   1.450  -1.099  1.00  1.48           O  
ATOM    320  CB  GLU A  19       6.623   2.453  -2.965  1.00  1.48           C  
ATOM    321  CG  GLU A  19       5.746   1.215  -3.084  1.00  1.48           C  
ATOM    322  CD  GLU A  19       5.375   0.854  -4.497  1.00  1.48           C  
ATOM    323  OE1 GLU A  19       5.847   1.489  -5.409  1.00  1.48           O  
ATOM    324  OE2 GLU A  19       4.595  -0.061  -4.658  1.00  1.48           O  
ATOM    325  H   GLU A  19       8.375   4.297  -2.194  1.00  1.48           H  
ATOM    326  HA  GLU A  19       6.009   2.977  -0.994  1.00  1.48           H  
ATOM    327 1HB  GLU A  19       6.107   3.279  -3.457  1.00  1.48           H  
ATOM    328 2HB  GLU A  19       7.547   2.266  -3.508  1.00  1.48           H  
ATOM    329 1HG  GLU A  19       6.263   0.370  -2.630  1.00  1.48           H  
ATOM    330 2HG  GLU A  19       4.837   1.389  -2.516  1.00  1.48           H  
ATOM    331  N   LEU A  20       6.988   1.062   0.120  1.00  1.40           N  
ATOM    332  CA  LEU A  20       7.515  -0.051   0.903  1.00  1.40           C  
ATOM    333  C   LEU A  20       6.495  -1.191   0.941  1.00  1.40           C  
ATOM    334  O   LEU A  20       5.319  -1.011   0.604  1.00  1.40           O  
ATOM    335  CB  LEU A  20       7.926   0.373   2.330  1.00  1.40           C  
ATOM    336  CG  LEU A  20       9.029   1.464   2.420  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       8.396   2.816   2.720  1.00  1.40           C  
ATOM    338  CD2 LEU A  20      10.029   1.077   3.449  1.00  1.40           C  
ATOM    339  H   LEU A  20       6.018   1.344   0.263  1.00  1.40           H  
ATOM    340  HA  LEU A  20       8.409  -0.425   0.406  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       7.063   0.736   2.856  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       8.293  -0.504   2.860  1.00  1.40           H  
ATOM    343  HG  LEU A  20       9.526   1.546   1.469  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       9.166   3.578   2.767  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       7.694   3.057   1.944  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       7.883   2.785   3.654  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20      10.811   1.836   3.510  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       9.544   0.978   4.387  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20      10.469   0.120   3.175  1.00  1.40           H  
ATOM    350  N   VAL A  21       6.939  -2.371   1.352  1.00  1.34           N  
ATOM    351  CA  VAL A  21       6.041  -3.518   1.462  1.00  1.34           C  
ATOM    352  C   VAL A  21       5.702  -3.864   2.913  1.00  1.34           C  
ATOM    353  O   VAL A  21       5.070  -4.884   3.184  1.00  1.34           O  
ATOM    354  CB  VAL A  21       6.687  -4.732   0.791  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       6.924  -4.437  -0.683  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       7.996  -5.049   1.493  1.00  1.34           C  
ATOM    357  H   VAL A  21       7.915  -2.483   1.590  1.00  1.34           H  
ATOM    358  HA  VAL A  21       5.116  -3.283   0.938  1.00  1.34           H  
ATOM    359  HB  VAL A  21       6.013  -5.585   0.860  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       7.377  -5.307  -1.162  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       5.972  -4.214  -1.163  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       7.589  -3.582  -0.784  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       8.462  -5.916   1.025  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       8.665  -4.192   1.420  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       7.801  -5.266   2.543  1.00  1.34           H  
ATOM    366  N   ASP A  22       6.151  -3.023   3.839  1.00  1.29           N  
ATOM    367  CA  ASP A  22       5.940  -3.239   5.265  1.00  1.29           C  
ATOM    368  C   ASP A  22       5.983  -1.963   6.096  1.00  1.29           C  
ATOM    369  O   ASP A  22       6.979  -1.240   6.072  1.00  1.29           O  
ATOM    370  CB  ASP A  22       6.968  -4.221   5.807  1.00  1.29           C  
ATOM    371  CG  ASP A  22       6.743  -4.546   7.258  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       5.876  -5.320   7.566  1.00  1.29           O  
ATOM    373  OD2 ASP A  22       7.430  -3.954   8.079  1.00  1.29           O  
ATOM    374  H   ASP A  22       6.648  -2.203   3.532  1.00  1.29           H  
ATOM    375  HA  ASP A  22       4.951  -3.682   5.392  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       6.916  -5.149   5.236  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       7.969  -3.816   5.676  1.00  1.29           H  
ATOM    378  N   ALA A  23       4.912  -1.707   6.855  1.00  1.23           N  
ATOM    379  CA  ALA A  23       4.834  -0.523   7.715  1.00  1.23           C  
ATOM    380  C   ALA A  23       5.959  -0.502   8.746  1.00  1.23           C  
ATOM    381  O   ALA A  23       6.431   0.570   9.115  1.00  1.23           O  
ATOM    382  CB  ALA A  23       3.492  -0.454   8.428  1.00  1.23           C  
ATOM    383  H   ALA A  23       4.134  -2.351   6.830  1.00  1.23           H  
ATOM    384  HA  ALA A  23       4.940   0.353   7.085  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       3.450   0.451   9.034  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       2.687  -0.433   7.695  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       3.376  -1.324   9.068  1.00  1.23           H  
ATOM    388  N   GLY A  24       6.386  -1.671   9.227  1.00  1.18           N  
ATOM    389  CA  GLY A  24       7.463  -1.756  10.208  1.00  1.18           C  
ATOM    390  C   GLY A  24       8.723  -1.161   9.598  1.00  1.18           C  
ATOM    391  O   GLY A  24       9.368  -0.278  10.178  1.00  1.18           O  
ATOM    392  H   GLY A  24       5.994  -2.542   8.876  1.00  1.18           H  
ATOM    393 1HA  GLY A  24       7.189  -1.216  11.114  1.00  1.18           H  
ATOM    394 2HA  GLY A  24       7.632  -2.800  10.470  1.00  1.18           H  
ATOM    395  N   THR A  25       9.051  -1.640   8.403  1.00  1.13           N  
ATOM    396  CA  THR A  25      10.210  -1.148   7.679  1.00  1.13           C  
ATOM    397  C   THR A  25      10.049   0.344   7.406  1.00  1.13           C  
ATOM    398  O   THR A  25      11.012   1.103   7.531  1.00  1.13           O  
ATOM    399  CB  THR A  25      10.428  -1.879   6.352  1.00  1.13           C  
ATOM    400  OG1 THR A  25      10.629  -3.277   6.600  1.00  1.13           O  
ATOM    401  CG2 THR A  25      11.662  -1.311   5.670  1.00  1.13           C  
ATOM    402  H   THR A  25       8.467  -2.395   8.021  1.00  1.13           H  
ATOM    403  HA  THR A  25      11.095  -1.287   8.300  1.00  1.13           H  
ATOM    404  HB  THR A  25       9.555  -1.743   5.711  1.00  1.13           H  
ATOM    405  HG1 THR A  25       9.842  -3.633   7.052  1.00  1.13           H  
ATOM    406 1HG2 THR A  25      11.824  -1.824   4.725  1.00  1.13           H  
ATOM    407 2HG2 THR A  25      11.518  -0.250   5.490  1.00  1.13           H  
ATOM    408 3HG2 THR A  25      12.528  -1.451   6.315  1.00  1.13           H  
ATOM    409  N   ALA A  26       8.835   0.769   7.018  1.00  1.11           N  
ATOM    410  CA  ALA A  26       8.584   2.179   6.742  1.00  1.11           C  
ATOM    411  C   ALA A  26       8.877   3.023   7.959  1.00  1.11           C  
ATOM    412  O   ALA A  26       9.549   4.044   7.846  1.00  1.11           O  
ATOM    413  CB  ALA A  26       7.143   2.389   6.327  1.00  1.11           C  
ATOM    414  H   ALA A  26       8.084   0.090   6.897  1.00  1.11           H  
ATOM    415  HA  ALA A  26       9.246   2.501   5.944  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       6.976   3.433   6.106  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       6.922   1.787   5.451  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       6.497   2.090   7.130  1.00  1.11           H  
ATOM    419  N   GLU A  27       8.472   2.550   9.139  1.00  1.11           N  
ATOM    420  CA  GLU A  27       8.736   3.285  10.361  1.00  1.11           C  
ATOM    421  C   GLU A  27      10.236   3.435  10.552  1.00  1.11           C  
ATOM    422  O   GLU A  27      10.726   4.530  10.828  1.00  1.11           O  
ATOM    423  CB  GLU A  27       8.131   2.568  11.573  1.00  1.11           C  
ATOM    424  CG  GLU A  27       8.289   3.309  12.898  1.00  1.11           C  
ATOM    425  CD  GLU A  27       7.644   2.587  14.076  1.00  1.11           C  
ATOM    426  OE1 GLU A  27       6.540   2.123  13.941  1.00  1.11           O  
ATOM    427  OE2 GLU A  27       8.270   2.515  15.123  1.00  1.11           O  
ATOM    428  H   GLU A  27       7.924   1.691   9.179  1.00  1.11           H  
ATOM    429  HA  GLU A  27       8.294   4.277  10.275  1.00  1.11           H  
ATOM    430 1HB  GLU A  27       7.096   2.331  11.395  1.00  1.11           H  
ATOM    431 2HB  GLU A  27       8.641   1.618  11.698  1.00  1.11           H  
ATOM    432 1HG  GLU A  27       9.349   3.418  13.091  1.00  1.11           H  
ATOM    433 2HG  GLU A  27       7.860   4.308  12.802  1.00  1.11           H  
ATOM    434  N   LYS A  28      10.982   2.335  10.372  1.00  1.14           N  
ATOM    435  CA  LYS A  28      12.432   2.388  10.535  1.00  1.14           C  
ATOM    436  C   LYS A  28      13.056   3.385   9.573  1.00  1.14           C  
ATOM    437  O   LYS A  28      13.855   4.232   9.979  1.00  1.14           O  
ATOM    438  CB  LYS A  28      13.065   1.018  10.314  1.00  1.14           C  
ATOM    439  CG  LYS A  28      14.590   1.010  10.483  1.00  1.14           C  
ATOM    440  CD  LYS A  28      15.168  -0.386  10.291  1.00  1.14           C  
ATOM    441  CE  LYS A  28      16.689  -0.378  10.404  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      17.264  -1.744  10.231  1.00  1.14           N  
ATOM    443  H   LYS A  28      10.518   1.453  10.140  1.00  1.14           H  
ATOM    444  HA  LYS A  28      12.652   2.715  11.549  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      12.630   0.300  11.009  1.00  1.14           H  
ATOM    446 2HB  LYS A  28      12.838   0.672   9.306  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      15.033   1.683   9.745  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      14.849   1.371  11.477  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      14.758  -1.057  11.047  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      14.886  -0.759   9.306  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      17.099   0.277   9.637  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      16.974   0.005  11.384  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      18.270  -1.701  10.310  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      16.897  -2.357  10.945  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      17.014  -2.103   9.320  1.00  1.14           H  
ATOM    456  N   TYR A  29      12.670   3.299   8.304  1.00  1.19           N  
ATOM    457  CA  TYR A  29      13.175   4.182   7.268  1.00  1.19           C  
ATOM    458  C   TYR A  29      12.932   5.632   7.649  1.00  1.19           C  
ATOM    459  O   TYR A  29      13.837   6.472   7.603  1.00  1.19           O  
ATOM    460  CB  TYR A  29      12.539   3.809   5.925  1.00  1.19           C  
ATOM    461  CG  TYR A  29      12.847   4.736   4.798  1.00  1.19           C  
ATOM    462  CD1 TYR A  29      14.080   4.713   4.178  1.00  1.19           C  
ATOM    463  CD2 TYR A  29      11.870   5.586   4.363  1.00  1.19           C  
ATOM    464  CE1 TYR A  29      14.335   5.573   3.130  1.00  1.19           C  
ATOM    465  CE2 TYR A  29      12.109   6.449   3.317  1.00  1.19           C  
ATOM    466  CZ  TYR A  29      13.346   6.447   2.703  1.00  1.19           C  
ATOM    467  OH  TYR A  29      13.600   7.306   1.656  1.00  1.19           O  
ATOM    468  H   TYR A  29      11.993   2.579   8.047  1.00  1.19           H  
ATOM    469  HA  TYR A  29      14.250   4.039   7.188  1.00  1.19           H  
ATOM    470 1HB  TYR A  29      12.859   2.805   5.641  1.00  1.19           H  
ATOM    471 2HB  TYR A  29      11.457   3.774   6.042  1.00  1.19           H  
ATOM    472  HD1 TYR A  29      14.851   4.023   4.521  1.00  1.19           H  
ATOM    473  HD2 TYR A  29      10.909   5.564   4.854  1.00  1.19           H  
ATOM    474  HE1 TYR A  29      15.310   5.565   2.644  1.00  1.19           H  
ATOM    475  HE2 TYR A  29      11.329   7.130   2.973  1.00  1.19           H  
ATOM    476  HH  TYR A  29      12.805   7.807   1.452  1.00  1.19           H  
ATOM    477  N   PHE A  30      11.705   5.925   8.033  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.336   7.267   8.400  1.00  1.27           C  
ATOM    479  C   PHE A  30      12.115   7.754   9.618  1.00  1.27           C  
ATOM    480  O   PHE A  30      12.508   8.924   9.675  1.00  1.27           O  
ATOM    481  CB  PHE A  30       9.853   7.299   8.637  1.00  1.27           C  
ATOM    482  CG  PHE A  30       9.097   7.129   7.346  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.604   7.587   6.146  1.00  1.27           C  
ATOM    484  CD2 PHE A  30       7.908   6.507   7.328  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       8.908   7.427   4.966  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       7.213   6.339   6.153  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       7.711   6.800   4.975  1.00  1.27           C  
ATOM    488  H   PHE A  30      10.997   5.191   8.058  1.00  1.27           H  
ATOM    489  HA  PHE A  30      11.569   7.919   7.565  1.00  1.27           H  
ATOM    490 1HB  PHE A  30       9.569   6.495   9.318  1.00  1.27           H  
ATOM    491 2HB  PHE A  30       9.579   8.216   9.080  1.00  1.27           H  
ATOM    492  HD1 PHE A  30      10.557   8.078   6.136  1.00  1.27           H  
ATOM    493  HD2 PHE A  30       7.516   6.132   8.264  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       9.322   7.799   4.032  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       6.273   5.838   6.165  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.158   6.666   4.048  1.00  1.27           H  
ATOM    497  N   LYS A  31      12.342   6.873  10.599  1.00  1.36           N  
ATOM    498  CA  LYS A  31      13.136   7.237  11.766  1.00  1.36           C  
ATOM    499  C   LYS A  31      14.569   7.545  11.382  1.00  1.36           C  
ATOM    500  O   LYS A  31      15.159   8.495  11.900  1.00  1.36           O  
ATOM    501  CB  LYS A  31      13.032   6.165  12.858  1.00  1.36           C  
ATOM    502  CG  LYS A  31      11.695   6.191  13.584  1.00  1.36           C  
ATOM    503  CD  LYS A  31      11.510   5.099  14.596  1.00  1.36           C  
ATOM    504  CE  LYS A  31      10.242   5.380  15.412  1.00  1.36           C  
ATOM    505  NZ  LYS A  31       9.890   4.273  16.335  1.00  1.36           N  
ATOM    506  H   LYS A  31      11.956   5.930  10.536  1.00  1.36           H  
ATOM    507  HA  LYS A  31      12.737   8.144  12.179  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      13.153   5.180  12.408  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      13.829   6.301  13.587  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      11.644   7.110  14.131  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      10.875   6.161  12.865  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      11.411   4.139  14.087  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      12.366   5.055  15.264  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      10.426   6.274  16.002  1.00  1.36           H  
ATOM    515 2HE  LYS A  31       9.402   5.569  14.742  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31       9.065   4.525  16.853  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31       9.669   3.440  15.786  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      10.643   4.082  16.971  1.00  1.36           H  
ATOM    519  N   LEU A  32      15.122   6.813  10.422  1.00  1.47           N  
ATOM    520  CA  LEU A  32      16.477   7.101   9.988  1.00  1.47           C  
ATOM    521  C   LEU A  32      16.531   8.513   9.386  1.00  1.47           C  
ATOM    522  O   LEU A  32      17.468   9.275   9.651  1.00  1.47           O  
ATOM    523  CB  LEU A  32      16.933   6.042   8.978  1.00  1.47           C  
ATOM    524  CG  LEU A  32      17.138   4.620   9.554  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      17.369   3.640   8.419  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      18.310   4.630  10.506  1.00  1.47           C  
ATOM    527  H   LEU A  32      14.606   6.026  10.022  1.00  1.47           H  
ATOM    528  HA  LEU A  32      17.135   7.068  10.857  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      16.190   5.972   8.193  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      17.870   6.364   8.533  1.00  1.47           H  
ATOM    531  HG  LEU A  32      16.253   4.315  10.091  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      17.503   2.641   8.825  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      16.508   3.647   7.758  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      18.257   3.930   7.864  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      18.450   3.630  10.917  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      19.210   4.934   9.971  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      18.112   5.332  11.315  1.00  1.47           H  
ATOM    538  N   ILE A  33      15.486   8.884   8.630  1.00  1.60           N  
ATOM    539  CA  ILE A  33      15.408  10.221   8.041  1.00  1.60           C  
ATOM    540  C   ILE A  33      15.250  11.308   9.093  1.00  1.60           C  
ATOM    541  O   ILE A  33      15.950  12.325   9.059  1.00  1.60           O  
ATOM    542  CB  ILE A  33      14.233  10.343   7.063  1.00  1.60           C  
ATOM    543  CG1 ILE A  33      14.477   9.484   5.848  1.00  1.60           C  
ATOM    544  CG2 ILE A  33      14.032  11.795   6.679  1.00  1.60           C  
ATOM    545  CD1 ILE A  33      13.279   9.351   4.995  1.00  1.60           C  
ATOM    546  H   ILE A  33      14.754   8.198   8.437  1.00  1.60           H  
ATOM    547  HA  ILE A  33      16.328  10.407   7.494  1.00  1.60           H  
ATOM    548  HB  ILE A  33      13.329   9.976   7.538  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33      15.276   9.927   5.258  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33      14.789   8.485   6.166  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33      13.187  11.877   5.998  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33      13.837  12.381   7.570  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33      14.932  12.157   6.196  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33      13.523   8.748   4.147  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33      12.488   8.893   5.557  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33      12.973  10.331   4.666  1.00  1.60           H  
ATOM    557  N   ALA A  34      14.334  11.095  10.035  1.00  1.74           N  
ATOM    558  CA  ALA A  34      14.108  12.079  11.076  1.00  1.74           C  
ATOM    559  C   ALA A  34      15.384  12.306  11.866  1.00  1.74           C  
ATOM    560  O   ALA A  34      15.711  13.445  12.212  1.00  1.74           O  
ATOM    561  CB  ALA A  34      13.007  11.607  11.995  1.00  1.74           C  
ATOM    562  H   ALA A  34      13.777  10.242  10.010  1.00  1.74           H  
ATOM    563  HA  ALA A  34      13.818  13.016  10.608  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      12.821  12.339  12.769  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      12.101  11.445  11.420  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      13.329  10.673  12.447  1.00  1.74           H  
ATOM    567  N   ASN A  35      16.144  11.232  12.107  1.00  1.88           N  
ATOM    568  CA  ASN A  35      17.392  11.343  12.840  1.00  1.88           C  
ATOM    569  C   ASN A  35      18.421  12.119  12.021  1.00  1.88           C  
ATOM    570  O   ASN A  35      19.089  13.018  12.532  1.00  1.88           O  
ATOM    571  CB  ASN A  35      17.912   9.962  13.187  1.00  1.88           C  
ATOM    572  CG  ASN A  35      17.101   9.282  14.266  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      16.379   9.921  15.039  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      17.213   7.981  14.332  1.00  1.88           N  
ATOM    575  H   ASN A  35      15.831  10.306  11.811  1.00  1.88           H  
ATOM    576  HA  ASN A  35      17.209  11.898  13.760  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      17.888   9.337  12.293  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      18.949  10.031  13.510  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      16.702   7.470  15.021  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      17.808   7.502  13.692  1.00  1.88           H  
ATOM    581  N   ALA A  36      18.485  11.850  10.713  1.00  1.98           N  
ATOM    582  CA  ALA A  36      19.417  12.544   9.822  1.00  1.98           C  
ATOM    583  C   ALA A  36      19.162  14.048   9.826  1.00  1.98           C  
ATOM    584  O   ALA A  36      20.093  14.853   9.747  1.00  1.98           O  
ATOM    585  CB  ALA A  36      19.282  12.010   8.406  1.00  1.98           C  
ATOM    586  H   ALA A  36      17.912  11.099  10.328  1.00  1.98           H  
ATOM    587  HA  ALA A  36      20.427  12.365  10.182  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      19.993  12.516   7.758  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      19.479  10.938   8.405  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      18.273  12.191   8.047  1.00  1.98           H  
ATOM    591  N   LYS A  37      17.891  14.418   9.956  1.00  2.04           N  
ATOM    592  CA  LYS A  37      17.455  15.806   9.973  1.00  2.04           C  
ATOM    593  C   LYS A  37      17.407  16.381  11.398  1.00  2.04           C  
ATOM    594  O   LYS A  37      16.968  17.514  11.605  1.00  2.04           O  
ATOM    595  CB  LYS A  37      16.108  15.924   9.261  1.00  2.04           C  
ATOM    596  CG  LYS A  37      16.204  15.579   7.763  1.00  2.04           C  
ATOM    597  CD  LYS A  37      14.888  15.742   7.023  1.00  2.04           C  
ATOM    598  CE  LYS A  37      15.056  15.399   5.537  1.00  2.04           C  
ATOM    599  NZ  LYS A  37      13.801  15.613   4.732  1.00  2.04           N  
ATOM    600  H   LYS A  37      17.179  13.685   9.989  1.00  2.04           H  
ATOM    601  HA  LYS A  37      18.180  16.393   9.411  1.00  2.04           H  
ATOM    602 1HB  LYS A  37      15.399  15.224   9.716  1.00  2.04           H  
ATOM    603 2HB  LYS A  37      15.708  16.930   9.373  1.00  2.04           H  
ATOM    604 1HG  LYS A  37      16.956  16.211   7.294  1.00  2.04           H  
ATOM    605 2HG  LYS A  37      16.522  14.539   7.667  1.00  2.04           H  
ATOM    606 1HD  LYS A  37      14.167  15.059   7.452  1.00  2.04           H  
ATOM    607 2HD  LYS A  37      14.519  16.747   7.129  1.00  2.04           H  
ATOM    608 1HE  LYS A  37      15.851  16.012   5.119  1.00  2.04           H  
ATOM    609 2HE  LYS A  37      15.344  14.356   5.460  1.00  2.04           H  
ATOM    610 1HZ  LYS A  37      13.976  15.364   3.770  1.00  2.04           H  
ATOM    611 2HZ  LYS A  37      13.035  15.050   5.080  1.00  2.04           H  
ATOM    612 3HZ  LYS A  37      13.534  16.591   4.766  1.00  2.04           H  
ATOM    613  N   THR A  38      17.894  15.607  12.373  1.00  2.02           N  
ATOM    614  CA  THR A  38      17.941  15.915  13.805  1.00  2.02           C  
ATOM    615  C   THR A  38      16.614  16.368  14.407  1.00  2.02           C  
ATOM    616  O   THR A  38      16.571  17.323  15.183  1.00  2.02           O  
ATOM    617  CB  THR A  38      18.999  16.996  14.102  1.00  2.02           C  
ATOM    618  OG1 THR A  38      18.562  18.274  13.596  1.00  2.02           O  
ATOM    619  CG2 THR A  38      20.308  16.609  13.421  1.00  2.02           C  
ATOM    620  H   THR A  38      18.270  14.698  12.122  1.00  2.02           H  
ATOM    621  HA  THR A  38      18.238  15.002  14.321  1.00  2.02           H  
ATOM    622  HB  THR A  38      19.161  17.070  15.176  1.00  2.02           H  
ATOM    623  HG1 THR A  38      17.935  18.143  12.861  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      21.062  17.364  13.628  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      20.641  15.643  13.803  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      20.159  16.534  12.344  1.00  2.02           H  
ATOM    627  N   VAL A  39      15.542  15.661  14.068  1.00  1.93           N  
ATOM    628  CA  VAL A  39      14.219  15.955  14.599  1.00  1.93           C  
ATOM    629  C   VAL A  39      14.008  15.168  15.897  1.00  1.93           C  
ATOM    630  O   VAL A  39      14.263  13.966  15.939  1.00  1.93           O  
ATOM    631  CB  VAL A  39      13.155  15.592  13.556  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      11.797  15.846  14.112  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      13.408  16.374  12.285  1.00  1.93           C  
ATOM    634  H   VAL A  39      15.653  14.887  13.412  1.00  1.93           H  
ATOM    635  HA  VAL A  39      14.152  17.023  14.818  1.00  1.93           H  
ATOM    636  HB  VAL A  39      13.216  14.537  13.329  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      11.039  15.586  13.374  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      11.664  15.253  14.992  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      11.714  16.890  14.372  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      12.665  16.117  11.559  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      13.359  17.422  12.478  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      14.399  16.126  11.903  1.00  1.93           H  
ATOM    643  N   GLU A  40      13.582  15.843  16.970  1.00  1.79           N  
ATOM    644  CA  GLU A  40      13.411  15.198  18.278  1.00  1.79           C  
ATOM    645  C   GLU A  40      11.956  15.168  18.733  1.00  1.79           C  
ATOM    646  O   GLU A  40      11.665  15.238  19.930  1.00  1.79           O  
ATOM    647  CB  GLU A  40      14.280  15.885  19.338  1.00  1.79           C  
ATOM    648  CG  GLU A  40      15.796  15.776  19.080  1.00  1.79           C  
ATOM    649  CD  GLU A  40      16.653  16.289  20.233  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      16.102  16.779  21.190  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      17.855  16.178  20.150  1.00  1.79           O  
ATOM    652  H   GLU A  40      13.352  16.841  16.901  1.00  1.79           H  
ATOM    653  HA  GLU A  40      13.746  14.165  18.193  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      14.024  16.946  19.380  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      14.069  15.456  20.316  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      16.045  14.731  18.891  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      16.036  16.342  18.177  1.00  1.79           H  
ATOM    658  N   GLY A  41      11.050  15.091  17.775  1.00  1.62           N  
ATOM    659  CA  GLY A  41       9.628  15.100  18.060  1.00  1.62           C  
ATOM    660  C   GLY A  41       9.051  13.739  18.423  1.00  1.62           C  
ATOM    661  O   GLY A  41       9.774  12.756  18.602  1.00  1.62           O  
ATOM    662  H   GLY A  41      11.370  15.030  16.823  1.00  1.62           H  
ATOM    663 1HA  GLY A  41       9.428  15.804  18.869  1.00  1.62           H  
ATOM    664 2HA  GLY A  41       9.107  15.482  17.188  1.00  1.62           H  
ATOM    665  N   VAL A  42       7.729  13.696  18.497  1.00  1.47           N  
ATOM    666  CA  VAL A  42       6.967  12.516  18.868  1.00  1.47           C  
ATOM    667  C   VAL A  42       6.355  11.847  17.657  1.00  1.47           C  
ATOM    668  O   VAL A  42       5.780  12.521  16.802  1.00  1.47           O  
ATOM    669  CB  VAL A  42       5.851  12.906  19.853  1.00  1.47           C  
ATOM    670  CG1 VAL A  42       4.994  11.687  20.202  1.00  1.47           C  
ATOM    671  CG2 VAL A  42       6.486  13.499  21.104  1.00  1.47           C  
ATOM    672  H   VAL A  42       7.233  14.563  18.321  1.00  1.47           H  
ATOM    673  HA  VAL A  42       7.639  11.810  19.356  1.00  1.47           H  
ATOM    674  HB  VAL A  42       5.203  13.647  19.386  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42       4.208  11.984  20.895  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42       4.537  11.279  19.299  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42       5.617  10.924  20.667  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42       5.704  13.793  21.803  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42       7.133  12.757  21.570  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42       7.077  14.376  20.831  1.00  1.47           H  
ATOM    681  N   TRP A  43       6.520  10.530  17.565  1.00  1.35           N  
ATOM    682  CA  TRP A  43       6.003   9.764  16.437  1.00  1.35           C  
ATOM    683  C   TRP A  43       4.547   9.341  16.555  1.00  1.35           C  
ATOM    684  O   TRP A  43       4.108   8.821  17.586  1.00  1.35           O  
ATOM    685  CB  TRP A  43       6.862   8.519  16.255  1.00  1.35           C  
ATOM    686  CG  TRP A  43       8.155   8.830  15.706  1.00  1.35           C  
ATOM    687  CD1 TRP A  43       9.290   9.127  16.386  1.00  1.35           C  
ATOM    688  CD2 TRP A  43       8.496   8.851  14.319  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      10.299   9.369  15.517  1.00  1.35           N  
ATOM    690  CE2 TRP A  43       9.829   9.205  14.244  1.00  1.35           C  
ATOM    691  CE3 TRP A  43       7.776   8.610  13.130  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      10.461   9.347  13.063  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43       8.443   8.750  11.925  1.00  1.35           C  
ATOM    694  CH2 TRP A  43       9.751   9.117  11.903  1.00  1.35           C  
ATOM    695  H   TRP A  43       7.013  10.046  18.303  1.00  1.35           H  
ATOM    696  HA  TRP A  43       6.102  10.381  15.545  1.00  1.35           H  
ATOM    697 1HB  TRP A  43       6.996   8.019  17.215  1.00  1.35           H  
ATOM    698 2HB  TRP A  43       6.356   7.824  15.584  1.00  1.35           H  
ATOM    699  HD1 TRP A  43       9.373   9.185  17.470  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      11.243   9.632  15.771  1.00  1.35           H  
ATOM    701  HE3 TRP A  43       6.720   8.332  13.162  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      11.482   9.636  13.030  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43       7.908   8.575  11.006  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      10.252   9.241  10.957  1.00  1.35           H  
ATOM    705  N   THR A  44       3.844   9.498  15.440  1.00  1.28           N  
ATOM    706  CA  THR A  44       2.468   9.073  15.246  1.00  1.28           C  
ATOM    707  C   THR A  44       2.349   8.265  13.957  1.00  1.28           C  
ATOM    708  O   THR A  44       2.943   8.626  12.939  1.00  1.28           O  
ATOM    709  CB  THR A  44       1.518  10.287  15.188  1.00  1.28           C  
ATOM    710  OG1 THR A  44       1.602  11.018  16.417  1.00  1.28           O  
ATOM    711  CG2 THR A  44       0.067   9.852  14.943  1.00  1.28           C  
ATOM    712  H   THR A  44       4.298   9.997  14.678  1.00  1.28           H  
ATOM    713  HA  THR A  44       2.174   8.435  16.080  1.00  1.28           H  
ATOM    714  HB  THR A  44       1.830  10.941  14.377  1.00  1.28           H  
ATOM    715  HG1 THR A  44       1.559  10.405  17.158  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      -0.570  10.732  14.906  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      -0.005   9.322  13.998  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      -0.260   9.201  15.751  1.00  1.28           H  
ATOM    719  N   TYR A  45       1.588   7.176  13.986  1.00  1.24           N  
ATOM    720  CA  TYR A  45       1.356   6.404  12.765  1.00  1.24           C  
ATOM    721  C   TYR A  45      -0.124   6.188  12.517  1.00  1.24           C  
ATOM    722  O   TYR A  45      -0.840   5.627  13.351  1.00  1.24           O  
ATOM    723  CB  TYR A  45       2.066   5.053  12.803  1.00  1.24           C  
ATOM    724  CG  TYR A  45       1.753   4.200  11.571  1.00  1.24           C  
ATOM    725  CD1 TYR A  45       1.820   4.749  10.302  1.00  1.24           C  
ATOM    726  CD2 TYR A  45       1.392   2.877  11.720  1.00  1.24           C  
ATOM    727  CE1 TYR A  45       1.531   3.986   9.197  1.00  1.24           C  
ATOM    728  CE2 TYR A  45       1.102   2.114  10.611  1.00  1.24           C  
ATOM    729  CZ  TYR A  45       1.174   2.664   9.359  1.00  1.24           C  
ATOM    730  OH  TYR A  45       0.866   1.900   8.267  1.00  1.24           O  
ATOM    731  H   TYR A  45       1.142   6.898  14.849  1.00  1.24           H  
ATOM    732  HA  TYR A  45       1.741   6.966  11.914  1.00  1.24           H  
ATOM    733 1HB  TYR A  45       3.139   5.205  12.856  1.00  1.24           H  
ATOM    734 2HB  TYR A  45       1.762   4.501  13.690  1.00  1.24           H  
ATOM    735  HD1 TYR A  45       2.105   5.785  10.183  1.00  1.24           H  
ATOM    736  HD2 TYR A  45       1.331   2.438  12.714  1.00  1.24           H  
ATOM    737  HE1 TYR A  45       1.588   4.427   8.209  1.00  1.24           H  
ATOM    738  HE2 TYR A  45       0.809   1.069  10.726  1.00  1.24           H  
ATOM    739  HH  TYR A  45       0.162   1.247   8.505  1.00  1.24           H  
ATOM    740  N   LYS A  46      -0.574   6.660  11.361  1.00  1.22           N  
ATOM    741  CA  LYS A  46      -1.954   6.551  10.944  1.00  1.22           C  
ATOM    742  C   LYS A  46      -2.097   5.510   9.830  1.00  1.22           C  
ATOM    743  O   LYS A  46      -1.968   5.817   8.633  1.00  1.22           O  
ATOM    744  CB  LYS A  46      -2.449   7.923  10.512  1.00  1.22           C  
ATOM    745  CG  LYS A  46      -2.475   8.947  11.653  1.00  1.22           C  
ATOM    746  CD  LYS A  46      -2.938  10.315  11.182  1.00  1.22           C  
ATOM    747  CE  LYS A  46      -2.963  11.319  12.326  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      -3.385  12.672  11.865  1.00  1.22           N  
ATOM    749  H   LYS A  46       0.085   7.119  10.733  1.00  1.22           H  
ATOM    750  HA  LYS A  46      -2.549   6.217  11.794  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      -1.801   8.310   9.722  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      -3.456   7.839  10.118  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      -3.137   8.594  12.444  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      -1.473   9.045  12.062  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      -2.249  10.683  10.424  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      -3.934  10.240  10.743  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      -3.657  10.973  13.090  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      -1.965  11.389  12.760  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      -3.388  13.310  12.648  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      -2.736  13.004  11.162  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      -4.312  12.620  11.469  1.00  1.22           H  
ATOM    762  N   ASP A  47      -2.369   4.265  10.223  1.00  1.22           N  
ATOM    763  CA  ASP A  47      -2.426   3.142   9.283  1.00  1.22           C  
ATOM    764  C   ASP A  47      -3.497   3.312   8.219  1.00  1.22           C  
ATOM    765  O   ASP A  47      -3.332   2.866   7.087  1.00  1.22           O  
ATOM    766  CB  ASP A  47      -2.612   1.813  10.021  1.00  1.22           C  
ATOM    767  CG  ASP A  47      -2.442   0.573   9.100  1.00  1.22           C  
ATOM    768  OD1 ASP A  47      -1.361   0.372   8.538  1.00  1.22           O  
ATOM    769  OD2 ASP A  47      -3.388  -0.161   8.957  1.00  1.22           O  
ATOM    770  H   ASP A  47      -2.489   4.086  11.215  1.00  1.22           H  
ATOM    771  HA  ASP A  47      -1.473   3.099   8.762  1.00  1.22           H  
ATOM    772 1HB  ASP A  47      -1.895   1.747  10.840  1.00  1.22           H  
ATOM    773 2HB  ASP A  47      -3.610   1.782  10.460  1.00  1.22           H  
ATOM    774  N   GLU A  48      -4.576   4.006   8.567  1.00  1.21           N  
ATOM    775  CA  GLU A  48      -5.686   4.233   7.647  1.00  1.21           C  
ATOM    776  C   GLU A  48      -5.250   5.014   6.405  1.00  1.21           C  
ATOM    777  O   GLU A  48      -5.873   4.901   5.347  1.00  1.21           O  
ATOM    778  CB  GLU A  48      -6.816   4.982   8.359  1.00  1.21           C  
ATOM    779  CG  GLU A  48      -7.532   4.159   9.430  1.00  1.21           C  
ATOM    780  CD  GLU A  48      -8.624   4.923  10.148  1.00  1.21           C  
ATOM    781  OE1 GLU A  48      -8.743   6.106   9.934  1.00  1.21           O  
ATOM    782  OE2 GLU A  48      -9.340   4.315  10.911  1.00  1.21           O  
ATOM    783  H   GLU A  48      -4.635   4.360   9.508  1.00  1.21           H  
ATOM    784  HA  GLU A  48      -6.062   3.263   7.321  1.00  1.21           H  
ATOM    785 1HB  GLU A  48      -6.412   5.879   8.833  1.00  1.21           H  
ATOM    786 2HB  GLU A  48      -7.556   5.304   7.627  1.00  1.21           H  
ATOM    787 1HG  GLU A  48      -7.970   3.279   8.959  1.00  1.21           H  
ATOM    788 2HG  GLU A  48      -6.795   3.817  10.156  1.00  1.21           H  
ATOM    789  N   ILE A  49      -4.222   5.855   6.553  1.00  1.19           N  
ATOM    790  CA  ILE A  49      -3.721   6.665   5.456  1.00  1.19           C  
ATOM    791  C   ILE A  49      -2.250   6.355   5.155  1.00  1.19           C  
ATOM    792  O   ILE A  49      -1.643   6.986   4.286  1.00  1.19           O  
ATOM    793  CB  ILE A  49      -3.928   8.159   5.749  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      -3.174   8.536   6.984  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      -5.413   8.458   5.926  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      -3.104  10.018   7.231  1.00  1.19           C  
ATOM    797  H   ILE A  49      -3.729   5.894   7.441  1.00  1.19           H  
ATOM    798  HA  ILE A  49      -4.296   6.425   4.563  1.00  1.19           H  
ATOM    799  HB  ILE A  49      -3.533   8.747   4.923  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      -3.656   8.064   7.827  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      -2.172   8.139   6.909  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      -5.550   9.519   6.126  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      -5.948   8.188   5.015  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      -5.808   7.880   6.762  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      -2.548  10.208   8.137  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      -2.602  10.500   6.391  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      -4.110  10.418   7.332  1.00  1.19           H  
ATOM    808  N   LYS A  50      -1.678   5.387   5.887  1.00  1.17           N  
ATOM    809  CA  LYS A  50      -0.292   4.939   5.722  1.00  1.17           C  
ATOM    810  C   LYS A  50       0.695   6.094   5.849  1.00  1.17           C  
ATOM    811  O   LYS A  50       1.651   6.207   5.074  1.00  1.17           O  
ATOM    812  CB  LYS A  50      -0.129   4.225   4.378  1.00  1.17           C  
ATOM    813  CG  LYS A  50      -1.096   3.058   4.181  1.00  1.17           C  
ATOM    814  CD  LYS A  50      -0.783   1.899   5.133  1.00  1.17           C  
ATOM    815  CE  LYS A  50      -1.738   0.731   4.924  1.00  1.17           C  
ATOM    816  NZ  LYS A  50      -1.423  -0.430   5.823  1.00  1.17           N  
ATOM    817  H   LYS A  50      -2.226   4.948   6.619  1.00  1.17           H  
ATOM    818  HA  LYS A  50      -0.076   4.222   6.516  1.00  1.17           H  
ATOM    819 1HB  LYS A  50      -0.270   4.930   3.558  1.00  1.17           H  
ATOM    820 2HB  LYS A  50       0.879   3.833   4.288  1.00  1.17           H  
ATOM    821 1HG  LYS A  50      -2.115   3.395   4.382  1.00  1.17           H  
ATOM    822 2HG  LYS A  50      -1.043   2.711   3.155  1.00  1.17           H  
ATOM    823 1HD  LYS A  50       0.230   1.557   4.977  1.00  1.17           H  
ATOM    824 2HD  LYS A  50      -0.878   2.239   6.170  1.00  1.17           H  
ATOM    825 1HE  LYS A  50      -2.751   1.071   5.141  1.00  1.17           H  
ATOM    826 2HE  LYS A  50      -1.687   0.402   3.888  1.00  1.17           H  
ATOM    827 1HZ  LYS A  50      -2.083  -1.167   5.668  1.00  1.17           H  
ATOM    828 2HZ  LYS A  50      -0.498  -0.762   5.633  1.00  1.17           H  
ATOM    829 3HZ  LYS A  50      -1.473  -0.146   6.817  1.00  1.17           H  
ATOM    830  N   THR A  51       0.449   6.946   6.839  1.00  1.15           N  
ATOM    831  CA  THR A  51       1.304   8.103   7.055  1.00  1.15           C  
ATOM    832  C   THR A  51       1.903   8.158   8.444  1.00  1.15           C  
ATOM    833  O   THR A  51       1.227   7.952   9.457  1.00  1.15           O  
ATOM    834  CB  THR A  51       0.535   9.416   6.790  1.00  1.15           C  
ATOM    835  OG1 THR A  51       0.069   9.436   5.421  1.00  1.15           O  
ATOM    836  CG2 THR A  51       1.425  10.651   7.034  1.00  1.15           C  
ATOM    837  H   THR A  51      -0.357   6.763   7.438  1.00  1.15           H  
ATOM    838  HA  THR A  51       2.132   8.056   6.352  1.00  1.15           H  
ATOM    839  HB  THR A  51      -0.309   9.471   7.455  1.00  1.15           H  
ATOM    840  HG1 THR A  51      -0.526   8.682   5.254  1.00  1.15           H  
ATOM    841 1HG2 THR A  51       0.851  11.553   6.835  1.00  1.15           H  
ATOM    842 2HG2 THR A  51       1.764  10.671   8.066  1.00  1.15           H  
ATOM    843 3HG2 THR A  51       2.291  10.625   6.378  1.00  1.15           H  
ATOM    844  N   PHE A  52       3.191   8.444   8.478  1.00  1.16           N  
ATOM    845  CA  PHE A  52       3.906   8.624   9.718  1.00  1.16           C  
ATOM    846  C   PHE A  52       4.155  10.112   9.907  1.00  1.16           C  
ATOM    847  O   PHE A  52       4.452  10.823   8.937  1.00  1.16           O  
ATOM    848  CB  PHE A  52       5.221   7.867   9.677  1.00  1.16           C  
ATOM    849  CG  PHE A  52       5.100   6.376   9.695  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       4.854   5.664   8.533  1.00  1.16           C  
ATOM    851  CD2 PHE A  52       5.285   5.680  10.863  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       4.802   4.285   8.543  1.00  1.16           C  
ATOM    853  CE2 PHE A  52       5.221   4.308  10.879  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       4.986   3.607   9.714  1.00  1.16           C  
ATOM    855  H   PHE A  52       3.696   8.566   7.599  1.00  1.16           H  
ATOM    856  HA  PHE A  52       3.300   8.257  10.543  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       5.776   8.159   8.782  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       5.803   8.162  10.531  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       4.706   6.216   7.606  1.00  1.16           H  
ATOM    860  HD2 PHE A  52       5.482   6.229  11.786  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       4.617   3.739   7.631  1.00  1.16           H  
ATOM    862  HE2 PHE A  52       5.363   3.769  11.821  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       4.944   2.518   9.732  1.00  1.16           H  
ATOM    864  N   THR A  53       4.011  10.580  11.133  1.00  1.20           N  
ATOM    865  CA  THR A  53       4.238  11.982  11.422  1.00  1.20           C  
ATOM    866  C   THR A  53       5.111  12.174  12.650  1.00  1.20           C  
ATOM    867  O   THR A  53       4.974  11.449  13.640  1.00  1.20           O  
ATOM    868  CB  THR A  53       2.902  12.738  11.590  1.00  1.20           C  
ATOM    869  OG1 THR A  53       2.124  12.582  10.398  1.00  1.20           O  
ATOM    870  CG2 THR A  53       3.154  14.240  11.809  1.00  1.20           C  
ATOM    871  H   THR A  53       3.727   9.942  11.875  1.00  1.20           H  
ATOM    872  HA  THR A  53       4.757  12.417  10.578  1.00  1.20           H  
ATOM    873  HB  THR A  53       2.351  12.335  12.435  1.00  1.20           H  
ATOM    874  HG1 THR A  53       2.718  12.625   9.643  1.00  1.20           H  
ATOM    875 1HG2 THR A  53       2.202  14.753  11.905  1.00  1.20           H  
ATOM    876 2HG2 THR A  53       3.730  14.401  12.713  1.00  1.20           H  
ATOM    877 3HG2 THR A  53       3.700  14.647  10.960  1.00  1.20           H  
ATOM    878  N   VAL A  54       6.024  13.137  12.582  1.00  1.27           N  
ATOM    879  CA  VAL A  54       6.827  13.472  13.747  1.00  1.27           C  
ATOM    880  C   VAL A  54       6.542  14.910  14.122  1.00  1.27           C  
ATOM    881  O   VAL A  54       6.619  15.782  13.265  1.00  1.27           O  
ATOM    882  CB  VAL A  54       8.313  13.333  13.458  1.00  1.27           C  
ATOM    883  CG1 VAL A  54       9.116  13.643  14.679  1.00  1.27           C  
ATOM    884  CG2 VAL A  54       8.553  12.059  13.015  1.00  1.27           C  
ATOM    885  H   VAL A  54       6.121  13.662  11.712  1.00  1.27           H  
ATOM    886  HA  VAL A  54       6.562  12.819  14.571  1.00  1.27           H  
ATOM    887  HB  VAL A  54       8.599  14.048  12.719  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      10.166  13.530  14.446  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54       8.912  14.660  14.996  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54       8.844  12.942  15.473  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54       9.608  11.953  12.811  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54       8.247  11.418  13.805  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54       7.980  11.851  12.118  1.00  1.27           H  
ATOM    894  N   THR A  55       6.176  15.160  15.373  1.00  1.37           N  
ATOM    895  CA  THR A  55       5.883  16.538  15.758  1.00  1.37           C  
ATOM    896  C   THR A  55       6.709  16.990  16.955  1.00  1.37           C  
ATOM    897  O   THR A  55       6.818  16.269  17.950  1.00  1.37           O  
ATOM    898  CB  THR A  55       4.387  16.707  16.069  1.00  1.37           C  
ATOM    899  OG1 THR A  55       3.605  16.338  14.913  1.00  1.37           O  
ATOM    900  CG2 THR A  55       4.080  18.158  16.422  1.00  1.37           C  
ATOM    901  H   THR A  55       6.089  14.380  16.029  1.00  1.37           H  
ATOM    902  HA  THR A  55       6.135  17.196  14.927  1.00  1.37           H  
ATOM    903  HB  THR A  55       4.111  16.068  16.907  1.00  1.37           H  
ATOM    904  HG1 THR A  55       3.523  15.379  14.898  1.00  1.37           H  
ATOM    905 1HG2 THR A  55       3.018  18.263  16.632  1.00  1.37           H  
ATOM    906 2HG2 THR A  55       4.650  18.459  17.304  1.00  1.37           H  
ATOM    907 3HG2 THR A  55       4.350  18.799  15.582  1.00  1.37           H  
ATOM    908  N   GLU A  56       7.308  18.169  16.845  1.00  1.47           N  
ATOM    909  CA  GLU A  56       8.134  18.719  17.909  1.00  1.47           C  
ATOM    910  C   GLU A  56       7.629  20.109  18.251  1.00  1.47           C  
ATOM    911  O   GLU A  56       6.581  20.234  18.882  1.00  1.47           O  
ATOM    912  OXT GLU A  56       8.004  21.031  17.529  1.00  1.47           O  
ATOM    913  CB  GLU A  56       9.604  18.784  17.467  1.00  1.47           C  
ATOM    914  CG  GLU A  56      10.597  19.230  18.521  1.00  1.47           C  
ATOM    915  CD  GLU A  56      12.042  19.224  18.023  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      12.372  18.443  17.144  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      12.808  20.020  18.511  1.00  1.47           O  
ATOM    918  H   GLU A  56       7.178  18.703  15.994  1.00  1.47           H  
ATOM    919  HA  GLU A  56       8.048  18.092  18.797  1.00  1.47           H  
ATOM    920 1HB  GLU A  56       9.925  17.833  17.052  1.00  1.47           H  
ATOM    921 2HB  GLU A  56       9.683  19.529  16.690  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      10.340  20.235  18.850  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      10.516  18.560  19.379  1.00  1.47           H  
TER     924
ENDMDL

REMARK ID 698498 MODEL 3 Streptococcus G98-beta
PFRMAT TS
TARGET Streptococcus G98-beta
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       0.798   0.294   0.149  1.00  1.32           N  
ATOM      2  CA  THR A   1       2.150   0.820   0.158  1.00  1.32           C  
ATOM      3  C   THR A   1       2.213   2.198  -0.481  1.00  1.32           C  
ATOM      4  O   THR A   1       1.848   2.380  -1.648  1.00  1.32           O  
ATOM      5  CB  THR A   1       3.123  -0.115  -0.587  1.00  1.32           C  
ATOM      6  OG1 THR A   1       3.160  -1.391   0.071  1.00  1.32           O  
ATOM      7  CG2 THR A   1       4.522   0.493  -0.605  1.00  1.32           C  
ATOM      8 1H   THR A   1       0.459   0.219   1.098  1.00  1.32           H  
ATOM      9 2H   THR A   1       0.207   0.923  -0.370  1.00  1.32           H  
ATOM     10 3H   THR A   1       0.793  -0.614  -0.286  1.00  1.32           H  
ATOM     11  HA  THR A   1       2.477   0.907   1.191  1.00  1.32           H  
ATOM     12  HB  THR A   1       2.777  -0.252  -1.613  1.00  1.32           H  
ATOM     13  HG1 THR A   1       2.276  -1.758   0.084  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       5.201  -0.173  -1.133  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       4.499   1.459  -1.109  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       4.864   0.632   0.414  1.00  1.32           H  
ATOM     17  N   THR A   2       2.693   3.169   0.275  1.00  1.21           N  
ATOM     18  CA  THR A   2       2.817   4.498  -0.282  1.00  1.21           C  
ATOM     19  C   THR A   2       4.261   4.711  -0.667  1.00  1.21           C  
ATOM     20  O   THR A   2       5.158   4.433   0.125  1.00  1.21           O  
ATOM     21  CB  THR A   2       2.392   5.587   0.709  1.00  1.21           C  
ATOM     22  OG1 THR A   2       1.035   5.369   1.100  1.00  1.21           O  
ATOM     23  CG2 THR A   2       2.496   6.963   0.025  1.00  1.21           C  
ATOM     24  H   THR A   2       2.982   2.992   1.226  1.00  1.21           H  
ATOM     25  HA  THR A   2       2.215   4.580  -1.175  1.00  1.21           H  
ATOM     26  HB  THR A   2       3.031   5.567   1.588  1.00  1.21           H  
ATOM     27  HG1 THR A   2       0.731   6.102   1.643  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       2.181   7.738   0.719  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       3.524   7.152  -0.281  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       1.849   6.980  -0.857  1.00  1.21           H  
ATOM     31  N   TYR A   3       4.474   5.173  -1.888  1.00  1.13           N  
ATOM     32  CA  TYR A   3       5.810   5.456  -2.353  1.00  1.13           C  
ATOM     33  C   TYR A   3       6.060   6.947  -2.335  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.185   7.758  -2.662  1.00  1.13           O  
ATOM     35  CB  TYR A   3       6.029   4.898  -3.750  1.00  1.13           C  
ATOM     36  CG  TYR A   3       6.078   3.405  -3.805  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       4.920   2.672  -3.936  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       7.300   2.769  -3.728  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       4.984   1.296  -3.986  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       7.365   1.401  -3.780  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       6.210   0.663  -3.905  1.00  1.13           C  
ATOM     42  OH  TYR A   3       6.268  -0.709  -3.943  1.00  1.13           O  
ATOM     43  H   TYR A   3       3.688   5.361  -2.502  1.00  1.13           H  
ATOM     44  HA  TYR A   3       6.522   4.989  -1.677  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       5.242   5.249  -4.416  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       6.971   5.270  -4.113  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       3.960   3.177  -3.991  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       8.215   3.360  -3.621  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       4.072   0.709  -4.084  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       8.326   0.902  -3.716  1.00  1.13           H  
ATOM     51  HH  TYR A   3       5.371  -1.059  -3.982  1.00  1.13           H  
ATOM     52  N   LYS A   4       7.277   7.312  -1.977  1.00  1.08           N  
ATOM     53  CA  LYS A   4       7.630   8.715  -1.938  1.00  1.08           C  
ATOM     54  C   LYS A   4       8.678   9.064  -2.973  1.00  1.08           C  
ATOM     55  O   LYS A   4       9.424   8.190  -3.432  1.00  1.08           O  
ATOM     56  CB  LYS A   4       8.137   9.091  -0.553  1.00  1.08           C  
ATOM     57  CG  LYS A   4       7.126   8.934   0.565  1.00  1.08           C  
ATOM     58  CD  LYS A   4       7.700   9.418   1.865  1.00  1.08           C  
ATOM     59  CE  LYS A   4       6.705   9.283   2.994  1.00  1.08           C  
ATOM     60  NZ  LYS A   4       7.265   9.780   4.274  1.00  1.08           N  
ATOM     61  H   LYS A   4       7.947   6.587  -1.702  1.00  1.08           H  
ATOM     62  HA  LYS A   4       6.745   9.302  -2.160  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       8.984   8.463  -0.303  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       8.485  10.126  -0.556  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       6.227   9.475   0.358  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       6.876   7.877   0.669  1.00  1.08           H  
ATOM     67 1HD  LYS A   4       8.597   8.834   2.101  1.00  1.08           H  
ATOM     68 2HD  LYS A   4       7.984  10.466   1.766  1.00  1.08           H  
ATOM     69 1HE  LYS A   4       5.809   9.853   2.751  1.00  1.08           H  
ATOM     70 2HE  LYS A   4       6.436   8.232   3.108  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4       6.579   9.676   5.007  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4       8.092   9.248   4.506  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4       7.508  10.758   4.173  1.00  1.08           H  
ATOM     74  N   LEU A   5       8.732  10.341  -3.329  1.00  1.11           N  
ATOM     75  CA  LEU A   5       9.750  10.839  -4.235  1.00  1.11           C  
ATOM     76  C   LEU A   5      10.399  12.127  -3.759  1.00  1.11           C  
ATOM     77  O   LEU A   5       9.738  13.135  -3.496  1.00  1.11           O  
ATOM     78  CB  LEU A   5       9.183  11.064  -5.631  1.00  1.11           C  
ATOM     79  CG  LEU A   5      10.168  11.707  -6.676  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      11.338  10.765  -6.929  1.00  1.11           C  
ATOM     81  CD2 LEU A   5       9.418  12.001  -7.974  1.00  1.11           C  
ATOM     82  H   LEU A   5       8.060  10.989  -2.946  1.00  1.11           H  
ATOM     83  HA  LEU A   5      10.522  10.082  -4.316  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       8.891  10.109  -6.009  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       8.291  11.698  -5.553  1.00  1.11           H  
ATOM     86  HG  LEU A   5      10.565  12.635  -6.277  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      12.016  11.219  -7.650  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      11.866  10.586  -6.009  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      10.980   9.835  -7.303  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      10.073  12.434  -8.690  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5       9.031  11.109  -8.376  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5       8.603  12.690  -7.771  1.00  1.11           H  
ATOM     93  N   ILE A   6      11.714  12.081  -3.672  1.00  1.21           N  
ATOM     94  CA  ILE A   6      12.493  13.242  -3.318  1.00  1.21           C  
ATOM     95  C   ILE A   6      13.357  13.659  -4.494  1.00  1.21           C  
ATOM     96  O   ILE A   6      14.343  13.006  -4.801  1.00  1.21           O  
ATOM     97  CB  ILE A   6      13.406  12.947  -2.130  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      12.587  12.534  -0.917  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      14.271  14.159  -1.857  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      13.442  12.044   0.215  1.00  1.21           C  
ATOM    101  H   ILE A   6      12.180  11.197  -3.868  1.00  1.21           H  
ATOM    102  HA  ILE A   6      11.825  14.060  -3.067  1.00  1.21           H  
ATOM    103  HB  ILE A   6      14.044  12.108  -2.376  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6      11.991  13.384  -0.573  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      11.910  11.726  -1.202  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      14.947  13.954  -1.027  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      14.852  14.385  -2.746  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      13.645  14.999  -1.611  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      12.804  11.754   1.051  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      14.024  11.181  -0.115  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      14.116  12.838   0.529  1.00  1.21           H  
ATOM    112  N   LEU A   7      13.010  14.779  -5.108  1.00  1.42           N  
ATOM    113  CA  LEU A   7      13.744  15.269  -6.273  1.00  1.42           C  
ATOM    114  C   LEU A   7      14.954  16.143  -5.969  1.00  1.42           C  
ATOM    115  O   LEU A   7      15.700  16.518  -6.876  1.00  1.42           O  
ATOM    116  CB  LEU A   7      12.806  16.063  -7.170  1.00  1.42           C  
ATOM    117  CG  LEU A   7      11.707  15.282  -7.880  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      10.818  16.233  -8.617  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      12.361  14.311  -8.845  1.00  1.42           C  
ATOM    120  H   LEU A   7      12.192  15.278  -4.797  1.00  1.42           H  
ATOM    121  HA  LEU A   7      14.090  14.404  -6.823  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      12.315  16.821  -6.564  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      13.404  16.563  -7.888  1.00  1.42           H  
ATOM    124  HG  LEU A   7      11.099  14.744  -7.159  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      10.040  15.676  -9.122  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      10.368  16.914  -7.906  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      11.396  16.791  -9.347  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      11.618  13.758  -9.383  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      12.959  14.853  -9.545  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      12.985  13.632  -8.282  1.00  1.42           H  
ATOM    131  N   ASN A   8      15.046  16.621  -4.734  1.00  1.71           N  
ATOM    132  CA  ASN A   8      16.109  17.546  -4.334  1.00  1.71           C  
ATOM    133  C   ASN A   8      16.221  18.728  -5.322  1.00  1.71           C  
ATOM    134  O   ASN A   8      17.313  19.211  -5.618  1.00  1.71           O  
ATOM    135  CB  ASN A   8      17.427  16.807  -4.111  1.00  1.71           C  
ATOM    136  CG  ASN A   8      17.370  15.947  -2.838  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      16.731  16.394  -1.873  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      17.994  14.786  -2.788  1.00  1.71           N  
ATOM    139  H   ASN A   8      14.397  16.284  -4.042  1.00  1.71           H  
ATOM    140  HA  ASN A   8      15.828  17.976  -3.372  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      17.640  16.155  -4.965  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      18.245  17.519  -4.030  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      17.948  14.243  -1.950  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      18.537  14.414  -3.558  1.00  1.71           H  
ATOM    145  N   LEU A   9      15.061  19.204  -5.780  1.00  2.08           N  
ATOM    146  CA  LEU A   9      14.920  20.309  -6.727  1.00  2.08           C  
ATOM    147  C   LEU A   9      15.243  21.734  -6.216  1.00  2.08           C  
ATOM    148  O   LEU A   9      15.947  22.455  -6.917  1.00  2.08           O  
ATOM    149  CB  LEU A   9      13.519  20.253  -7.364  1.00  2.08           C  
ATOM    150  CG  LEU A   9      13.156  21.375  -8.378  1.00  2.08           C  
ATOM    151  CD1 LEU A   9      14.136  21.413  -9.523  1.00  2.08           C  
ATOM    152  CD2 LEU A   9      11.769  21.090  -8.928  1.00  2.08           C  
ATOM    153  H   LEU A   9      14.228  18.738  -5.470  1.00  2.08           H  
ATOM    154  HA  LEU A   9      15.622  20.104  -7.535  1.00  2.08           H  
ATOM    155 1HB  LEU A   9      13.432  19.300  -7.891  1.00  2.08           H  
ATOM    156 2HB  LEU A   9      12.777  20.256  -6.577  1.00  2.08           H  
ATOM    157  HG  LEU A   9      13.183  22.340  -7.882  1.00  2.08           H  
ATOM    158 1HD1 LEU A   9      13.853  22.206 -10.213  1.00  2.08           H  
ATOM    159 2HD1 LEU A   9      15.139  21.607  -9.149  1.00  2.08           H  
ATOM    160 3HD1 LEU A   9      14.126  20.479 -10.043  1.00  2.08           H  
ATOM    161 1HD2 LEU A   9      11.495  21.868  -9.647  1.00  2.08           H  
ATOM    162 2HD2 LEU A   9      11.781  20.123  -9.421  1.00  2.08           H  
ATOM    163 3HD2 LEU A   9      11.058  21.075  -8.138  1.00  2.08           H  
ATOM    164  N   LYS A  10      14.758  22.201  -5.039  1.00  2.47           N  
ATOM    165  CA  LYS A  10      13.894  21.581  -4.015  1.00  2.47           C  
ATOM    166  C   LYS A  10      12.452  22.079  -4.095  1.00  2.47           C  
ATOM    167  O   LYS A  10      11.638  21.800  -3.217  1.00  2.47           O  
ATOM    168  CB  LYS A  10      14.466  21.866  -2.627  1.00  2.47           C  
ATOM    169  CG  LYS A  10      15.821  21.224  -2.370  1.00  2.47           C  
ATOM    170  CD  LYS A  10      16.328  21.525  -0.973  1.00  2.47           C  
ATOM    171  CE  LYS A  10      17.676  20.867  -0.721  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      18.206  21.197   0.629  1.00  2.47           N  
ATOM    173  H   LYS A  10      15.046  23.146  -4.820  1.00  2.47           H  
ATOM    174  HA  LYS A  10      13.851  20.510  -4.138  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      14.576  22.945  -2.496  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      13.773  21.512  -1.864  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      15.727  20.150  -2.477  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      16.544  21.583  -3.105  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      16.426  22.603  -0.843  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      15.612  21.150  -0.242  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      17.566  19.785  -0.806  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      18.387  21.209  -1.474  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      19.099  20.743   0.757  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      18.320  22.197   0.711  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      17.561  20.875   1.334  1.00  2.47           H  
ATOM    186  N   GLN A  11      12.122  22.768  -5.178  1.00  2.81           N  
ATOM    187  CA  GLN A  11      10.804  23.371  -5.359  1.00  2.81           C  
ATOM    188  C   GLN A  11       9.664  22.354  -5.303  1.00  2.81           C  
ATOM    189  O   GLN A  11       8.563  22.686  -4.870  1.00  2.81           O  
ATOM    190  CB  GLN A  11      10.745  24.076  -6.716  1.00  2.81           C  
ATOM    191  CG  GLN A  11      11.612  25.303  -6.826  1.00  2.81           C  
ATOM    192  CD  GLN A  11      11.597  25.884  -8.229  1.00  2.81           C  
ATOM    193  OE1 GLN A  11      11.368  25.170  -9.210  1.00  2.81           O  
ATOM    194  NE2 GLN A  11      11.840  27.185  -8.332  1.00  2.81           N  
ATOM    195  H   GLN A  11      12.832  22.925  -5.877  1.00  2.81           H  
ATOM    196  HA  GLN A  11      10.646  24.101  -4.566  1.00  2.81           H  
ATOM    197 1HB  GLN A  11      11.027  23.398  -7.496  1.00  2.81           H  
ATOM    198 2HB  GLN A  11       9.721  24.379  -6.914  1.00  2.81           H  
ATOM    199 1HG  GLN A  11      11.246  26.061  -6.132  1.00  2.81           H  
ATOM    200 2HG  GLN A  11      12.641  25.031  -6.577  1.00  2.81           H  
ATOM    201 1HE2 GLN A  11      11.844  27.622  -9.232  1.00  2.81           H  
ATOM    202 2HE2 GLN A  11      12.021  27.727  -7.511  1.00  2.81           H  
ATOM    203  N   ALA A  12       9.922  21.130  -5.760  1.00  3.00           N  
ATOM    204  CA  ALA A  12       8.928  20.059  -5.787  1.00  3.00           C  
ATOM    205  C   ALA A  12       9.255  18.963  -4.774  1.00  3.00           C  
ATOM    206  O   ALA A  12       8.827  17.810  -4.922  1.00  3.00           O  
ATOM    207  CB  ALA A  12       8.840  19.469  -7.180  1.00  3.00           C  
ATOM    208  H   ALA A  12      10.850  20.936  -6.098  1.00  3.00           H  
ATOM    209  HA  ALA A  12       7.961  20.484  -5.514  1.00  3.00           H  
ATOM    210 1HB  ALA A  12       8.078  18.688  -7.191  1.00  3.00           H  
ATOM    211 2HB  ALA A  12       8.573  20.256  -7.881  1.00  3.00           H  
ATOM    212 3HB  ALA A  12       9.795  19.051  -7.450  1.00  3.00           H  
ATOM    213  N   LYS A  13      10.078  19.272  -3.775  1.00  2.98           N  
ATOM    214  CA  LYS A  13      10.399  18.264  -2.774  1.00  2.98           C  
ATOM    215  C   LYS A  13       9.105  17.837  -2.075  1.00  2.98           C  
ATOM    216  O   LYS A  13       8.270  18.679  -1.742  1.00  2.98           O  
ATOM    217  CB  LYS A  13      11.456  18.783  -1.793  1.00  2.98           C  
ATOM    218  CG  LYS A  13      12.024  17.736  -0.820  1.00  2.98           C  
ATOM    219  CD  LYS A  13      13.127  18.329   0.049  1.00  2.98           C  
ATOM    220  CE  LYS A  13      13.745  17.283   0.993  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      12.809  16.879   2.105  1.00  2.98           N  
ATOM    222  H   LYS A  13      10.453  20.218  -3.667  1.00  2.98           H  
ATOM    223  HA  LYS A  13      10.804  17.386  -3.278  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      12.291  19.202  -2.350  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      11.027  19.594  -1.200  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      11.261  17.343  -0.186  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      12.429  16.918  -1.390  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      13.915  18.736  -0.591  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      12.714  19.143   0.643  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      14.013  16.398   0.419  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      14.649  17.704   1.432  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      13.266  16.202   2.691  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      12.567  17.686   2.653  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      11.939  16.451   1.745  1.00  2.98           H  
ATOM    235  N   GLU A  14       8.939  16.531  -1.887  1.00  2.77           N  
ATOM    236  CA  GLU A  14       7.778  15.894  -1.251  1.00  2.77           C  
ATOM    237  C   GLU A  14       6.495  15.924  -2.100  1.00  2.77           C  
ATOM    238  O   GLU A  14       5.418  15.596  -1.597  1.00  2.77           O  
ATOM    239  CB  GLU A  14       7.443  16.516   0.122  1.00  2.77           C  
ATOM    240  CG  GLU A  14       8.604  16.643   1.124  1.00  2.77           C  
ATOM    241  CD  GLU A  14       9.266  15.341   1.495  1.00  2.77           C  
ATOM    242  OE1 GLU A  14       8.584  14.352   1.596  1.00  2.77           O  
ATOM    243  OE2 GLU A  14      10.476  15.335   1.674  1.00  2.77           O  
ATOM    244  H   GLU A  14       9.668  15.913  -2.215  1.00  2.77           H  
ATOM    245  HA  GLU A  14       8.030  14.845  -1.091  1.00  2.77           H  
ATOM    246 1HB  GLU A  14       7.005  17.504  -0.014  1.00  2.77           H  
ATOM    247 2HB  GLU A  14       6.683  15.901   0.604  1.00  2.77           H  
ATOM    248 1HG  GLU A  14       9.323  17.335   0.750  1.00  2.77           H  
ATOM    249 2HG  GLU A  14       8.200  17.081   2.030  1.00  2.77           H  
ATOM    250  N   GLU A  15       6.604  16.272  -3.381  1.00  2.47           N  
ATOM    251  CA  GLU A  15       5.467  16.157  -4.285  1.00  2.47           C  
ATOM    252  C   GLU A  15       5.506  14.759  -4.870  1.00  2.47           C  
ATOM    253  O   GLU A  15       6.437  14.007  -4.606  1.00  2.47           O  
ATOM    254  CB  GLU A  15       5.467  17.214  -5.397  1.00  2.47           C  
ATOM    255  CG  GLU A  15       5.300  18.647  -4.907  1.00  2.47           C  
ATOM    256  CD  GLU A  15       5.167  19.671  -6.032  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       5.378  19.336  -7.183  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       4.836  20.791  -5.732  1.00  2.47           O  
ATOM    259  H   GLU A  15       7.493  16.611  -3.749  1.00  2.47           H  
ATOM    260  HA  GLU A  15       4.545  16.265  -3.716  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       6.410  17.159  -5.945  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       4.668  17.006  -6.106  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       4.417  18.697  -4.276  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       6.167  18.898  -4.292  1.00  2.47           H  
ATOM    265  N   ALA A  16       4.477  14.387  -5.627  1.00  2.16           N  
ATOM    266  CA  ALA A  16       4.408  13.062  -6.247  1.00  2.16           C  
ATOM    267  C   ALA A  16       4.437  11.932  -5.228  1.00  2.16           C  
ATOM    268  O   ALA A  16       5.127  10.938  -5.411  1.00  2.16           O  
ATOM    269  CB  ALA A  16       5.555  12.872  -7.221  1.00  2.16           C  
ATOM    270  H   ALA A  16       3.731  15.045  -5.796  1.00  2.16           H  
ATOM    271  HA  ALA A  16       3.467  12.999  -6.794  1.00  2.16           H  
ATOM    272 1HB  ALA A  16       5.461  11.899  -7.698  1.00  2.16           H  
ATOM    273 2HB  ALA A  16       5.513  13.652  -7.976  1.00  2.16           H  
ATOM    274 3HB  ALA A  16       6.504  12.917  -6.713  1.00  2.16           H  
ATOM    275  N   ILE A  17       3.660  12.065  -4.172  1.00  1.90           N  
ATOM    276  CA  ILE A  17       3.572  10.995  -3.193  1.00  1.90           C  
ATOM    277  C   ILE A  17       2.383  10.159  -3.657  1.00  1.90           C  
ATOM    278  O   ILE A  17       1.313  10.711  -3.922  1.00  1.90           O  
ATOM    279  CB  ILE A  17       3.384  11.551  -1.783  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       4.502  12.588  -1.519  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       3.429  10.411  -0.790  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       5.905  12.066  -1.667  1.00  1.90           C  
ATOM    283  H   ILE A  17       3.125  12.911  -4.050  1.00  1.90           H  
ATOM    284  HA  ILE A  17       4.474  10.378  -3.223  1.00  1.90           H  
ATOM    285  HB  ILE A  17       2.430  12.070  -1.709  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       4.376  13.404  -2.224  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       4.387  12.985  -0.507  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       3.305  10.793   0.220  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       2.626   9.713  -1.015  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       4.380   9.900  -0.877  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       6.610  12.872  -1.475  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       6.060  11.280  -0.962  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       6.049  11.695  -2.680  1.00  1.90           H  
ATOM    294  N   LYS A  18       2.588   8.857  -3.853  1.00  1.70           N  
ATOM    295  CA  LYS A  18       1.552   8.046  -4.487  1.00  1.70           C  
ATOM    296  C   LYS A  18       1.452   6.605  -4.006  1.00  1.70           C  
ATOM    297  O   LYS A  18       2.460   5.956  -3.727  1.00  1.70           O  
ATOM    298  CB  LYS A  18       1.793   8.062  -6.004  1.00  1.70           C  
ATOM    299  CG  LYS A  18       0.744   7.322  -6.849  1.00  1.70           C  
ATOM    300  CD  LYS A  18       1.012   7.503  -8.335  1.00  1.70           C  
ATOM    301  CE  LYS A  18       0.066   6.683  -9.186  1.00  1.70           C  
ATOM    302  NZ  LYS A  18      -1.348   7.135  -9.040  1.00  1.70           N  
ATOM    303  H   LYS A  18       3.477   8.441  -3.573  1.00  1.70           H  
ATOM    304  HA  LYS A  18       0.593   8.518  -4.284  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       1.809   9.100  -6.350  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       2.773   7.644  -6.217  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       0.755   6.260  -6.620  1.00  1.70           H  
ATOM    308 2HG  LYS A  18      -0.245   7.711  -6.618  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       0.904   8.552  -8.595  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       2.027   7.191  -8.556  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       0.363   6.775 -10.231  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       0.134   5.636  -8.889  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18      -1.945   6.565  -9.620  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18      -1.630   7.041  -8.073  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18      -1.426   8.102  -9.322  1.00  1.70           H  
ATOM    316  N   GLU A  19       0.222   6.110  -3.905  1.00  1.57           N  
ATOM    317  CA  GLU A  19       0.006   4.711  -3.555  1.00  1.57           C  
ATOM    318  C   GLU A  19       0.069   3.806  -4.787  1.00  1.57           C  
ATOM    319  O   GLU A  19      -0.696   3.987  -5.739  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -1.349   4.541  -2.869  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -1.469   5.252  -1.533  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -2.812   5.033  -0.861  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -3.621   4.319  -1.407  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -3.030   5.591   0.191  1.00  1.57           O  
ATOM    325  H   GLU A  19      -0.572   6.700  -4.105  1.00  1.57           H  
ATOM    326  HA  GLU A  19       0.787   4.393  -2.876  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -2.140   4.911  -3.524  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -1.536   3.479  -2.696  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -0.683   4.879  -0.879  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -1.306   6.318  -1.681  1.00  1.57           H  
ATOM    331  N   LEU A  20       1.011   2.867  -4.774  1.00  1.48           N  
ATOM    332  CA  LEU A  20       1.202   1.912  -5.865  1.00  1.48           C  
ATOM    333  C   LEU A  20       1.346   0.515  -5.280  1.00  1.48           C  
ATOM    334  O   LEU A  20       1.605   0.356  -4.092  1.00  1.48           O  
ATOM    335  CB  LEU A  20       2.403   2.253  -6.755  1.00  1.48           C  
ATOM    336  CG  LEU A  20       2.367   3.633  -7.444  1.00  1.48           C  
ATOM    337  CD1 LEU A  20       3.273   4.592  -6.701  1.00  1.48           C  
ATOM    338  CD2 LEU A  20       2.767   3.482  -8.862  1.00  1.48           C  
ATOM    339  H   LEU A  20       1.592   2.804  -3.938  1.00  1.48           H  
ATOM    340  HA  LEU A  20       0.308   1.912  -6.489  1.00  1.48           H  
ATOM    341 1HB  LEU A  20       3.294   2.203  -6.169  1.00  1.48           H  
ATOM    342 2HB  LEU A  20       2.479   1.503  -7.540  1.00  1.48           H  
ATOM    343  HG  LEU A  20       1.359   4.035  -7.407  1.00  1.48           H  
ATOM    344 1HD1 LEU A  20       3.249   5.562  -7.178  1.00  1.48           H  
ATOM    345 2HD1 LEU A  20       2.940   4.678  -5.693  1.00  1.48           H  
ATOM    346 3HD1 LEU A  20       4.272   4.230  -6.708  1.00  1.48           H  
ATOM    347 1HD2 LEU A  20       2.745   4.452  -9.362  1.00  1.48           H  
ATOM    348 2HD2 LEU A  20       3.747   3.073  -8.905  1.00  1.48           H  
ATOM    349 3HD2 LEU A  20       2.073   2.801  -9.356  1.00  1.48           H  
ATOM    350  N   VAL A  21       1.177  -0.502  -6.108  1.00  1.41           N  
ATOM    351  CA  VAL A  21       1.330  -1.882  -5.653  1.00  1.41           C  
ATOM    352  C   VAL A  21       2.607  -2.529  -6.186  1.00  1.41           C  
ATOM    353  O   VAL A  21       2.819  -3.732  -6.030  1.00  1.41           O  
ATOM    354  CB  VAL A  21       0.122  -2.702  -6.111  1.00  1.41           C  
ATOM    355  CG1 VAL A  21      -1.151  -2.130  -5.499  1.00  1.41           C  
ATOM    356  CG2 VAL A  21       0.055  -2.676  -7.631  1.00  1.41           C  
ATOM    357  H   VAL A  21       0.939  -0.325  -7.075  1.00  1.41           H  
ATOM    358  HA  VAL A  21       1.367  -1.891  -4.562  1.00  1.41           H  
ATOM    359  HB  VAL A  21       0.232  -3.728  -5.768  1.00  1.41           H  
ATOM    360 1HG1 VAL A  21      -2.007  -2.723  -5.817  1.00  1.41           H  
ATOM    361 2HG1 VAL A  21      -1.071  -2.161  -4.412  1.00  1.41           H  
ATOM    362 3HG1 VAL A  21      -1.284  -1.099  -5.823  1.00  1.41           H  
ATOM    363 1HG2 VAL A  21      -0.798  -3.266  -7.966  1.00  1.41           H  
ATOM    364 2HG2 VAL A  21      -0.056  -1.649  -7.975  1.00  1.41           H  
ATOM    365 3HG2 VAL A  21       0.972  -3.099  -8.041  1.00  1.41           H  
ATOM    366  N   ASP A  22       3.436  -1.726  -6.844  1.00  1.35           N  
ATOM    367  CA  ASP A  22       4.676  -2.196  -7.449  1.00  1.35           C  
ATOM    368  C   ASP A  22       5.750  -1.125  -7.552  1.00  1.35           C  
ATOM    369  O   ASP A  22       5.542  -0.092  -8.189  1.00  1.35           O  
ATOM    370  CB  ASP A  22       4.401  -2.763  -8.834  1.00  1.35           C  
ATOM    371  CG  ASP A  22       5.639  -3.323  -9.489  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.062  -4.393  -9.146  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       6.196  -2.622 -10.321  1.00  1.35           O  
ATOM    374  H   ASP A  22       3.192  -0.753  -6.917  1.00  1.35           H  
ATOM    375  HA  ASP A  22       5.068  -3.001  -6.825  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       3.666  -3.564  -8.751  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       3.970  -1.991  -9.470  1.00  1.35           H  
ATOM    378  N   ALA A  23       6.913  -1.395  -6.951  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.037  -0.458  -6.979  1.00  1.29           C  
ATOM    380  C   ALA A  23       8.485  -0.170  -8.414  1.00  1.29           C  
ATOM    381  O   ALA A  23       8.931   0.937  -8.701  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.208  -0.997  -6.172  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.014  -2.270  -6.456  1.00  1.29           H  
ATOM    384  HA  ALA A  23       7.710   0.471  -6.530  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.019  -0.269  -6.178  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       8.892  -1.169  -5.141  1.00  1.29           H  
ATOM    387 3HB  ALA A  23       9.555  -1.931  -6.604  1.00  1.29           H  
ATOM    388  N   GLY A  24       8.377  -1.149  -9.313  1.00  1.22           N  
ATOM    389  CA  GLY A  24       8.763  -0.961 -10.712  1.00  1.22           C  
ATOM    390  C   GLY A  24       7.923   0.156 -11.317  1.00  1.22           C  
ATOM    391  O   GLY A  24       8.446   1.116 -11.898  1.00  1.22           O  
ATOM    392  H   GLY A  24       7.974  -2.044  -9.048  1.00  1.22           H  
ATOM    393 1HA  GLY A  24       9.824  -0.714 -10.777  1.00  1.22           H  
ATOM    394 2HA  GLY A  24       8.598  -1.891 -11.258  1.00  1.22           H  
ATOM    395  N   THR A  25       6.609   0.029 -11.156  1.00  1.16           N  
ATOM    396  CA  THR A  25       5.683   1.033 -11.650  1.00  1.16           C  
ATOM    397  C   THR A  25       5.963   2.366 -10.969  1.00  1.16           C  
ATOM    398  O   THR A  25       5.925   3.414 -11.620  1.00  1.16           O  
ATOM    399  CB  THR A  25       4.222   0.648 -11.409  1.00  1.16           C  
ATOM    400  OG1 THR A  25       3.931  -0.590 -12.076  1.00  1.16           O  
ATOM    401  CG2 THR A  25       3.323   1.738 -11.977  1.00  1.16           C  
ATOM    402  H   THR A  25       6.266  -0.821 -10.694  1.00  1.16           H  
ATOM    403  HA  THR A  25       5.839   1.155 -12.721  1.00  1.16           H  
ATOM    404  HB  THR A  25       4.043   0.538 -10.339  1.00  1.16           H  
ATOM    405  HG1 THR A  25       4.515  -1.286 -11.718  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       2.280   1.475 -11.811  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       3.545   2.681 -11.486  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       3.508   1.840 -13.046  1.00  1.16           H  
ATOM    409  N   ALA A  26       6.232   2.336  -9.652  1.00  1.12           N  
ATOM    410  CA  ALA A  26       6.522   3.560  -8.918  1.00  1.12           C  
ATOM    411  C   ALA A  26       7.718   4.265  -9.508  1.00  1.12           C  
ATOM    412  O   ALA A  26       7.664   5.472  -9.732  1.00  1.12           O  
ATOM    413  CB  ALA A  26       6.796   3.253  -7.461  1.00  1.12           C  
ATOM    414  H   ALA A  26       6.212   1.441  -9.159  1.00  1.12           H  
ATOM    415  HA  ALA A  26       5.667   4.224  -9.001  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       6.989   4.174  -6.927  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       5.943   2.744  -7.024  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.654   2.619  -7.392  1.00  1.12           H  
ATOM    419  N   GLU A  27       8.757   3.501  -9.862  1.00  1.12           N  
ATOM    420  CA  GLU A  27       9.946   4.075 -10.461  1.00  1.12           C  
ATOM    421  C   GLU A  27       9.576   4.770 -11.760  1.00  1.12           C  
ATOM    422  O   GLU A  27       9.982   5.909 -11.995  1.00  1.12           O  
ATOM    423  CB  GLU A  27      11.002   2.996 -10.734  1.00  1.12           C  
ATOM    424  CG  GLU A  27      12.325   3.518 -11.291  1.00  1.12           C  
ATOM    425  CD  GLU A  27      13.362   2.423 -11.511  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      13.540   1.603 -10.648  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.986   2.423 -12.561  1.00  1.12           O  
ATOM    428  H   GLU A  27       8.741   2.502  -9.658  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.358   4.811  -9.775  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      11.176   2.404  -9.855  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      10.611   2.314 -11.477  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      12.118   4.000 -12.242  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.731   4.272 -10.615  1.00  1.12           H  
ATOM    434  N   LYS A  28       8.773   4.100 -12.597  1.00  1.14           N  
ATOM    435  CA  LYS A  28       8.369   4.701 -13.866  1.00  1.14           C  
ATOM    436  C   LYS A  28       7.637   6.012 -13.639  1.00  1.14           C  
ATOM    437  O   LYS A  28       7.972   7.027 -14.253  1.00  1.14           O  
ATOM    438  CB  LYS A  28       7.468   3.770 -14.663  1.00  1.14           C  
ATOM    439  CG  LYS A  28       7.029   4.356 -16.009  1.00  1.14           C  
ATOM    440  CD  LYS A  28       6.157   3.388 -16.794  1.00  1.14           C  
ATOM    441  CE  LYS A  28       5.669   4.018 -18.094  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       4.819   3.084 -18.877  1.00  1.14           N  
ATOM    443  H   LYS A  28       8.468   3.155 -12.350  1.00  1.14           H  
ATOM    444  HA  LYS A  28       9.267   4.912 -14.446  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       7.978   2.822 -14.829  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       6.570   3.562 -14.089  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       6.467   5.280 -15.836  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       7.909   4.595 -16.599  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       6.729   2.492 -17.033  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       5.297   3.103 -16.188  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       5.092   4.910 -17.860  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       6.529   4.303 -18.701  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       4.516   3.538 -19.726  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       5.350   2.255 -19.110  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       4.012   2.821 -18.330  1.00  1.14           H  
ATOM    456  N   TYR A  29       6.655   5.991 -12.739  1.00  1.18           N  
ATOM    457  CA  TYR A  29       5.887   7.184 -12.424  1.00  1.18           C  
ATOM    458  C   TYR A  29       6.810   8.300 -11.983  1.00  1.18           C  
ATOM    459  O   TYR A  29       6.721   9.430 -12.472  1.00  1.18           O  
ATOM    460  CB  TYR A  29       4.807   6.888 -11.376  1.00  1.18           C  
ATOM    461  CG  TYR A  29       4.095   8.138 -10.870  1.00  1.18           C  
ATOM    462  CD1 TYR A  29       3.148   8.802 -11.640  1.00  1.18           C  
ATOM    463  CD2 TYR A  29       4.382   8.593  -9.612  1.00  1.18           C  
ATOM    464  CE1 TYR A  29       2.518   9.936 -11.134  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       3.758   9.720  -9.100  1.00  1.18           C  
ATOM    466  CZ  TYR A  29       2.833  10.395  -9.859  1.00  1.18           C  
ATOM    467  OH  TYR A  29       2.212  11.527  -9.356  1.00  1.18           O  
ATOM    468  H   TYR A  29       6.441   5.114 -12.262  1.00  1.18           H  
ATOM    469  HA  TYR A  29       5.382   7.515 -13.327  1.00  1.18           H  
ATOM    470 1HB  TYR A  29       4.063   6.217 -11.794  1.00  1.18           H  
ATOM    471 2HB  TYR A  29       5.263   6.377 -10.521  1.00  1.18           H  
ATOM    472  HD1 TYR A  29       2.908   8.443 -12.638  1.00  1.18           H  
ATOM    473  HD2 TYR A  29       5.100   8.047  -9.026  1.00  1.18           H  
ATOM    474  HE1 TYR A  29       1.783  10.463 -11.734  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       3.999  10.070  -8.100  1.00  1.18           H  
ATOM    476  HH  TYR A  29       1.721  11.961 -10.045  1.00  1.18           H  
ATOM    477  N   PHE A  30       7.704   7.992 -11.064  1.00  1.25           N  
ATOM    478  CA  PHE A  30       8.614   8.983 -10.552  1.00  1.25           C  
ATOM    479  C   PHE A  30       9.514   9.541 -11.640  1.00  1.25           C  
ATOM    480  O   PHE A  30       9.796  10.741 -11.645  1.00  1.25           O  
ATOM    481  CB  PHE A  30       9.414   8.380  -9.441  1.00  1.25           C  
ATOM    482  CG  PHE A  30       8.544   8.123  -8.279  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       7.452   8.917  -8.032  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       8.780   7.096  -7.455  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       6.635   8.666  -6.971  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       7.954   6.846  -6.390  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       6.883   7.633  -6.151  1.00  1.25           C  
ATOM    488  H   PHE A  30       7.742   7.044 -10.694  1.00  1.25           H  
ATOM    489  HA  PHE A  30       8.024   9.801 -10.150  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       9.856   7.440  -9.761  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      10.193   9.037  -9.157  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       7.230   9.750  -8.693  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       9.631   6.461  -7.663  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       5.782   9.285  -6.796  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       8.149   6.019  -5.752  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       6.222   7.437  -5.311  1.00  1.25           H  
ATOM    497  N   LYS A  31       9.971   8.694 -12.562  1.00  1.32           N  
ATOM    498  CA  LYS A  31      10.778   9.168 -13.676  1.00  1.32           C  
ATOM    499  C   LYS A  31       9.982  10.115 -14.559  1.00  1.32           C  
ATOM    500  O   LYS A  31      10.511  11.121 -15.029  1.00  1.32           O  
ATOM    501  CB  LYS A  31      11.398   7.993 -14.440  1.00  1.32           C  
ATOM    502  CG  LYS A  31      12.546   7.352 -13.677  1.00  1.32           C  
ATOM    503  CD  LYS A  31      13.129   6.132 -14.322  1.00  1.32           C  
ATOM    504  CE  LYS A  31      14.413   5.749 -13.585  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      14.971   4.458 -14.029  1.00  1.32           N  
ATOM    506  H   LYS A  31       9.753   7.700 -12.492  1.00  1.32           H  
ATOM    507  HA  LYS A  31      11.594   9.742 -13.279  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      10.642   7.233 -14.609  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      11.763   8.331 -15.408  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      13.339   8.067 -13.637  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      12.230   7.112 -12.660  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      12.416   5.310 -14.266  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      13.358   6.338 -15.360  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      15.145   6.527 -13.786  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      14.229   5.712 -12.513  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      15.824   4.274 -13.524  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      14.309   3.715 -13.804  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      15.156   4.471 -15.015  1.00  1.32           H  
ATOM    519  N   LEU A  32       8.687   9.856 -14.732  1.00  1.42           N  
ATOM    520  CA  LEU A  32       7.874  10.765 -15.528  1.00  1.42           C  
ATOM    521  C   LEU A  32       7.811  12.137 -14.829  1.00  1.42           C  
ATOM    522  O   LEU A  32       7.920  13.183 -15.485  1.00  1.42           O  
ATOM    523  CB  LEU A  32       6.465  10.179 -15.708  1.00  1.42           C  
ATOM    524  CG  LEU A  32       6.383   8.904 -16.584  1.00  1.42           C  
ATOM    525  CD1 LEU A  32       4.975   8.319 -16.515  1.00  1.42           C  
ATOM    526  CD2 LEU A  32       6.755   9.244 -18.010  1.00  1.42           C  
ATOM    527  H   LEU A  32       8.284   9.001 -14.343  1.00  1.42           H  
ATOM    528  HA  LEU A  32       8.332  10.890 -16.502  1.00  1.42           H  
ATOM    529 1HB  LEU A  32       6.052   9.941 -14.735  1.00  1.42           H  
ATOM    530 2HB  LEU A  32       5.836  10.939 -16.167  1.00  1.42           H  
ATOM    531  HG  LEU A  32       7.076   8.163 -16.201  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32       4.927   7.415 -17.121  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32       4.734   8.073 -15.488  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32       4.258   9.048 -16.892  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32       6.705   8.342 -18.626  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32       6.059   9.989 -18.400  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32       7.766   9.642 -18.031  1.00  1.42           H  
ATOM    538  N   ILE A  33       7.731  12.129 -13.491  1.00  1.54           N  
ATOM    539  CA  ILE A  33       7.683  13.381 -12.738  1.00  1.54           C  
ATOM    540  C   ILE A  33       9.027  14.086 -12.801  1.00  1.54           C  
ATOM    541  O   ILE A  33       9.096  15.298 -13.020  1.00  1.54           O  
ATOM    542  CB  ILE A  33       7.379  13.144 -11.250  1.00  1.54           C  
ATOM    543  CG1 ILE A  33       5.993  12.496 -11.066  1.00  1.54           C  
ATOM    544  CG2 ILE A  33       7.495  14.469 -10.501  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       4.862  13.304 -11.598  1.00  1.54           C  
ATOM    546  H   ILE A  33       7.641  11.230 -13.012  1.00  1.54           H  
ATOM    547  HA  ILE A  33       6.922  14.028 -13.169  1.00  1.54           H  
ATOM    548  HB  ILE A  33       8.109  12.454 -10.844  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33       5.986  11.545 -11.570  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33       5.828  12.318 -10.018  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33       7.318  14.306  -9.442  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33       8.495  14.868 -10.641  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33       6.764  15.177 -10.893  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       3.931  12.771 -11.430  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       4.827  14.268 -11.088  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       5.000  13.461 -12.668  1.00  1.54           H  
ATOM    557  N   ALA A  34      10.104  13.335 -12.627  1.00  1.67           N  
ATOM    558  CA  ALA A  34      11.427  13.916 -12.680  1.00  1.67           C  
ATOM    559  C   ALA A  34      11.669  14.548 -14.035  1.00  1.67           C  
ATOM    560  O   ALA A  34      12.300  15.588 -14.115  1.00  1.67           O  
ATOM    561  CB  ALA A  34      12.470  12.866 -12.408  1.00  1.67           C  
ATOM    562  H   ALA A  34      10.000  12.342 -12.441  1.00  1.67           H  
ATOM    563  HA  ALA A  34      11.490  14.695 -11.922  1.00  1.67           H  
ATOM    564 1HB  ALA A  34      13.461  13.290 -12.439  1.00  1.67           H  
ATOM    565 2HB  ALA A  34      12.287  12.426 -11.426  1.00  1.67           H  
ATOM    566 3HB  ALA A  34      12.385  12.107 -13.177  1.00  1.67           H  
ATOM    567  N   ASN A  35      11.165  13.931 -15.103  1.00  1.80           N  
ATOM    568  CA  ASN A  35      11.333  14.484 -16.437  1.00  1.80           C  
ATOM    569  C   ASN A  35      10.509  15.765 -16.624  1.00  1.80           C  
ATOM    570  O   ASN A  35      10.918  16.677 -17.345  1.00  1.80           O  
ATOM    571  CB  ASN A  35      10.978  13.438 -17.469  1.00  1.80           C  
ATOM    572  CG  ASN A  35      12.030  12.359 -17.557  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      13.200  12.574 -17.216  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      11.635  11.202 -18.012  1.00  1.80           N  
ATOM    575  H   ASN A  35      10.680  13.041 -14.995  1.00  1.80           H  
ATOM    576  HA  ASN A  35      12.379  14.755 -16.565  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      10.025  12.976 -17.198  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      10.854  13.906 -18.443  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      12.286  10.451 -18.091  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      10.682  11.072 -18.275  1.00  1.80           H  
ATOM    581  N   ALA A  36       9.337  15.829 -15.978  1.00  1.91           N  
ATOM    582  CA  ALA A  36       8.489  17.021 -16.021  1.00  1.91           C  
ATOM    583  C   ALA A  36       9.186  18.227 -15.371  1.00  1.91           C  
ATOM    584  O   ALA A  36       9.029  19.368 -15.816  1.00  1.91           O  
ATOM    585  CB  ALA A  36       7.168  16.746 -15.316  1.00  1.91           C  
ATOM    586  H   ALA A  36       9.019  15.019 -15.450  1.00  1.91           H  
ATOM    587  HA  ALA A  36       8.294  17.259 -17.062  1.00  1.91           H  
ATOM    588 1HB  ALA A  36       6.534  17.628 -15.380  1.00  1.91           H  
ATOM    589 2HB  ALA A  36       6.672  15.900 -15.796  1.00  1.91           H  
ATOM    590 3HB  ALA A  36       7.352  16.511 -14.276  1.00  1.91           H  
ATOM    591  N   LYS A  37       9.947  17.952 -14.311  1.00  1.96           N  
ATOM    592  CA  LYS A  37      10.682  18.960 -13.543  1.00  1.96           C  
ATOM    593  C   LYS A  37      12.105  19.065 -14.097  1.00  1.96           C  
ATOM    594  O   LYS A  37      12.545  18.183 -14.822  1.00  1.96           O  
ATOM    595  CB  LYS A  37      10.726  18.555 -12.066  1.00  1.96           C  
ATOM    596  CG  LYS A  37       9.350  18.295 -11.417  1.00  1.96           C  
ATOM    597  CD  LYS A  37       8.480  19.511 -11.302  1.00  1.96           C  
ATOM    598  CE  LYS A  37       7.160  19.126 -10.620  1.00  1.96           C  
ATOM    599  NZ  LYS A  37       6.241  20.293 -10.443  1.00  1.96           N  
ATOM    600  H   LYS A  37       9.985  16.979 -14.003  1.00  1.96           H  
ATOM    601  HA  LYS A  37      10.192  19.925 -13.650  1.00  1.96           H  
ATOM    602 1HB  LYS A  37      11.307  17.633 -11.972  1.00  1.96           H  
ATOM    603 2HB  LYS A  37      11.236  19.320 -11.501  1.00  1.96           H  
ATOM    604 1HG  LYS A  37       8.818  17.555 -12.007  1.00  1.96           H  
ATOM    605 2HG  LYS A  37       9.488  17.895 -10.426  1.00  1.96           H  
ATOM    606 1HD  LYS A  37       8.986  20.270 -10.704  1.00  1.96           H  
ATOM    607 2HD  LYS A  37       8.281  19.915 -12.297  1.00  1.96           H  
ATOM    608 1HE  LYS A  37       6.663  18.379 -11.243  1.00  1.96           H  
ATOM    609 2HE  LYS A  37       7.367  18.686  -9.645  1.00  1.96           H  
ATOM    610 1HZ  LYS A  37       5.376  19.982 -10.005  1.00  1.96           H  
ATOM    611 2HZ  LYS A  37       6.683  20.985  -9.852  1.00  1.96           H  
ATOM    612 3HZ  LYS A  37       6.030  20.699 -11.339  1.00  1.96           H  
ATOM    613  N   THR A  38      12.848  20.124 -13.776  1.00  1.93           N  
ATOM    614  CA  THR A  38      14.234  20.097 -14.246  1.00  1.93           C  
ATOM    615  C   THR A  38      15.152  19.699 -13.097  1.00  1.93           C  
ATOM    616  O   THR A  38      15.543  20.523 -12.275  1.00  1.93           O  
ATOM    617  CB  THR A  38      14.661  21.457 -14.820  1.00  1.93           C  
ATOM    618  OG1 THR A  38      13.808  21.790 -15.927  1.00  1.93           O  
ATOM    619  CG2 THR A  38      16.110  21.387 -15.294  1.00  1.93           C  
ATOM    620  H   THR A  38      12.490  20.880 -13.215  1.00  1.93           H  
ATOM    621  HA  THR A  38      14.338  19.357 -15.035  1.00  1.93           H  
ATOM    622  HB  THR A  38      14.567  22.226 -14.054  1.00  1.93           H  
ATOM    623  HG1 THR A  38      13.812  21.067 -16.563  1.00  1.93           H  
ATOM    624 1HG2 THR A  38      16.408  22.351 -15.703  1.00  1.93           H  
ATOM    625 2HG2 THR A  38      16.754  21.133 -14.451  1.00  1.93           H  
ATOM    626 3HG2 THR A  38      16.205  20.621 -16.064  1.00  1.93           H  
ATOM    627  N   VAL A  39      15.489  18.409 -13.072  1.00  1.83           N  
ATOM    628  CA  VAL A  39      16.268  17.801 -11.994  1.00  1.83           C  
ATOM    629  C   VAL A  39      17.453  16.940 -12.429  1.00  1.83           C  
ATOM    630  O   VAL A  39      18.292  16.603 -11.601  1.00  1.83           O  
ATOM    631  CB  VAL A  39      15.337  16.909 -11.152  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      14.278  17.713 -10.500  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      14.698  15.905 -12.041  1.00  1.83           C  
ATOM    634  H   VAL A  39      15.119  17.819 -13.805  1.00  1.83           H  
ATOM    635  HA  VAL A  39      16.646  18.606 -11.363  1.00  1.83           H  
ATOM    636  HB  VAL A  39      15.915  16.401 -10.373  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      13.651  17.068  -9.949  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      14.752  18.423  -9.837  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      13.683  18.230 -11.234  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      14.046  15.283 -11.460  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      14.123  16.428 -12.802  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      15.457  15.285 -12.514  1.00  1.83           H  
ATOM    643  N   GLU A  40      17.511  16.570 -13.715  1.00  1.68           N  
ATOM    644  CA  GLU A  40      18.497  15.594 -14.200  1.00  1.68           C  
ATOM    645  C   GLU A  40      18.797  14.584 -13.078  1.00  1.68           C  
ATOM    646  O   GLU A  40      17.878  13.865 -12.666  1.00  1.68           O  
ATOM    647  CB  GLU A  40      19.744  16.320 -14.733  1.00  1.68           C  
ATOM    648  CG  GLU A  40      19.420  17.202 -15.973  1.00  1.68           C  
ATOM    649  CD  GLU A  40      20.612  17.894 -16.627  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      21.712  17.746 -16.165  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      20.397  18.578 -17.600  1.00  1.68           O  
ATOM    652  H   GLU A  40      16.823  16.931 -14.355  1.00  1.68           H  
ATOM    653  HA  GLU A  40      18.059  15.044 -15.032  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      20.166  16.959 -13.953  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      20.509  15.596 -15.019  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      18.937  16.574 -16.720  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      18.702  17.963 -15.668  1.00  1.68           H  
ATOM    658  N   GLY A  41      20.039  14.511 -12.592  1.00  1.52           N  
ATOM    659  CA  GLY A  41      20.347  13.702 -11.425  1.00  1.52           C  
ATOM    660  C   GLY A  41      20.491  12.206 -11.592  1.00  1.52           C  
ATOM    661  O   GLY A  41      20.314  11.636 -12.672  1.00  1.52           O  
ATOM    662  H   GLY A  41      20.801  15.101 -12.938  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      21.284  14.075 -11.022  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      19.600  13.901 -10.662  1.00  1.52           H  
ATOM    665  N   VAL A  42      20.801  11.581 -10.459  1.00  1.38           N  
ATOM    666  CA  VAL A  42      21.018  10.150 -10.315  1.00  1.38           C  
ATOM    667  C   VAL A  42      19.951   9.528  -9.432  1.00  1.38           C  
ATOM    668  O   VAL A  42      19.595  10.088  -8.394  1.00  1.38           O  
ATOM    669  CB  VAL A  42      22.403   9.892  -9.697  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      22.624   8.393  -9.478  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      23.470  10.464 -10.621  1.00  1.38           C  
ATOM    672  H   VAL A  42      20.943  12.179  -9.648  1.00  1.38           H  
ATOM    673  HA  VAL A  42      20.972   9.684 -11.300  1.00  1.38           H  
ATOM    674  HB  VAL A  42      22.460  10.381  -8.727  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      23.609   8.233  -9.036  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      21.865   7.999  -8.802  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      22.567   7.869 -10.431  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      24.453  10.297 -10.184  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      23.413   9.970 -11.592  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      23.310  11.534 -10.750  1.00  1.38           H  
ATOM    681  N   TRP A  43      19.401   8.401  -9.882  1.00  1.29           N  
ATOM    682  CA  TRP A  43      18.357   7.703  -9.139  1.00  1.29           C  
ATOM    683  C   TRP A  43      18.846   6.734  -8.074  1.00  1.29           C  
ATOM    684  O   TRP A  43      19.735   5.910  -8.313  1.00  1.29           O  
ATOM    685  CB  TRP A  43      17.478   6.945 -10.122  1.00  1.29           C  
ATOM    686  CG  TRP A  43      16.634   7.827 -10.874  1.00  1.29           C  
ATOM    687  CD1 TRP A  43      16.897   8.390 -12.078  1.00  1.29           C  
ATOM    688  CD2 TRP A  43      15.323   8.257 -10.503  1.00  1.29           C  
ATOM    689  NE1 TRP A  43      15.856   9.161 -12.461  1.00  1.29           N  
ATOM    690  CE2 TRP A  43      14.880   9.091 -11.508  1.00  1.29           C  
ATOM    691  CE3 TRP A  43      14.488   8.007  -9.391  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43      13.668   9.690 -11.458  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43      13.243   8.618  -9.357  1.00  1.29           C  
ATOM    694  CH2 TRP A  43      12.856   9.441 -10.369  1.00  1.29           C  
ATOM    695  H   TRP A  43      19.729   8.008 -10.752  1.00  1.29           H  
ATOM    696  HA  TRP A  43      17.743   8.453  -8.650  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      18.101   6.383 -10.813  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      16.849   6.234  -9.580  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      17.816   8.255 -12.642  1.00  1.29           H  
ATOM    700  HE1 TRP A  43      15.813   9.703 -13.313  1.00  1.29           H  
ATOM    701  HE3 TRP A  43      14.811   7.354  -8.578  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43      13.353  10.339 -12.242  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43      12.590   8.442  -8.516  1.00  1.29           H  
ATOM    704  HH2 TRP A  43      11.893   9.927 -10.320  1.00  1.29           H  
ATOM    705  N   THR A  44      18.178   6.796  -6.930  1.00  1.23           N  
ATOM    706  CA  THR A  44      18.372   5.903  -5.795  1.00  1.23           C  
ATOM    707  C   THR A  44      17.035   5.358  -5.308  1.00  1.23           C  
ATOM    708  O   THR A  44      16.051   6.099  -5.238  1.00  1.23           O  
ATOM    709  CB  THR A  44      19.099   6.620  -4.639  1.00  1.23           C  
ATOM    710  OG1 THR A  44      20.385   7.065  -5.085  1.00  1.23           O  
ATOM    711  CG2 THR A  44      19.256   5.705  -3.421  1.00  1.23           C  
ATOM    712  H   THR A  44      17.508   7.560  -6.831  1.00  1.23           H  
ATOM    713  HA  THR A  44      18.984   5.059  -6.117  1.00  1.23           H  
ATOM    714  HB  THR A  44      18.519   7.486  -4.344  1.00  1.23           H  
ATOM    715  HG1 THR A  44      20.826   6.351  -5.557  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      19.768   6.248  -2.629  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      18.279   5.393  -3.065  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      19.841   4.830  -3.697  1.00  1.23           H  
ATOM    719  N   TYR A  45      16.979   4.074  -4.972  1.00  1.22           N  
ATOM    720  CA  TYR A  45      15.758   3.498  -4.417  1.00  1.22           C  
ATOM    721  C   TYR A  45      16.012   2.781  -3.104  1.00  1.22           C  
ATOM    722  O   TYR A  45      16.831   1.855  -3.030  1.00  1.22           O  
ATOM    723  CB  TYR A  45      15.088   2.541  -5.396  1.00  1.22           C  
ATOM    724  CG  TYR A  45      13.857   1.862  -4.788  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      12.903   2.613  -4.127  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      13.695   0.495  -4.889  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      11.801   2.009  -3.572  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      12.590  -0.109  -4.329  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      11.648   0.645  -3.678  1.00  1.22           C  
ATOM    730  OH  TYR A  45      10.559   0.039  -3.113  1.00  1.22           O  
ATOM    731  H   TYR A  45      17.802   3.493  -5.076  1.00  1.22           H  
ATOM    732  HA  TYR A  45      15.056   4.309  -4.202  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      14.787   3.078  -6.290  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      15.793   1.764  -5.698  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      13.030   3.682  -4.049  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      14.443  -0.109  -5.405  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      11.058   2.608  -3.055  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      12.459  -1.191  -4.400  1.00  1.22           H  
ATOM    739  HH  TYR A  45      10.799  -0.868  -2.802  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.314   3.225  -2.067  1.00  1.22           N  
ATOM    741  CA  LYS A  46      15.414   2.669  -0.736  1.00  1.22           C  
ATOM    742  C   LYS A  46      14.154   1.881  -0.375  1.00  1.22           C  
ATOM    743  O   LYS A  46      13.166   2.434   0.141  1.00  1.22           O  
ATOM    744  CB  LYS A  46      15.685   3.792   0.252  1.00  1.22           C  
ATOM    745  CG  LYS A  46      17.031   4.490   0.031  1.00  1.22           C  
ATOM    746  CD  LYS A  46      17.249   5.628   1.012  1.00  1.22           C  
ATOM    747  CE  LYS A  46      18.587   6.316   0.780  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      18.786   7.461   1.712  1.00  1.22           N  
ATOM    749  H   LYS A  46      14.666   4.001  -2.214  1.00  1.22           H  
ATOM    750  HA  LYS A  46      16.258   1.978  -0.714  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      14.896   4.543   0.173  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      15.679   3.396   1.264  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      17.842   3.766   0.135  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      17.059   4.894  -0.977  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      16.462   6.366   0.879  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      17.208   5.249   2.033  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      19.390   5.595   0.928  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      18.627   6.684  -0.246  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      19.680   7.896   1.533  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      18.047   8.139   1.569  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      18.759   7.129   2.665  1.00  1.22           H  
ATOM    762  N   ASP A  47      14.182   0.575  -0.640  1.00  1.24           N  
ATOM    763  CA  ASP A  47      13.007  -0.282  -0.453  1.00  1.24           C  
ATOM    764  C   ASP A  47      12.531  -0.329   0.990  1.00  1.24           C  
ATOM    765  O   ASP A  47      11.335  -0.452   1.250  1.00  1.24           O  
ATOM    766  CB  ASP A  47      13.269  -1.698  -0.974  1.00  1.24           C  
ATOM    767  CG  ASP A  47      11.990  -2.578  -1.022  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      11.045  -2.240  -1.742  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      11.958  -3.572  -0.343  1.00  1.24           O  
ATOM    770  H   ASP A  47      15.028   0.177  -1.035  1.00  1.24           H  
ATOM    771  HA  ASP A  47      12.193   0.136  -1.035  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      13.701  -1.645  -1.976  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      13.998  -2.190  -0.331  1.00  1.24           H  
ATOM    774  N   GLU A  48      13.456  -0.174   1.930  1.00  1.24           N  
ATOM    775  CA  GLU A  48      13.140  -0.213   3.354  1.00  1.24           C  
ATOM    776  C   GLU A  48      12.164   0.893   3.758  1.00  1.24           C  
ATOM    777  O   GLU A  48      11.436   0.753   4.747  1.00  1.24           O  
ATOM    778  CB  GLU A  48      14.424  -0.100   4.182  1.00  1.24           C  
ATOM    779  CG  GLU A  48      15.335  -1.325   4.085  1.00  1.24           C  
ATOM    780  CD  GLU A  48      16.620  -1.193   4.882  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      16.886  -0.129   5.385  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      17.332  -2.168   4.979  1.00  1.24           O  
ATOM    783  H   GLU A  48      14.412  -0.056   1.643  1.00  1.24           H  
ATOM    784  HA  GLU A  48      12.671  -1.171   3.572  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      14.989   0.774   3.855  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      14.168   0.052   5.231  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      14.789  -2.195   4.445  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      15.579  -1.493   3.037  1.00  1.24           H  
ATOM    789  N   ILE A  49      12.195   2.016   3.035  1.00  1.23           N  
ATOM    790  CA  ILE A  49      11.332   3.146   3.330  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.433   3.486   2.136  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.684   4.466   2.175  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.165   4.365   3.755  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      13.082   4.753   2.640  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      12.969   4.040   5.009  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.774   6.075   2.849  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.796   2.072   2.217  1.00  1.23           H  
ATOM    798  HA  ILE A  49      10.686   2.880   4.161  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.503   5.204   3.952  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.829   3.979   2.538  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.508   4.791   1.724  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      13.552   4.910   5.306  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      12.288   3.766   5.816  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      13.644   3.207   4.809  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      14.415   6.280   2.002  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      13.027   6.867   2.938  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.375   6.034   3.754  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.521   2.676   1.068  1.00  1.21           N  
ATOM    809  CA  LYS A  50       9.720   2.837  -0.149  1.00  1.21           C  
ATOM    810  C   LYS A  50       9.864   4.232  -0.739  1.00  1.21           C  
ATOM    811  O   LYS A  50       8.874   4.870  -1.110  1.00  1.21           O  
ATOM    812  CB  LYS A  50       8.255   2.516   0.139  1.00  1.21           C  
ATOM    813  CG  LYS A  50       8.047   1.127   0.730  1.00  1.21           C  
ATOM    814  CD  LYS A  50       8.355   0.025  -0.291  1.00  1.21           C  
ATOM    815  CE  LYS A  50       8.133  -1.360   0.304  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.421  -2.460  -0.680  1.00  1.21           N  
ATOM    817  H   LYS A  50      11.196   1.922   1.087  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.088   2.122  -0.889  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       7.833   3.253   0.830  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       7.677   2.572  -0.782  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       8.727   0.994   1.577  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       7.032   1.027   1.087  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       7.719   0.140  -1.164  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       9.401   0.100  -0.612  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       8.798  -1.477   1.159  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       7.101  -1.446   0.639  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.280  -3.352  -0.244  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.813  -2.373  -1.471  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.402  -2.410  -1.011  1.00  1.21           H  
ATOM    830  N   THR A  51      11.104   4.703  -0.786  1.00  1.19           N  
ATOM    831  CA  THR A  51      11.364   6.037  -1.303  1.00  1.19           C  
ATOM    832  C   THR A  51      12.371   6.061  -2.431  1.00  1.19           C  
ATOM    833  O   THR A  51      13.432   5.429  -2.381  1.00  1.19           O  
ATOM    834  CB  THR A  51      11.843   6.979  -0.178  1.00  1.19           C  
ATOM    835  OG1 THR A  51      10.825   7.069   0.849  1.00  1.19           O  
ATOM    836  CG2 THR A  51      12.139   8.388  -0.718  1.00  1.19           C  
ATOM    837  H   THR A  51      11.863   4.104  -0.454  1.00  1.19           H  
ATOM    838  HA  THR A  51      10.434   6.439  -1.697  1.00  1.19           H  
ATOM    839  HB  THR A  51      12.746   6.587   0.251  1.00  1.19           H  
ATOM    840  HG1 THR A  51      10.647   6.187   1.228  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      12.471   9.022   0.098  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      12.923   8.344  -1.472  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      11.241   8.812  -1.161  1.00  1.19           H  
ATOM    844  N   PHE A  52      12.027   6.808  -3.462  1.00  1.20           N  
ATOM    845  CA  PHE A  52      12.909   7.030  -4.585  1.00  1.20           C  
ATOM    846  C   PHE A  52      13.477   8.437  -4.476  1.00  1.20           C  
ATOM    847  O   PHE A  52      12.763   9.365  -4.086  1.00  1.20           O  
ATOM    848  CB  PHE A  52      12.151   6.858  -5.886  1.00  1.20           C  
ATOM    849  CG  PHE A  52      11.761   5.451  -6.220  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.626   4.867  -5.682  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      12.500   4.730  -7.127  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.246   3.591  -6.052  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.128   3.457  -7.482  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      10.995   2.893  -6.948  1.00  1.20           C  
ATOM    855  H   PHE A  52      11.118   7.276  -3.452  1.00  1.20           H  
ATOM    856  HA  PHE A  52      13.728   6.318  -4.548  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      11.249   7.467  -5.853  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      12.770   7.229  -6.682  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      10.036   5.430  -4.962  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      13.392   5.177  -7.564  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.360   3.137  -5.637  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      12.730   2.894  -8.204  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      10.701   1.887  -7.239  1.00  1.20           H  
ATOM    864  N   THR A  53      14.749   8.589  -4.801  1.00  1.25           N  
ATOM    865  CA  THR A  53      15.395   9.889  -4.743  1.00  1.25           C  
ATOM    866  C   THR A  53      16.127  10.219  -6.039  1.00  1.25           C  
ATOM    867  O   THR A  53      16.761   9.350  -6.643  1.00  1.25           O  
ATOM    868  CB  THR A  53      16.393   9.961  -3.556  1.00  1.25           C  
ATOM    869  OG1 THR A  53      15.709   9.698  -2.322  1.00  1.25           O  
ATOM    870  CG2 THR A  53      17.037  11.355  -3.469  1.00  1.25           C  
ATOM    871  H   THR A  53      15.282   7.767  -5.078  1.00  1.25           H  
ATOM    872  HA  THR A  53      14.630  10.642  -4.592  1.00  1.25           H  
ATOM    873  HB  THR A  53      17.170   9.224  -3.692  1.00  1.25           H  
ATOM    874  HG1 THR A  53      14.900  10.212  -2.290  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      17.732  11.386  -2.631  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      17.576  11.565  -4.380  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      16.270  12.110  -3.326  1.00  1.25           H  
ATOM    878  N   VAL A  54      16.021  11.472  -6.473  1.00  1.34           N  
ATOM    879  CA  VAL A  54      16.779  11.951  -7.623  1.00  1.34           C  
ATOM    880  C   VAL A  54      17.703  13.041  -7.125  1.00  1.34           C  
ATOM    881  O   VAL A  54      17.225  14.022  -6.579  1.00  1.34           O  
ATOM    882  CB  VAL A  54      15.859  12.563  -8.679  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      16.668  13.056  -9.863  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      14.914  11.608  -9.070  1.00  1.34           C  
ATOM    885  H   VAL A  54      15.441  12.121  -5.947  1.00  1.34           H  
ATOM    886  HA  VAL A  54      17.354  11.137  -8.053  1.00  1.34           H  
ATOM    887  HB  VAL A  54      15.368  13.418  -8.271  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      16.005  13.499 -10.604  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      17.386  13.810  -9.535  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.203  12.218 -10.318  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      14.254  12.035  -9.822  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      15.472  10.786  -9.471  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      14.333  11.287  -8.209  1.00  1.34           H  
ATOM    894  N   THR A  55      19.010  12.864  -7.292  1.00  1.47           N  
ATOM    895  CA  THR A  55      19.925  13.885  -6.778  1.00  1.47           C  
ATOM    896  C   THR A  55      20.896  14.404  -7.829  1.00  1.47           C  
ATOM    897  O   THR A  55      21.462  13.631  -8.602  1.00  1.47           O  
ATOM    898  CB  THR A  55      20.709  13.352  -5.559  1.00  1.47           C  
ATOM    899  OG1 THR A  55      19.788  12.988  -4.521  1.00  1.47           O  
ATOM    900  CG2 THR A  55      21.653  14.417  -5.009  1.00  1.47           C  
ATOM    901  H   THR A  55      19.345  12.010  -7.736  1.00  1.47           H  
ATOM    902  HA  THR A  55      19.341  14.738  -6.442  1.00  1.47           H  
ATOM    903  HB  THR A  55      21.284  12.473  -5.849  1.00  1.47           H  
ATOM    904  HG1 THR A  55      19.398  12.133  -4.735  1.00  1.47           H  
ATOM    905 1HG2 THR A  55      22.178  14.016  -4.145  1.00  1.47           H  
ATOM    906 2HG2 THR A  55      22.380  14.704  -5.766  1.00  1.47           H  
ATOM    907 3HG2 THR A  55      21.078  15.294  -4.706  1.00  1.47           H  
ATOM    908  N   GLU A  56      21.059  15.726  -7.840  1.00  1.61           N  
ATOM    909  CA  GLU A  56      21.958  16.424  -8.752  1.00  1.61           C  
ATOM    910  C   GLU A  56      22.595  17.575  -7.995  1.00  1.61           C  
ATOM    911  O   GLU A  56      23.529  17.357  -7.223  1.00  1.61           O  
ATOM    912  OXT GLU A  56      21.908  18.582  -7.834  1.00  1.61           O  
ATOM    913  CB  GLU A  56      21.195  16.981  -9.964  1.00  1.61           C  
ATOM    914  CG  GLU A  56      22.057  17.711 -11.029  1.00  1.61           C  
ATOM    915  CD  GLU A  56      23.005  16.812 -11.862  1.00  1.61           C  
ATOM    916  OE1 GLU A  56      22.555  15.882 -12.521  1.00  1.61           O  
ATOM    917  OE2 GLU A  56      24.191  17.073 -11.823  1.00  1.61           O  
ATOM    918  H   GLU A  56      20.528  16.273  -7.178  1.00  1.61           H  
ATOM    919  HA  GLU A  56      22.741  15.745  -9.087  1.00  1.61           H  
ATOM    920 1HB  GLU A  56      20.632  16.214 -10.439  1.00  1.61           H  
ATOM    921 2HB  GLU A  56      20.470  17.712  -9.608  1.00  1.61           H  
ATOM    922 1HG  GLU A  56      21.375  18.214 -11.718  1.00  1.61           H  
ATOM    923 2HG  GLU A  56      22.646  18.479 -10.531  1.00  1.61           H  
TER     924
ENDMDL

REMARK ID 698498 MODEL 4 Streptococcus G98-beta
PFRMAT TS
TARGET Streptococcus G98-beta
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       1.157  -0.130  -0.959  1.00  1.69           N  
ATOM      2  CA  THR A   1       2.382   0.261  -1.644  1.00  1.69           C  
ATOM      3  C   THR A   1       2.672   1.754  -1.522  1.00  1.69           C  
ATOM      4  O   THR A   1       3.834   2.189  -1.654  1.00  1.69           O  
ATOM      5  CB  THR A   1       2.334  -0.145  -3.126  1.00  1.69           C  
ATOM      6  OG1 THR A   1       1.229   0.498  -3.768  1.00  1.69           O  
ATOM      7  CG2 THR A   1       2.204  -1.654  -3.267  1.00  1.69           C  
ATOM      8 1H   THR A   1       1.234  -1.093  -0.667  1.00  1.69           H  
ATOM      9 2H   THR A   1       1.022   0.455  -0.146  1.00  1.69           H  
ATOM     10 3H   THR A   1       0.373  -0.032  -1.588  1.00  1.69           H  
ATOM     11  HA  THR A   1       3.204  -0.271  -1.171  1.00  1.69           H  
ATOM     12  HB  THR A   1       3.249   0.187  -3.607  1.00  1.69           H  
ATOM     13  HG1 THR A   1       1.438   0.632  -4.727  1.00  1.69           H  
ATOM     14 1HG2 THR A   1       2.181  -1.916  -4.325  1.00  1.69           H  
ATOM     15 2HG2 THR A   1       3.052  -2.142  -2.790  1.00  1.69           H  
ATOM     16 3HG2 THR A   1       1.283  -1.984  -2.791  1.00  1.69           H  
ATOM     17  N   THR A   2       1.625   2.550  -1.283  1.00  1.53           N  
ATOM     18  CA  THR A   2       1.824   3.979  -1.097  1.00  1.53           C  
ATOM     19  C   THR A   2       2.260   4.244   0.322  1.00  1.53           C  
ATOM     20  O   THR A   2       1.643   3.741   1.262  1.00  1.53           O  
ATOM     21  CB  THR A   2       0.549   4.799  -1.389  1.00  1.53           C  
ATOM     22  OG1 THR A   2       0.124   4.577  -2.743  1.00  1.53           O  
ATOM     23  CG2 THR A   2       0.844   6.309  -1.196  1.00  1.53           C  
ATOM     24  H   THR A   2       0.686   2.189  -1.231  1.00  1.53           H  
ATOM     25  HA  THR A   2       2.605   4.329  -1.744  1.00  1.53           H  
ATOM     26  HB  THR A   2      -0.247   4.493  -0.712  1.00  1.53           H  
ATOM     27  HG1 THR A   2       0.773   4.940  -3.350  1.00  1.53           H  
ATOM     28 1HG2 THR A   2      -0.053   6.886  -1.408  1.00  1.53           H  
ATOM     29 2HG2 THR A   2       1.156   6.503  -0.172  1.00  1.53           H  
ATOM     30 3HG2 THR A   2       1.641   6.614  -1.878  1.00  1.53           H  
ATOM     31  N   TYR A   3       3.319   5.021   0.469  1.00  1.41           N  
ATOM     32  CA  TYR A   3       3.781   5.408   1.779  1.00  1.41           C  
ATOM     33  C   TYR A   3       3.620   6.886   1.960  1.00  1.41           C  
ATOM     34  O   TYR A   3       3.875   7.693   1.053  1.00  1.41           O  
ATOM     35  CB  TYR A   3       5.238   5.008   2.005  1.00  1.41           C  
ATOM     36  CG  TYR A   3       5.405   3.545   2.117  1.00  1.41           C  
ATOM     37  CD1 TYR A   3       5.562   2.796   0.992  1.00  1.41           C  
ATOM     38  CD2 TYR A   3       5.377   2.944   3.361  1.00  1.41           C  
ATOM     39  CE1 TYR A   3       5.682   1.447   1.089  1.00  1.41           C  
ATOM     40  CE2 TYR A   3       5.501   1.586   3.463  1.00  1.41           C  
ATOM     41  CZ  TYR A   3       5.649   0.828   2.322  1.00  1.41           C  
ATOM     42  OH  TYR A   3       5.750  -0.552   2.407  1.00  1.41           O  
ATOM     43  H   TYR A   3       3.798   5.374  -0.355  1.00  1.41           H  
ATOM     44  HA  TYR A   3       3.166   4.915   2.531  1.00  1.41           H  
ATOM     45 1HB  TYR A   3       5.852   5.367   1.175  1.00  1.41           H  
ATOM     46 2HB  TYR A   3       5.607   5.472   2.923  1.00  1.41           H  
ATOM     47  HD1 TYR A   3       5.574   3.278   0.015  1.00  1.41           H  
ATOM     48  HD2 TYR A   3       5.244   3.553   4.258  1.00  1.41           H  
ATOM     49  HE1 TYR A   3       5.789   0.873   0.199  1.00  1.41           H  
ATOM     50  HE2 TYR A   3       5.471   1.111   4.438  1.00  1.41           H  
ATOM     51  HH  TYR A   3       5.938  -0.929   1.516  1.00  1.41           H  
ATOM     52  N   LYS A   4       3.233   7.246   3.160  1.00  1.35           N  
ATOM     53  CA  LYS A   4       3.140   8.643   3.481  1.00  1.35           C  
ATOM     54  C   LYS A   4       4.319   8.971   4.343  1.00  1.35           C  
ATOM     55  O   LYS A   4       4.590   8.269   5.316  1.00  1.35           O  
ATOM     56  CB  LYS A   4       1.831   8.958   4.184  1.00  1.35           C  
ATOM     57  CG  LYS A   4       0.591   8.742   3.342  1.00  1.35           C  
ATOM     58  CD  LYS A   4      -0.655   9.097   4.116  1.00  1.35           C  
ATOM     59  CE  LYS A   4      -1.906   8.880   3.275  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      -3.147   9.217   4.026  1.00  1.35           N  
ATOM     61  H   LYS A   4       3.018   6.523   3.856  1.00  1.35           H  
ATOM     62  HA  LYS A   4       3.214   9.231   2.570  1.00  1.35           H  
ATOM     63 1HB  LYS A   4       1.735   8.326   5.062  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       1.842   9.989   4.522  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       0.630   9.355   2.455  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       0.538   7.695   3.040  1.00  1.35           H  
ATOM     67 1HD  LYS A   4      -0.710   8.469   5.012  1.00  1.35           H  
ATOM     68 2HD  LYS A   4      -0.607  10.141   4.427  1.00  1.35           H  
ATOM     69 1HE  LYS A   4      -1.848   9.507   2.386  1.00  1.35           H  
ATOM     70 2HE  LYS A   4      -1.951   7.835   2.969  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4      -3.951   9.059   3.436  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      -3.212   8.631   4.848  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      -3.120  10.187   4.306  1.00  1.35           H  
ATOM     74  N   LEU A   5       5.077   9.956   3.928  1.00  1.37           N  
ATOM     75  CA  LEU A   5       6.256  10.342   4.653  1.00  1.37           C  
ATOM     76  C   LEU A   5       5.991  11.727   5.197  1.00  1.37           C  
ATOM     77  O   LEU A   5       6.066  12.714   4.469  1.00  1.37           O  
ATOM     78  CB  LEU A   5       7.425  10.301   3.693  1.00  1.37           C  
ATOM     79  CG  LEU A   5       7.581   8.931   2.915  1.00  1.37           C  
ATOM     80  CD1 LEU A   5       8.711   9.026   1.954  1.00  1.37           C  
ATOM     81  CD2 LEU A   5       7.773   7.773   3.869  1.00  1.37           C  
ATOM     82  H   LEU A   5       4.827  10.473   3.094  1.00  1.37           H  
ATOM     83  HA  LEU A   5       6.428   9.661   5.485  1.00  1.37           H  
ATOM     84 1HB  LEU A   5       7.281  11.075   2.969  1.00  1.37           H  
ATOM     85 2HB  LEU A   5       8.324  10.503   4.212  1.00  1.37           H  
ATOM     86  HG  LEU A   5       6.674   8.754   2.327  1.00  1.37           H  
ATOM     87 1HD1 LEU A   5       8.771   8.086   1.415  1.00  1.37           H  
ATOM     88 2HD1 LEU A   5       8.527   9.832   1.256  1.00  1.37           H  
ATOM     89 3HD1 LEU A   5       9.635   9.208   2.479  1.00  1.37           H  
ATOM     90 1HD2 LEU A   5       7.859   6.853   3.301  1.00  1.37           H  
ATOM     91 2HD2 LEU A   5       8.653   7.906   4.456  1.00  1.37           H  
ATOM     92 3HD2 LEU A   5       6.922   7.713   4.521  1.00  1.37           H  
ATOM     93  N   ILE A   6       5.620  11.800   6.458  1.00  1.48           N  
ATOM     94  CA  ILE A   6       5.195  13.059   7.013  1.00  1.48           C  
ATOM     95  C   ILE A   6       6.321  13.743   7.730  1.00  1.48           C  
ATOM     96  O   ILE A   6       6.733  13.339   8.818  1.00  1.48           O  
ATOM     97  CB  ILE A   6       4.022  12.856   7.974  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       2.901  12.082   7.238  1.00  1.48           C  
ATOM     99  CG2 ILE A   6       3.558  14.200   8.516  1.00  1.48           C  
ATOM    100  CD1 ILE A   6       2.403  12.757   5.982  1.00  1.48           C  
ATOM    101  H   ILE A   6       5.620  10.962   7.030  1.00  1.48           H  
ATOM    102  HA  ILE A   6       4.866  13.708   6.201  1.00  1.48           H  
ATOM    103  HB  ILE A   6       4.345  12.231   8.801  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       3.283  11.099   6.966  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       2.059  11.951   7.918  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6       2.733  14.051   9.211  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6       4.386  14.690   9.039  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       3.230  14.834   7.691  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6       1.624  12.151   5.526  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6       1.999  13.739   6.230  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6       3.227  12.875   5.278  1.00  1.48           H  
ATOM    112  N   LEU A   7       6.800  14.791   7.111  1.00  1.69           N  
ATOM    113  CA  LEU A   7       7.883  15.570   7.654  1.00  1.69           C  
ATOM    114  C   LEU A   7       7.204  16.744   8.316  1.00  1.69           C  
ATOM    115  O   LEU A   7       6.430  17.437   7.672  1.00  1.69           O  
ATOM    116  CB  LEU A   7       8.845  15.968   6.518  1.00  1.69           C  
ATOM    117  CG  LEU A   7      10.105  16.752   6.882  1.00  1.69           C  
ATOM    118  CD1 LEU A   7      10.954  15.903   7.775  1.00  1.69           C  
ATOM    119  CD2 LEU A   7      10.881  17.060   5.608  1.00  1.69           C  
ATOM    120  H   LEU A   7       6.402  15.043   6.212  1.00  1.69           H  
ATOM    121  HA  LEU A   7       8.419  14.997   8.410  1.00  1.69           H  
ATOM    122 1HB  LEU A   7       9.143  15.085   5.990  1.00  1.69           H  
ATOM    123 2HB  LEU A   7       8.284  16.592   5.816  1.00  1.69           H  
ATOM    124  HG  LEU A   7       9.849  17.666   7.392  1.00  1.69           H  
ATOM    125 1HD1 LEU A   7      11.854  16.416   8.021  1.00  1.69           H  
ATOM    126 2HD1 LEU A   7      10.394  15.698   8.680  1.00  1.69           H  
ATOM    127 3HD1 LEU A   7      11.207  14.977   7.276  1.00  1.69           H  
ATOM    128 1HD2 LEU A   7      11.788  17.606   5.850  1.00  1.69           H  
ATOM    129 2HD2 LEU A   7      11.144  16.129   5.106  1.00  1.69           H  
ATOM    130 3HD2 LEU A   7      10.268  17.650   4.956  1.00  1.69           H  
ATOM    131  N   ASN A   8       7.460  16.975   9.593  1.00  2.01           N  
ATOM    132  CA  ASN A   8       6.754  18.056  10.275  1.00  2.01           C  
ATOM    133  C   ASN A   8       7.427  19.418  10.135  1.00  2.01           C  
ATOM    134  O   ASN A   8       7.061  20.384  10.804  1.00  2.01           O  
ATOM    135  CB  ASN A   8       6.446  17.680  11.712  1.00  2.01           C  
ATOM    136  CG  ASN A   8       5.238  16.732  11.800  1.00  2.01           C  
ATOM    137  OD1 ASN A   8       4.263  16.942  11.063  1.00  2.01           O  
ATOM    138  ND2 ASN A   8       5.260  15.733  12.646  1.00  2.01           N  
ATOM    139  H   ASN A   8       8.099  16.367  10.112  1.00  2.01           H  
ATOM    140  HA  ASN A   8       5.783  18.163   9.790  1.00  2.01           H  
ATOM    141 1HB  ASN A   8       7.306  17.188  12.144  1.00  2.01           H  
ATOM    142 2HB  ASN A   8       6.246  18.575  12.297  1.00  2.01           H  
ATOM    143 1HD2 ASN A   8       4.462  15.134  12.705  1.00  2.01           H  
ATOM    144 2HD2 ASN A   8       6.052  15.549  13.240  1.00  2.01           H  
ATOM    145  N   LEU A   9       8.403  19.498   9.242  1.00  2.39           N  
ATOM    146  CA  LEU A   9       8.988  20.772   8.878  1.00  2.39           C  
ATOM    147  C   LEU A   9       7.893  21.543   8.155  1.00  2.39           C  
ATOM    148  O   LEU A   9       7.394  21.087   7.125  1.00  2.39           O  
ATOM    149  CB  LEU A   9      10.166  20.585   7.924  1.00  2.39           C  
ATOM    150  CG  LEU A   9      10.858  21.868   7.478  1.00  2.39           C  
ATOM    151  CD1 LEU A   9      11.540  22.518   8.658  1.00  2.39           C  
ATOM    152  CD2 LEU A   9      11.827  21.564   6.348  1.00  2.39           C  
ATOM    153  H   LEU A   9       8.689  18.657   8.767  1.00  2.39           H  
ATOM    154  HA  LEU A   9       9.293  21.312   9.774  1.00  2.39           H  
ATOM    155 1HB  LEU A   9      10.902  19.965   8.418  1.00  2.39           H  
ATOM    156 2HB  LEU A   9       9.817  20.067   7.031  1.00  2.39           H  
ATOM    157  HG  LEU A   9      10.121  22.551   7.123  1.00  2.39           H  
ATOM    158 1HD1 LEU A   9      12.010  23.449   8.332  1.00  2.39           H  
ATOM    159 2HD1 LEU A   9      10.806  22.735   9.432  1.00  2.39           H  
ATOM    160 3HD1 LEU A   9      12.302  21.851   9.060  1.00  2.39           H  
ATOM    161 1HD2 LEU A   9      12.305  22.488   6.018  1.00  2.39           H  
ATOM    162 2HD2 LEU A   9      12.582  20.884   6.689  1.00  2.39           H  
ATOM    163 3HD2 LEU A   9      11.288  21.120   5.515  1.00  2.39           H  
ATOM    164  N   LYS A  10       7.566  22.743   8.607  1.00  2.82           N  
ATOM    165  CA  LYS A  10       6.468  23.480   7.979  1.00  2.82           C  
ATOM    166  C   LYS A  10       6.701  23.740   6.491  1.00  2.82           C  
ATOM    167  O   LYS A  10       5.764  23.782   5.695  1.00  2.82           O  
ATOM    168  CB  LYS A  10       6.250  24.805   8.700  1.00  2.82           C  
ATOM    169  CG  LYS A  10       5.666  24.670  10.103  1.00  2.82           C  
ATOM    170  CD  LYS A  10       5.492  26.033  10.768  1.00  2.82           C  
ATOM    171  CE  LYS A  10       4.910  25.900  12.170  1.00  2.82           C  
ATOM    172  NZ  LYS A  10       4.772  27.223  12.840  1.00  2.82           N  
ATOM    173  H   LYS A  10       8.020  23.109   9.433  1.00  2.82           H  
ATOM    174  HA  LYS A  10       5.562  22.878   8.072  1.00  2.82           H  
ATOM    175 1HB  LYS A  10       7.199  25.336   8.779  1.00  2.82           H  
ATOM    176 2HB  LYS A  10       5.576  25.430   8.113  1.00  2.82           H  
ATOM    177 1HG  LYS A  10       4.697  24.174  10.045  1.00  2.82           H  
ATOM    178 2HG  LYS A  10       6.330  24.056  10.712  1.00  2.82           H  
ATOM    179 1HD  LYS A  10       6.460  26.531  10.832  1.00  2.82           H  
ATOM    180 2HD  LYS A  10       4.825  26.650  10.166  1.00  2.82           H  
ATOM    181 1HE  LYS A  10       3.929  25.432  12.107  1.00  2.82           H  
ATOM    182 2HE  LYS A  10       5.564  25.267  12.770  1.00  2.82           H  
ATOM    183 1HZ  LYS A  10       4.384  27.095  13.764  1.00  2.82           H  
ATOM    184 2HZ  LYS A  10       5.680  27.660  12.914  1.00  2.82           H  
ATOM    185 3HZ  LYS A  10       4.158  27.813  12.297  1.00  2.82           H  
ATOM    186  N   GLN A  11       7.965  23.884   6.124  1.00  3.20           N  
ATOM    187  CA  GLN A  11       8.387  24.178   4.764  1.00  3.20           C  
ATOM    188  C   GLN A  11       8.204  23.009   3.789  1.00  3.20           C  
ATOM    189  O   GLN A  11       8.252  23.215   2.576  1.00  3.20           O  
ATOM    190  CB  GLN A  11       9.863  24.573   4.763  1.00  3.20           C  
ATOM    191  CG  GLN A  11      10.166  25.865   5.484  1.00  3.20           C  
ATOM    192  CD  GLN A  11      11.655  26.160   5.530  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      12.489  25.251   5.479  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      11.999  27.439   5.629  1.00  3.20           N  
ATOM    195  H   GLN A  11       8.668  23.807   6.839  1.00  3.20           H  
ATOM    196  HA  GLN A  11       7.793  25.015   4.399  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      10.448  23.792   5.199  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      10.199  24.685   3.734  1.00  3.20           H  
ATOM    199 1HG  GLN A  11       9.667  26.684   4.968  1.00  3.20           H  
ATOM    200 2HG  GLN A  11       9.801  25.787   6.508  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      12.966  27.697   5.663  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      11.292  28.145   5.669  1.00  3.20           H  
ATOM    203  N   ALA A  12       8.071  21.775   4.292  1.00  3.43           N  
ATOM    204  CA  ALA A  12       7.968  20.622   3.396  1.00  3.43           C  
ATOM    205  C   ALA A  12       6.919  19.602   3.855  1.00  3.43           C  
ATOM    206  O   ALA A  12       6.918  18.455   3.404  1.00  3.43           O  
ATOM    207  CB  ALA A  12       9.326  19.960   3.289  1.00  3.43           C  
ATOM    208  H   ALA A  12       8.004  21.630   5.299  1.00  3.43           H  
ATOM    209  HA  ALA A  12       7.669  20.978   2.410  1.00  3.43           H  
ATOM    210 1HB  ALA A  12       9.272  19.117   2.597  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      10.050  20.685   2.925  1.00  3.43           H  
ATOM    212 3HB  ALA A  12       9.617  19.621   4.267  1.00  3.43           H  
ATOM    213  N   LYS A  13       5.990  20.022   4.707  1.00  3.42           N  
ATOM    214  CA  LYS A  13       4.952  19.126   5.235  1.00  3.42           C  
ATOM    215  C   LYS A  13       4.002  18.559   4.171  1.00  3.42           C  
ATOM    216  O   LYS A  13       3.334  17.549   4.396  1.00  3.42           O  
ATOM    217  CB  LYS A  13       4.142  19.837   6.323  1.00  3.42           C  
ATOM    218  CG  LYS A  13       3.269  20.982   5.814  1.00  3.42           C  
ATOM    219  CD  LYS A  13       2.509  21.674   6.938  1.00  3.42           C  
ATOM    220  CE  LYS A  13       1.611  22.775   6.382  1.00  3.42           C  
ATOM    221  NZ  LYS A  13       0.856  23.478   7.457  1.00  3.42           N  
ATOM    222  H   LYS A  13       6.026  20.977   5.043  1.00  3.42           H  
ATOM    223  HA  LYS A  13       5.454  18.277   5.688  1.00  3.42           H  
ATOM    224 1HB  LYS A  13       3.502  19.115   6.827  1.00  3.42           H  
ATOM    225 2HB  LYS A  13       4.831  20.242   7.072  1.00  3.42           H  
ATOM    226 1HG  LYS A  13       3.896  21.717   5.301  1.00  3.42           H  
ATOM    227 2HG  LYS A  13       2.544  20.590   5.110  1.00  3.42           H  
ATOM    228 1HD  LYS A  13       1.899  20.946   7.470  1.00  3.42           H  
ATOM    229 2HD  LYS A  13       3.219  22.114   7.638  1.00  3.42           H  
ATOM    230 1HE  LYS A  13       2.229  23.501   5.851  1.00  3.42           H  
ATOM    231 2HE  LYS A  13       0.903  22.334   5.679  1.00  3.42           H  
ATOM    232 1HZ  LYS A  13       0.277  24.196   7.045  1.00  3.42           H  
ATOM    233 2HZ  LYS A  13       0.272  22.815   7.949  1.00  3.42           H  
ATOM    234 3HZ  LYS A  13       1.507  23.899   8.104  1.00  3.42           H  
ATOM    235  N   GLU A  14       3.927  19.220   3.021  1.00  3.18           N  
ATOM    236  CA  GLU A  14       3.052  18.799   1.931  1.00  3.18           C  
ATOM    237  C   GLU A  14       3.742  17.863   0.926  1.00  3.18           C  
ATOM    238  O   GLU A  14       3.133  17.458  -0.068  1.00  3.18           O  
ATOM    239  CB  GLU A  14       2.519  20.031   1.193  1.00  3.18           C  
ATOM    240  CG  GLU A  14       1.633  20.943   2.046  1.00  3.18           C  
ATOM    241  CD  GLU A  14       1.113  22.155   1.304  1.00  3.18           C  
ATOM    242  OE1 GLU A  14       1.434  22.313   0.150  1.00  3.18           O  
ATOM    243  OE2 GLU A  14       0.395  22.924   1.902  1.00  3.18           O  
ATOM    244  H   GLU A  14       4.504  20.039   2.903  1.00  3.18           H  
ATOM    245  HA  GLU A  14       2.208  18.261   2.362  1.00  3.18           H  
ATOM    246 1HB  GLU A  14       3.359  20.622   0.827  1.00  3.18           H  
ATOM    247 2HB  GLU A  14       1.939  19.713   0.326  1.00  3.18           H  
ATOM    248 1HG  GLU A  14       0.790  20.368   2.426  1.00  3.18           H  
ATOM    249 2HG  GLU A  14       2.216  21.284   2.895  1.00  3.18           H  
ATOM    250  N   GLU A  15       5.015  17.555   1.161  1.00  2.81           N  
ATOM    251  CA  GLU A  15       5.814  16.762   0.234  1.00  2.81           C  
ATOM    252  C   GLU A  15       6.014  15.296   0.631  1.00  2.81           C  
ATOM    253  O   GLU A  15       5.629  14.854   1.710  1.00  2.81           O  
ATOM    254  CB  GLU A  15       7.194  17.415   0.056  1.00  2.81           C  
ATOM    255  CG  GLU A  15       7.169  18.826  -0.546  1.00  2.81           C  
ATOM    256  CD  GLU A  15       8.559  19.412  -0.748  1.00  2.81           C  
ATOM    257  OE1 GLU A  15       9.514  18.798  -0.332  1.00  2.81           O  
ATOM    258  OE2 GLU A  15       8.669  20.462  -1.335  1.00  2.81           O  
ATOM    259  H   GLU A  15       5.471  17.893   2.009  1.00  2.81           H  
ATOM    260  HA  GLU A  15       5.309  16.773  -0.731  1.00  2.81           H  
ATOM    261 1HB  GLU A  15       7.688  17.479   1.026  1.00  2.81           H  
ATOM    262 2HB  GLU A  15       7.819  16.798  -0.585  1.00  2.81           H  
ATOM    263 1HG  GLU A  15       6.652  18.793  -1.504  1.00  2.81           H  
ATOM    264 2HG  GLU A  15       6.601  19.476   0.122  1.00  2.81           H  
ATOM    265  N   ALA A  16       6.647  14.558  -0.290  1.00  2.43           N  
ATOM    266  CA  ALA A  16       7.083  13.160  -0.145  1.00  2.43           C  
ATOM    267  C   ALA A  16       6.010  12.073   0.027  1.00  2.43           C  
ATOM    268  O   ALA A  16       6.229  11.101   0.746  1.00  2.43           O  
ATOM    269  CB  ALA A  16       8.023  13.087   1.045  1.00  2.43           C  
ATOM    270  H   ALA A  16       6.880  15.023  -1.156  1.00  2.43           H  
ATOM    271  HA  ALA A  16       7.644  12.916  -1.048  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       8.437  12.096   1.117  1.00  2.43           H  
ATOM    273 2HB  ALA A  16       8.823  13.804   0.911  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       7.492  13.317   1.969  1.00  2.43           H  
ATOM    275  N   ILE A  17       4.887  12.177  -0.671  1.00  2.10           N  
ATOM    276  CA  ILE A  17       3.925  11.070  -0.612  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.169  10.235  -1.874  1.00  2.10           C  
ATOM    278  O   ILE A  17       4.016  10.746  -2.986  1.00  2.10           O  
ATOM    279  CB  ILE A  17       2.481  11.574  -0.549  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       2.346  12.609   0.620  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       1.555  10.378  -0.343  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       2.735  12.087   1.988  1.00  2.10           C  
ATOM    283  H   ILE A  17       4.707  12.995  -1.234  1.00  2.10           H  
ATOM    284  HA  ILE A  17       4.121  10.449   0.261  1.00  2.10           H  
ATOM    285  HB  ILE A  17       2.223  12.085  -1.474  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       2.987  13.468   0.397  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       1.313  12.953   0.666  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       0.523  10.714  -0.290  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       1.671   9.683  -1.175  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       1.825   9.875   0.577  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       2.615  12.883   2.727  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       2.096  11.261   2.244  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       3.772  11.766   1.974  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.663   8.998  -1.704  1.00  1.86           N  
ATOM    295  CA  LYS A  18       5.131   8.204  -2.856  1.00  1.86           C  
ATOM    296  C   LYS A  18       4.773   6.720  -2.861  1.00  1.86           C  
ATOM    297  O   LYS A  18       4.652   6.090  -1.811  1.00  1.86           O  
ATOM    298  CB  LYS A  18       6.656   8.315  -2.978  1.00  1.86           C  
ATOM    299  CG  LYS A  18       7.200   9.705  -3.262  1.00  1.86           C  
ATOM    300  CD  LYS A  18       6.855  10.145  -4.677  1.00  1.86           C  
ATOM    301  CE  LYS A  18       7.425  11.515  -4.991  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       7.014  11.989  -6.346  1.00  1.86           N  
ATOM    303  H   LYS A  18       4.695   8.606  -0.762  1.00  1.86           H  
ATOM    304  HA  LYS A  18       4.687   8.637  -3.752  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       7.110   7.983  -2.048  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       7.004   7.649  -3.769  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       6.844  10.432  -2.541  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       8.270   9.664  -3.193  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       7.261   9.422  -5.386  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       5.773  10.177  -4.799  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       7.071  12.225  -4.244  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       8.511  11.468  -4.947  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       7.410  12.901  -6.518  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18       7.346  11.340  -7.044  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       6.005  12.044  -6.388  1.00  1.86           H  
ATOM    316  N   GLU A  19       4.660   6.137  -4.061  1.00  1.70           N  
ATOM    317  CA  GLU A  19       4.474   4.688  -4.146  1.00  1.70           C  
ATOM    318  C   GLU A  19       5.837   4.022  -4.216  1.00  1.70           C  
ATOM    319  O   GLU A  19       6.563   4.173  -5.200  1.00  1.70           O  
ATOM    320  CB  GLU A  19       3.603   4.285  -5.331  1.00  1.70           C  
ATOM    321  CG  GLU A  19       3.312   2.788  -5.357  1.00  1.70           C  
ATOM    322  CD  GLU A  19       2.415   2.341  -6.483  1.00  1.70           C  
ATOM    323  OE1 GLU A  19       2.204   3.097  -7.401  1.00  1.70           O  
ATOM    324  OE2 GLU A  19       1.885   1.248  -6.383  1.00  1.70           O  
ATOM    325  H   GLU A  19       4.738   6.689  -4.905  1.00  1.70           H  
ATOM    326  HA  GLU A  19       4.006   4.330  -3.250  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       2.652   4.816  -5.284  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       4.096   4.559  -6.263  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       4.254   2.242  -5.412  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       2.842   2.538  -4.414  1.00  1.70           H  
ATOM    331  N   LEU A  20       6.210   3.370  -3.121  1.00  1.61           N  
ATOM    332  CA  LEU A  20       7.552   2.820  -2.985  1.00  1.61           C  
ATOM    333  C   LEU A  20       7.556   1.298  -2.833  1.00  1.61           C  
ATOM    334  O   LEU A  20       8.596   0.655  -2.981  1.00  1.61           O  
ATOM    335  CB  LEU A  20       8.235   3.507  -1.800  1.00  1.61           C  
ATOM    336  CG  LEU A  20       8.310   5.076  -1.933  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       8.854   5.670  -0.709  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       9.194   5.470  -3.101  1.00  1.61           C  
ATOM    339  H   LEU A  20       5.524   3.252  -2.379  1.00  1.61           H  
ATOM    340  HA  LEU A  20       8.112   3.063  -3.886  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       7.701   3.267  -0.894  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       9.255   3.126  -1.708  1.00  1.61           H  
ATOM    343  HG  LEU A  20       7.308   5.460  -2.073  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       8.882   6.750  -0.809  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       8.233   5.401   0.143  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       9.852   5.291  -0.594  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       9.231   6.557  -3.181  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20      10.202   5.086  -2.938  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       8.790   5.053  -4.024  1.00  1.61           H  
ATOM    350  N   VAL A  21       6.392   0.725  -2.495  1.00  1.56           N  
ATOM    351  CA  VAL A  21       6.187  -0.718  -2.256  1.00  1.56           C  
ATOM    352  C   VAL A  21       6.880  -1.224  -0.979  1.00  1.56           C  
ATOM    353  O   VAL A  21       6.223  -1.668  -0.032  1.00  1.56           O  
ATOM    354  CB  VAL A  21       6.649  -1.568  -3.471  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       6.525  -3.051  -3.144  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       5.824  -1.195  -4.699  1.00  1.56           C  
ATOM    357  H   VAL A  21       5.579   1.322  -2.374  1.00  1.56           H  
ATOM    358  HA  VAL A  21       5.126  -0.887  -2.144  1.00  1.56           H  
ATOM    359  HB  VAL A  21       7.692  -1.389  -3.674  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       6.863  -3.637  -3.997  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       7.134  -3.298  -2.278  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       5.484  -3.290  -2.932  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       6.158  -1.786  -5.550  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       4.784  -1.397  -4.515  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       5.953  -0.135  -4.925  1.00  1.56           H  
ATOM    366  N   ASP A  22       8.202  -1.148  -0.963  1.00  1.51           N  
ATOM    367  CA  ASP A  22       9.032  -1.587   0.153  1.00  1.51           C  
ATOM    368  C   ASP A  22       9.215  -0.561   1.273  1.00  1.51           C  
ATOM    369  O   ASP A  22       9.757   0.526   1.061  1.00  1.51           O  
ATOM    370  CB  ASP A  22      10.393  -2.029  -0.376  1.00  1.51           C  
ATOM    371  CG  ASP A  22      11.345  -2.494   0.695  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      11.085  -3.469   1.353  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      12.354  -1.822   0.868  1.00  1.51           O  
ATOM    374  H   ASP A  22       8.641  -0.740  -1.785  1.00  1.51           H  
ATOM    375  HA  ASP A  22       8.550  -2.462   0.590  1.00  1.51           H  
ATOM    376 1HB  ASP A  22      10.250  -2.845  -1.084  1.00  1.51           H  
ATOM    377 2HB  ASP A  22      10.845  -1.206  -0.929  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.793  -0.933   2.486  1.00  1.45           N  
ATOM    379  CA  ALA A  23       8.919  -0.057   3.654  1.00  1.45           C  
ATOM    380  C   ALA A  23      10.384   0.272   3.931  1.00  1.45           C  
ATOM    381  O   ALA A  23      10.698   1.365   4.392  1.00  1.45           O  
ATOM    382  CB  ALA A  23       8.286  -0.685   4.885  1.00  1.45           C  
ATOM    383  H   ALA A  23       8.363  -1.842   2.594  1.00  1.45           H  
ATOM    384  HA  ALA A  23       8.397   0.871   3.434  1.00  1.45           H  
ATOM    385 1HB  ALA A  23       8.367  -0.001   5.728  1.00  1.45           H  
ATOM    386 2HB  ALA A  23       7.233  -0.890   4.691  1.00  1.45           H  
ATOM    387 3HB  ALA A  23       8.797  -1.615   5.125  1.00  1.45           H  
ATOM    388  N   GLY A  24      11.287  -0.675   3.661  1.00  1.38           N  
ATOM    389  CA  GLY A  24      12.714  -0.459   3.887  1.00  1.38           C  
ATOM    390  C   GLY A  24      13.165   0.746   3.074  1.00  1.38           C  
ATOM    391  O   GLY A  24      13.735   1.708   3.609  1.00  1.38           O  
ATOM    392  H   GLY A  24      10.987  -1.559   3.262  1.00  1.38           H  
ATOM    393 1HA  GLY A  24      12.906  -0.295   4.947  1.00  1.38           H  
ATOM    394 2HA  GLY A  24      13.268  -1.346   3.575  1.00  1.38           H  
ATOM    395  N   THR A  25      12.868   0.695   1.783  1.00  1.33           N  
ATOM    396  CA  THR A  25      13.177   1.755   0.852  1.00  1.33           C  
ATOM    397  C   THR A  25      12.521   3.047   1.292  1.00  1.33           C  
ATOM    398  O   THR A  25      13.157   4.096   1.268  1.00  1.33           O  
ATOM    399  CB  THR A  25      12.676   1.398  -0.549  1.00  1.33           C  
ATOM    400  OG1 THR A  25      13.329   0.195  -0.985  1.00  1.33           O  
ATOM    401  CG2 THR A  25      12.935   2.553  -1.519  1.00  1.33           C  
ATOM    402  H   THR A  25      12.434  -0.156   1.424  1.00  1.33           H  
ATOM    403  HA  THR A  25      14.256   1.900   0.827  1.00  1.33           H  
ATOM    404  HB  THR A  25      11.606   1.212  -0.509  1.00  1.33           H  
ATOM    405  HG1 THR A  25      13.045  -0.551  -0.376  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      12.563   2.285  -2.506  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      12.413   3.446  -1.164  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      14.004   2.754  -1.572  1.00  1.33           H  
ATOM    409  N   ALA A  26      11.251   2.979   1.699  1.00  1.30           N  
ATOM    410  CA  ALA A  26      10.527   4.162   2.145  1.00  1.30           C  
ATOM    411  C   ALA A  26      11.194   4.827   3.339  1.00  1.30           C  
ATOM    412  O   ALA A  26      11.263   6.059   3.409  1.00  1.30           O  
ATOM    413  CB  ALA A  26       9.105   3.780   2.481  1.00  1.30           C  
ATOM    414  H   ALA A  26      10.771   2.079   1.675  1.00  1.30           H  
ATOM    415  HA  ALA A  26      10.537   4.879   1.347  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       8.549   4.657   2.786  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       8.632   3.330   1.610  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       9.126   3.069   3.280  1.00  1.30           H  
ATOM    419  N   GLU A  27      11.735   4.040   4.265  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.412   4.646   5.397  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.668   5.364   4.916  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.906   6.520   5.271  1.00  1.30           O  
ATOM    423  CB  GLU A  27      12.797   3.610   6.453  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.429   4.233   7.706  1.00  1.30           C  
ATOM    425  CD  GLU A  27      13.726   3.256   8.835  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      13.366   2.111   8.742  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      14.347   3.677   9.790  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.641   3.025   4.200  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.744   5.379   5.849  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      11.960   2.995   6.713  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.543   2.942   6.024  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      14.361   4.702   7.397  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      12.769   5.018   8.075  1.00  1.30           H  
ATOM    434  N   LYS A  28      14.470   4.683   4.088  1.00  1.34           N  
ATOM    435  CA  LYS A  28      15.712   5.272   3.584  1.00  1.34           C  
ATOM    436  C   LYS A  28      15.441   6.542   2.795  1.00  1.34           C  
ATOM    437  O   LYS A  28      16.079   7.575   3.014  1.00  1.34           O  
ATOM    438  CB  LYS A  28      16.462   4.280   2.701  1.00  1.34           C  
ATOM    439  CG  LYS A  28      17.784   4.817   2.141  1.00  1.34           C  
ATOM    440  CD  LYS A  28      18.506   3.763   1.310  1.00  1.34           C  
ATOM    441  CE  LYS A  28      19.794   4.312   0.707  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      20.514   3.282  -0.097  1.00  1.34           N  
ATOM    443  H   LYS A  28      14.211   3.729   3.821  1.00  1.34           H  
ATOM    444  HA  LYS A  28      16.339   5.531   4.436  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      16.669   3.373   3.269  1.00  1.34           H  
ATOM    446 2HB  LYS A  28      15.827   3.995   1.858  1.00  1.34           H  
ATOM    447 1HG  LYS A  28      17.577   5.686   1.514  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      18.427   5.130   2.962  1.00  1.34           H  
ATOM    449 1HD  LYS A  28      18.745   2.904   1.940  1.00  1.34           H  
ATOM    450 2HD  LYS A  28      17.851   3.430   0.505  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      19.553   5.155   0.064  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      20.447   4.656   1.509  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      21.359   3.682  -0.481  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      20.752   2.498   0.494  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      19.920   2.965  -0.851  1.00  1.34           H  
ATOM    456  N   TYR A  29      14.476   6.456   1.891  1.00  1.41           N  
ATOM    457  CA  TYR A  29      14.053   7.535   1.023  1.00  1.41           C  
ATOM    458  C   TYR A  29      13.674   8.735   1.877  1.00  1.41           C  
ATOM    459  O   TYR A  29      14.106   9.862   1.621  1.00  1.41           O  
ATOM    460  CB  TYR A  29      12.909   7.032   0.140  1.00  1.41           C  
ATOM    461  CG  TYR A  29      12.343   7.984  -0.847  1.00  1.41           C  
ATOM    462  CD1 TYR A  29      12.999   8.226  -2.031  1.00  1.41           C  
ATOM    463  CD2 TYR A  29      11.154   8.578  -0.587  1.00  1.41           C  
ATOM    464  CE1 TYR A  29      12.451   9.086  -2.951  1.00  1.41           C  
ATOM    465  CE2 TYR A  29      10.583   9.434  -1.493  1.00  1.41           C  
ATOM    466  CZ  TYR A  29      11.238   9.694  -2.681  1.00  1.41           C  
ATOM    467  OH  TYR A  29      10.700  10.551  -3.610  1.00  1.41           O  
ATOM    468  H   TYR A  29      13.997   5.568   1.790  1.00  1.41           H  
ATOM    469  HA  TYR A  29      14.888   7.825   0.389  1.00  1.41           H  
ATOM    470 1HB  TYR A  29      13.247   6.150  -0.405  1.00  1.41           H  
ATOM    471 2HB  TYR A  29      12.095   6.706   0.783  1.00  1.41           H  
ATOM    472  HD1 TYR A  29      13.951   7.738  -2.237  1.00  1.41           H  
ATOM    473  HD2 TYR A  29      10.674   8.358   0.339  1.00  1.41           H  
ATOM    474  HE1 TYR A  29      12.969   9.284  -3.889  1.00  1.41           H  
ATOM    475  HE2 TYR A  29       9.626   9.906  -1.269  1.00  1.41           H  
ATOM    476  HH  TYR A  29      11.324  10.663  -4.333  1.00  1.41           H  
ATOM    477  N   PHE A  30      12.893   8.487   2.925  1.00  1.51           N  
ATOM    478  CA  PHE A  30      12.436   9.554   3.780  1.00  1.51           C  
ATOM    479  C   PHE A  30      13.603  10.178   4.521  1.00  1.51           C  
ATOM    480  O   PHE A  30      13.668  11.401   4.649  1.00  1.51           O  
ATOM    481  CB  PHE A  30      11.468   9.043   4.810  1.00  1.51           C  
ATOM    482  CG  PHE A  30      10.782  10.132   5.494  1.00  1.51           C  
ATOM    483  CD1 PHE A  30      11.072  11.444   5.175  1.00  1.51           C  
ATOM    484  CD2 PHE A  30       9.827   9.869   6.415  1.00  1.51           C  
ATOM    485  CE1 PHE A  30      10.411  12.461   5.778  1.00  1.51           C  
ATOM    486  CE2 PHE A  30       9.143  10.880   7.023  1.00  1.51           C  
ATOM    487  CZ  PHE A  30       9.440  12.179   6.706  1.00  1.51           C  
ATOM    488  H   PHE A  30      12.559   7.540   3.111  1.00  1.51           H  
ATOM    489  HA  PHE A  30      11.952  10.312   3.166  1.00  1.51           H  
ATOM    490 1HB  PHE A  30      10.756   8.401   4.344  1.00  1.51           H  
ATOM    491 2HB  PHE A  30      12.003   8.446   5.550  1.00  1.51           H  
ATOM    492  HD1 PHE A  30      11.830  11.656   4.433  1.00  1.51           H  
ATOM    493  HD2 PHE A  30       9.624   8.845   6.636  1.00  1.51           H  
ATOM    494  HE1 PHE A  30      10.651  13.485   5.518  1.00  1.51           H  
ATOM    495  HE2 PHE A  30       8.371  10.663   7.756  1.00  1.51           H  
ATOM    496  HZ  PHE A  30       8.912  12.974   7.188  1.00  1.51           H  
ATOM    497  N   LYS A  31      14.517   9.353   5.046  1.00  1.61           N  
ATOM    498  CA  LYS A  31      15.667   9.902   5.752  1.00  1.61           C  
ATOM    499  C   LYS A  31      16.493  10.789   4.832  1.00  1.61           C  
ATOM    500  O   LYS A  31      16.932  11.868   5.232  1.00  1.61           O  
ATOM    501  CB  LYS A  31      16.540   8.781   6.338  1.00  1.61           C  
ATOM    502  CG  LYS A  31      15.947   8.089   7.540  1.00  1.61           C  
ATOM    503  CD  LYS A  31      16.781   6.959   8.063  1.00  1.61           C  
ATOM    504  CE  LYS A  31      16.160   6.415   9.351  1.00  1.61           C  
ATOM    505  NZ  LYS A  31      16.902   5.238   9.886  1.00  1.61           N  
ATOM    506  H   LYS A  31      14.415   8.341   4.946  1.00  1.61           H  
ATOM    507  HA  LYS A  31      15.302  10.515   6.568  1.00  1.61           H  
ATOM    508 1HB  LYS A  31      16.708   8.023   5.571  1.00  1.61           H  
ATOM    509 2HB  LYS A  31      17.510   9.185   6.620  1.00  1.61           H  
ATOM    510 1HG  LYS A  31      15.908   8.798   8.326  1.00  1.61           H  
ATOM    511 2HG  LYS A  31      14.939   7.736   7.319  1.00  1.61           H  
ATOM    512 1HD  LYS A  31      16.816   6.160   7.319  1.00  1.61           H  
ATOM    513 2HD  LYS A  31      17.793   7.302   8.263  1.00  1.61           H  
ATOM    514 1HE  LYS A  31      16.161   7.206  10.102  1.00  1.61           H  
ATOM    515 2HE  LYS A  31      15.133   6.130   9.156  1.00  1.61           H  
ATOM    516 1HZ  LYS A  31      16.452   4.916  10.738  1.00  1.61           H  
ATOM    517 2HZ  LYS A  31      16.894   4.491   9.201  1.00  1.61           H  
ATOM    518 3HZ  LYS A  31      17.853   5.499  10.086  1.00  1.61           H  
ATOM    519  N   LEU A  32      16.638  10.391   3.569  1.00  1.72           N  
ATOM    520  CA  LEU A  32      17.392  11.202   2.626  1.00  1.72           C  
ATOM    521  C   LEU A  32      16.706  12.558   2.423  1.00  1.72           C  
ATOM    522  O   LEU A  32      17.375  13.597   2.384  1.00  1.72           O  
ATOM    523  CB  LEU A  32      17.525  10.447   1.300  1.00  1.72           C  
ATOM    524  CG  LEU A  32      18.423   9.194   1.345  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      18.281   8.427   0.046  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      19.856   9.613   1.572  1.00  1.72           C  
ATOM    527  H   LEU A  32      16.257   9.489   3.275  1.00  1.72           H  
ATOM    528  HA  LEU A  32      18.386  11.374   3.036  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      16.535  10.129   0.984  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      17.925  11.124   0.550  1.00  1.72           H  
ATOM    531  HG  LEU A  32      18.112   8.551   2.156  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      18.907   7.542   0.080  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      17.242   8.132  -0.083  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      18.588   9.059  -0.784  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      20.489   8.727   1.610  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      20.181  10.259   0.757  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      19.930  10.153   2.516  1.00  1.72           H  
ATOM    538  N   ILE A  33      15.370  12.556   2.356  1.00  1.84           N  
ATOM    539  CA  ILE A  33      14.610  13.793   2.205  1.00  1.84           C  
ATOM    540  C   ILE A  33      14.723  14.677   3.436  1.00  1.84           C  
ATOM    541  O   ILE A  33      14.981  15.876   3.328  1.00  1.84           O  
ATOM    542  CB  ILE A  33      13.129  13.503   1.942  1.00  1.84           C  
ATOM    543  CG1 ILE A  33      12.980  12.847   0.576  1.00  1.84           C  
ATOM    544  CG2 ILE A  33      12.300  14.796   2.063  1.00  1.84           C  
ATOM    545  CD1 ILE A  33      11.635  12.255   0.338  1.00  1.84           C  
ATOM    546  H   ILE A  33      14.874  11.661   2.376  1.00  1.84           H  
ATOM    547  HA  ILE A  33      15.011  14.338   1.353  1.00  1.84           H  
ATOM    548  HB  ILE A  33      12.776  12.789   2.671  1.00  1.84           H  
ATOM    549 1HG1 ILE A  33      13.166  13.596  -0.190  1.00  1.84           H  
ATOM    550 2HG1 ILE A  33      13.726  12.059   0.477  1.00  1.84           H  
ATOM    551 1HG2 ILE A  33      11.249  14.571   1.890  1.00  1.84           H  
ATOM    552 2HG2 ILE A  33      12.420  15.213   3.062  1.00  1.84           H  
ATOM    553 3HG2 ILE A  33      12.643  15.521   1.325  1.00  1.84           H  
ATOM    554 1HD1 ILE A  33      11.620  11.829  -0.651  1.00  1.84           H  
ATOM    555 2HD1 ILE A  33      11.432  11.481   1.078  1.00  1.84           H  
ATOM    556 3HD1 ILE A  33      10.896  13.029   0.408  1.00  1.84           H  
ATOM    557  N   ALA A  34      14.539  14.089   4.613  1.00  1.98           N  
ATOM    558  CA  ALA A  34      14.616  14.858   5.841  1.00  1.98           C  
ATOM    559  C   ALA A  34      15.989  15.502   5.963  1.00  1.98           C  
ATOM    560  O   ALA A  34      16.104  16.663   6.365  1.00  1.98           O  
ATOM    561  CB  ALA A  34      14.342  13.962   7.025  1.00  1.98           C  
ATOM    562  H   ALA A  34      14.336  13.094   4.648  1.00  1.98           H  
ATOM    563  HA  ALA A  34      13.867  15.649   5.803  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      14.393  14.537   7.948  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      13.353  13.509   6.926  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      15.097  13.191   7.030  1.00  1.98           H  
ATOM    567  N   ASN A  35      17.034  14.774   5.551  1.00  2.11           N  
ATOM    568  CA  ASN A  35      18.383  15.309   5.599  1.00  2.11           C  
ATOM    569  C   ASN A  35      18.548  16.441   4.581  1.00  2.11           C  
ATOM    570  O   ASN A  35      19.099  17.495   4.894  1.00  2.11           O  
ATOM    571  CB  ASN A  35      19.384  14.200   5.350  1.00  2.11           C  
ATOM    572  CG  ASN A  35      19.495  13.249   6.519  1.00  2.11           C  
ATOM    573  OD1 ASN A  35      19.141  13.576   7.659  1.00  2.11           O  
ATOM    574  ND2 ASN A  35      19.986  12.068   6.253  1.00  2.11           N  
ATOM    575  H   ASN A  35      16.898  13.813   5.235  1.00  2.11           H  
ATOM    576  HA  ASN A  35      18.557  15.725   6.590  1.00  2.11           H  
ATOM    577 1HB  ASN A  35      19.079  13.633   4.468  1.00  2.11           H  
ATOM    578 2HB  ASN A  35      20.362  14.629   5.143  1.00  2.11           H  
ATOM    579 1HD2 ASN A  35      20.084  11.393   6.981  1.00  2.11           H  
ATOM    580 2HD2 ASN A  35      20.260  11.844   5.321  1.00  2.11           H  
ATOM    581  N   ALA A  36      17.982  16.278   3.382  1.00  2.20           N  
ATOM    582  CA  ALA A  36      18.050  17.308   2.341  1.00  2.20           C  
ATOM    583  C   ALA A  36      17.410  18.611   2.815  1.00  2.20           C  
ATOM    584  O   ALA A  36      17.868  19.706   2.485  1.00  2.20           O  
ATOM    585  CB  ALA A  36      17.354  16.833   1.078  1.00  2.20           C  
ATOM    586  H   ALA A  36      17.533  15.390   3.156  1.00  2.20           H  
ATOM    587  HA  ALA A  36      19.099  17.500   2.124  1.00  2.20           H  
ATOM    588 1HB  ALA A  36      17.433  17.597   0.308  1.00  2.20           H  
ATOM    589 2HB  ALA A  36      17.823  15.911   0.732  1.00  2.20           H  
ATOM    590 3HB  ALA A  36      16.306  16.644   1.293  1.00  2.20           H  
ATOM    591  N   LYS A  37      16.364  18.473   3.629  1.00  2.25           N  
ATOM    592  CA  LYS A  37      15.609  19.589   4.184  1.00  2.25           C  
ATOM    593  C   LYS A  37      16.207  20.058   5.520  1.00  2.25           C  
ATOM    594  O   LYS A  37      15.667  20.953   6.171  1.00  2.25           O  
ATOM    595  CB  LYS A  37      14.145  19.183   4.366  1.00  2.25           C  
ATOM    596  CG  LYS A  37      13.428  18.756   3.073  1.00  2.25           C  
ATOM    597  CD  LYS A  37      13.230  19.888   2.096  1.00  2.25           C  
ATOM    598  CE  LYS A  37      12.538  19.369   0.825  1.00  2.25           C  
ATOM    599  NZ  LYS A  37      12.306  20.451  -0.185  1.00  2.25           N  
ATOM    600  H   LYS A  37      16.038  17.526   3.829  1.00  2.25           H  
ATOM    601  HA  LYS A  37      15.659  20.421   3.484  1.00  2.25           H  
ATOM    602 1HB  LYS A  37      14.095  18.339   5.056  1.00  2.25           H  
ATOM    603 2HB  LYS A  37      13.598  19.999   4.796  1.00  2.25           H  
ATOM    604 1HG  LYS A  37      14.014  17.990   2.577  1.00  2.25           H  
ATOM    605 2HG  LYS A  37      12.457  18.331   3.321  1.00  2.25           H  
ATOM    606 1HD  LYS A  37      12.614  20.666   2.551  1.00  2.25           H  
ATOM    607 2HD  LYS A  37      14.198  20.314   1.832  1.00  2.25           H  
ATOM    608 1HE  LYS A  37      13.179  18.610   0.380  1.00  2.25           H  
ATOM    609 2HE  LYS A  37      11.583  18.913   1.086  1.00  2.25           H  
ATOM    610 1HZ  LYS A  37      11.878  20.062  -1.025  1.00  2.25           H  
ATOM    611 2HZ  LYS A  37      11.692  21.154   0.206  1.00  2.25           H  
ATOM    612 3HZ  LYS A  37      13.185  20.870  -0.436  1.00  2.25           H  
ATOM    613  N   THR A  38      17.334  19.455   5.919  1.00  2.22           N  
ATOM    614  CA  THR A  38      18.066  19.695   7.165  1.00  2.22           C  
ATOM    615  C   THR A  38      17.208  19.628   8.421  1.00  2.22           C  
ATOM    616  O   THR A  38      17.323  20.486   9.296  1.00  2.22           O  
ATOM    617  CB  THR A  38      18.773  21.064   7.137  1.00  2.22           C  
ATOM    618  OG1 THR A  38      17.804  22.130   7.225  1.00  2.22           O  
ATOM    619  CG2 THR A  38      19.546  21.196   5.830  1.00  2.22           C  
ATOM    620  H   THR A  38      17.743  18.750   5.317  1.00  2.22           H  
ATOM    621  HA  THR A  38      18.829  18.920   7.247  1.00  2.22           H  
ATOM    622  HB  THR A  38      19.467  21.140   7.973  1.00  2.22           H  
ATOM    623  HG1 THR A  38      16.943  21.823   6.887  1.00  2.22           H  
ATOM    624 1HG2 THR A  38      20.052  22.158   5.802  1.00  2.22           H  
ATOM    625 2HG2 THR A  38      20.281  20.393   5.763  1.00  2.22           H  
ATOM    626 3HG2 THR A  38      18.862  21.125   4.984  1.00  2.22           H  
ATOM    627  N   VAL A  39      16.376  18.592   8.521  1.00  2.12           N  
ATOM    628  CA  VAL A  39      15.507  18.431   9.681  1.00  2.12           C  
ATOM    629  C   VAL A  39      16.066  17.444  10.694  1.00  2.12           C  
ATOM    630  O   VAL A  39      16.056  16.228  10.477  1.00  2.12           O  
ATOM    631  CB  VAL A  39      14.145  17.917   9.201  1.00  2.12           C  
ATOM    632  CG1 VAL A  39      13.202  17.735  10.363  1.00  2.12           C  
ATOM    633  CG2 VAL A  39      13.617  18.875   8.216  1.00  2.12           C  
ATOM    634  H   VAL A  39      16.334  17.916   7.757  1.00  2.12           H  
ATOM    635  HA  VAL A  39      15.381  19.403  10.164  1.00  2.12           H  
ATOM    636  HB  VAL A  39      14.275  16.945   8.728  1.00  2.12           H  
ATOM    637 1HG1 VAL A  39      12.243  17.370  10.029  1.00  2.12           H  
ATOM    638 2HG1 VAL A  39      13.629  17.028  11.066  1.00  2.12           H  
ATOM    639 3HG1 VAL A  39      13.064  18.693  10.843  1.00  2.12           H  
ATOM    640 1HG2 VAL A  39      12.668  18.545   7.842  1.00  2.12           H  
ATOM    641 2HG2 VAL A  39      13.504  19.841   8.699  1.00  2.12           H  
ATOM    642 3HG2 VAL A  39      14.315  18.958   7.398  1.00  2.12           H  
ATOM    643  N   GLU A  40      16.514  17.934  11.845  1.00  1.97           N  
ATOM    644  CA  GLU A  40      17.139  17.045  12.825  1.00  1.97           C  
ATOM    645  C   GLU A  40      16.075  16.478  13.741  1.00  1.97           C  
ATOM    646  O   GLU A  40      16.015  16.797  14.929  1.00  1.97           O  
ATOM    647  CB  GLU A  40      18.203  17.786  13.637  1.00  1.97           C  
ATOM    648  CG  GLU A  40      19.378  18.309  12.803  1.00  1.97           C  
ATOM    649  CD  GLU A  40      20.454  18.999  13.628  1.00  1.97           C  
ATOM    650  OE1 GLU A  40      20.260  19.182  14.807  1.00  1.97           O  
ATOM    651  OE2 GLU A  40      21.470  19.338  13.067  1.00  1.97           O  
ATOM    652  H   GLU A  40      16.424  18.934  12.048  1.00  1.97           H  
ATOM    653  HA  GLU A  40      17.614  16.218  12.298  1.00  1.97           H  
ATOM    654 1HB  GLU A  40      17.741  18.639  14.139  1.00  1.97           H  
ATOM    655 2HB  GLU A  40      18.599  17.125  14.407  1.00  1.97           H  
ATOM    656 1HG  GLU A  40      19.826  17.475  12.267  1.00  1.97           H  
ATOM    657 2HG  GLU A  40      18.990  19.012  12.063  1.00  1.97           H  
ATOM    658  N   GLY A  41      15.230  15.649  13.162  1.00  1.81           N  
ATOM    659  CA  GLY A  41      14.078  15.137  13.872  1.00  1.81           C  
ATOM    660  C   GLY A  41      14.214  13.727  14.405  1.00  1.81           C  
ATOM    661  O   GLY A  41      15.300  13.147  14.443  1.00  1.81           O  
ATOM    662  H   GLY A  41      15.390  15.437  12.178  1.00  1.81           H  
ATOM    663 1HA  GLY A  41      13.865  15.805  14.704  1.00  1.81           H  
ATOM    664 2HA  GLY A  41      13.214  15.185  13.213  1.00  1.81           H  
ATOM    665  N   VAL A  42      13.072  13.183  14.802  1.00  1.68           N  
ATOM    666  CA  VAL A  42      12.949  11.838  15.333  1.00  1.68           C  
ATOM    667  C   VAL A  42      12.013  11.024  14.458  1.00  1.68           C  
ATOM    668  O   VAL A  42      10.931  11.494  14.104  1.00  1.68           O  
ATOM    669  CB  VAL A  42      12.413  11.876  16.776  1.00  1.68           C  
ATOM    670  CG1 VAL A  42      12.234  10.455  17.310  1.00  1.68           C  
ATOM    671  CG2 VAL A  42      13.385  12.666  17.648  1.00  1.68           C  
ATOM    672  H   VAL A  42      12.255  13.785  14.775  1.00  1.68           H  
ATOM    673  HA  VAL A  42      13.932  11.366  15.333  1.00  1.68           H  
ATOM    674  HB  VAL A  42      11.436  12.362  16.786  1.00  1.68           H  
ATOM    675 1HG1 VAL A  42      11.849  10.497  18.329  1.00  1.68           H  
ATOM    676 2HG1 VAL A  42      11.528   9.906  16.684  1.00  1.68           H  
ATOM    677 3HG1 VAL A  42      13.195   9.942  17.308  1.00  1.68           H  
ATOM    678 1HG2 VAL A  42      13.009  12.706  18.668  1.00  1.68           H  
ATOM    679 2HG2 VAL A  42      14.360  12.178  17.637  1.00  1.68           H  
ATOM    680 3HG2 VAL A  42      13.484  13.681  17.261  1.00  1.68           H  
ATOM    681  N   TRP A  43      12.448   9.820  14.087  1.00  1.59           N  
ATOM    682  CA  TRP A  43      11.672   8.931  13.222  1.00  1.59           C  
ATOM    683  C   TRP A  43      10.759   7.930  13.929  1.00  1.59           C  
ATOM    684  O   TRP A  43      11.174   7.220  14.850  1.00  1.59           O  
ATOM    685  CB  TRP A  43      12.626   8.141  12.324  1.00  1.59           C  
ATOM    686  CG  TRP A  43      13.193   8.895  11.182  1.00  1.59           C  
ATOM    687  CD1 TRP A  43      12.800   8.761   9.885  1.00  1.59           C  
ATOM    688  CD2 TRP A  43      14.194   9.938  11.189  1.00  1.59           C  
ATOM    689  NE1 TRP A  43      13.500   9.612   9.094  1.00  1.59           N  
ATOM    690  CE2 TRP A  43      14.353  10.351   9.875  1.00  1.59           C  
ATOM    691  CE3 TRP A  43      14.944  10.547  12.183  1.00  1.59           C  
ATOM    692  CZ2 TRP A  43      15.239  11.342   9.523  1.00  1.59           C  
ATOM    693  CZ3 TRP A  43      15.833  11.549  11.820  1.00  1.59           C  
ATOM    694  CH2 TRP A  43      15.972  11.933  10.523  1.00  1.59           C  
ATOM    695  H   TRP A  43      13.349   9.510  14.420  1.00  1.59           H  
ATOM    696  HA  TRP A  43      11.054   9.556  12.586  1.00  1.59           H  
ATOM    697 1HB  TRP A  43      13.452   7.763  12.922  1.00  1.59           H  
ATOM    698 2HB  TRP A  43      12.095   7.276  11.924  1.00  1.59           H  
ATOM    699  HD1 TRP A  43      12.040   8.064   9.531  1.00  1.59           H  
ATOM    700  HE1 TRP A  43      13.394   9.699   8.092  1.00  1.59           H  
ATOM    701  HE3 TRP A  43      14.843  10.249  13.224  1.00  1.59           H  
ATOM    702  HZ2 TRP A  43      15.367  11.657   8.509  1.00  1.59           H  
ATOM    703  HZ3 TRP A  43      16.424  12.024  12.602  1.00  1.59           H  
ATOM    704  HH2 TRP A  43      16.682  12.724  10.273  1.00  1.59           H  
ATOM    705  N   THR A  44       9.531   7.845  13.415  1.00  1.55           N  
ATOM    706  CA  THR A  44       8.497   6.896  13.832  1.00  1.55           C  
ATOM    707  C   THR A  44       7.903   6.170  12.618  1.00  1.55           C  
ATOM    708  O   THR A  44       7.659   6.794  11.586  1.00  1.55           O  
ATOM    709  CB  THR A  44       7.372   7.608  14.614  1.00  1.55           C  
ATOM    710  OG1 THR A  44       7.920   8.207  15.796  1.00  1.55           O  
ATOM    711  CG2 THR A  44       6.251   6.636  14.997  1.00  1.55           C  
ATOM    712  H   THR A  44       9.292   8.531  12.699  1.00  1.55           H  
ATOM    713  HA  THR A  44       8.951   6.149  14.483  1.00  1.55           H  
ATOM    714  HB  THR A  44       6.953   8.396  13.992  1.00  1.55           H  
ATOM    715  HG1 THR A  44       8.493   7.575  16.241  1.00  1.55           H  
ATOM    716 1HG2 THR A  44       5.480   7.175  15.543  1.00  1.55           H  
ATOM    717 2HG2 THR A  44       5.813   6.202  14.101  1.00  1.55           H  
ATOM    718 3HG2 THR A  44       6.652   5.843  15.625  1.00  1.55           H  
ATOM    719  N   TYR A  45       7.666   4.857  12.729  1.00  1.55           N  
ATOM    720  CA  TYR A  45       7.027   4.124  11.625  1.00  1.55           C  
ATOM    721  C   TYR A  45       5.813   3.322  12.073  1.00  1.55           C  
ATOM    722  O   TYR A  45       5.899   2.465  12.956  1.00  1.55           O  
ATOM    723  CB  TYR A  45       8.001   3.180  10.924  1.00  1.55           C  
ATOM    724  CG  TYR A  45       7.318   2.376   9.796  1.00  1.55           C  
ATOM    725  CD1 TYR A  45       6.498   3.020   8.886  1.00  1.55           C  
ATOM    726  CD2 TYR A  45       7.514   1.015   9.682  1.00  1.55           C  
ATOM    727  CE1 TYR A  45       5.880   2.325   7.875  1.00  1.55           C  
ATOM    728  CE2 TYR A  45       6.893   0.316   8.664  1.00  1.55           C  
ATOM    729  CZ  TYR A  45       6.084   0.970   7.768  1.00  1.55           C  
ATOM    730  OH  TYR A  45       5.462   0.268   6.773  1.00  1.55           O  
ATOM    731  H   TYR A  45       7.903   4.373  13.584  1.00  1.55           H  
ATOM    732  HA  TYR A  45       6.671   4.844  10.890  1.00  1.55           H  
ATOM    733 1HB  TYR A  45       8.822   3.747  10.502  1.00  1.55           H  
ATOM    734 2HB  TYR A  45       8.416   2.477  11.643  1.00  1.55           H  
ATOM    735  HD1 TYR A  45       6.350   4.083   8.975  1.00  1.55           H  
ATOM    736  HD2 TYR A  45       8.154   0.494  10.392  1.00  1.55           H  
ATOM    737  HE1 TYR A  45       5.239   2.848   7.170  1.00  1.55           H  
ATOM    738  HE2 TYR A  45       7.040  -0.762   8.571  1.00  1.55           H  
ATOM    739  HH  TYR A  45       5.271  -0.651   7.081  1.00  1.55           H  
ATOM    740  N   LYS A  46       4.678   3.627  11.451  1.00  1.57           N  
ATOM    741  CA  LYS A  46       3.412   2.979  11.726  1.00  1.57           C  
ATOM    742  C   LYS A  46       2.988   2.083  10.551  1.00  1.57           C  
ATOM    743  O   LYS A  46       2.310   2.523   9.608  1.00  1.57           O  
ATOM    744  CB  LYS A  46       2.374   4.051  12.029  1.00  1.57           C  
ATOM    745  CG  LYS A  46       2.689   4.857  13.296  1.00  1.57           C  
ATOM    746  CD  LYS A  46       1.661   5.943  13.555  1.00  1.57           C  
ATOM    747  CE  LYS A  46       1.993   6.729  14.817  1.00  1.57           C  
ATOM    748  NZ  LYS A  46       1.004   7.814  15.068  1.00  1.57           N  
ATOM    749  H   LYS A  46       4.696   4.353  10.736  1.00  1.57           H  
ATOM    750  HA  LYS A  46       3.529   2.346  12.606  1.00  1.57           H  
ATOM    751 1HB  LYS A  46       2.313   4.744  11.187  1.00  1.57           H  
ATOM    752 2HB  LYS A  46       1.401   3.589  12.162  1.00  1.57           H  
ATOM    753 1HG  LYS A  46       2.728   4.186  14.154  1.00  1.57           H  
ATOM    754 2HG  LYS A  46       3.664   5.326  13.183  1.00  1.57           H  
ATOM    755 1HD  LYS A  46       1.652   6.634  12.712  1.00  1.57           H  
ATOM    756 2HD  LYS A  46       0.670   5.499  13.654  1.00  1.57           H  
ATOM    757 1HE  LYS A  46       1.998   6.051  15.669  1.00  1.57           H  
ATOM    758 2HE  LYS A  46       2.983   7.172  14.711  1.00  1.57           H  
ATOM    759 1HZ  LYS A  46       1.257   8.312  15.910  1.00  1.57           H  
ATOM    760 2HZ  LYS A  46       1.002   8.455  14.285  1.00  1.57           H  
ATOM    761 3HZ  LYS A  46       0.084   7.413  15.178  1.00  1.57           H  
ATOM    762  N   ASP A  47       3.378   0.806  10.615  1.00  1.58           N  
ATOM    763  CA  ASP A  47       3.141  -0.138   9.517  1.00  1.58           C  
ATOM    764  C   ASP A  47       1.667  -0.349   9.216  1.00  1.58           C  
ATOM    765  O   ASP A  47       1.288  -0.576   8.069  1.00  1.58           O  
ATOM    766  CB  ASP A  47       3.821  -1.484   9.790  1.00  1.58           C  
ATOM    767  CG  ASP A  47       3.814  -2.437   8.560  1.00  1.58           C  
ATOM    768  OD1 ASP A  47       4.392  -2.098   7.523  1.00  1.58           O  
ATOM    769  OD2 ASP A  47       3.233  -3.489   8.660  1.00  1.58           O  
ATOM    770  H   ASP A  47       3.905   0.501  11.426  1.00  1.58           H  
ATOM    771  HA  ASP A  47       3.584   0.279   8.620  1.00  1.58           H  
ATOM    772 1HB  ASP A  47       4.850  -1.317  10.106  1.00  1.58           H  
ATOM    773 2HB  ASP A  47       3.307  -1.985  10.613  1.00  1.58           H  
ATOM    774  N   GLU A  48       0.828  -0.217  10.239  1.00  1.56           N  
ATOM    775  CA  GLU A  48      -0.611  -0.410  10.101  1.00  1.56           C  
ATOM    776  C   GLU A  48      -1.231   0.580   9.113  1.00  1.56           C  
ATOM    777  O   GLU A  48      -2.275   0.300   8.521  1.00  1.56           O  
ATOM    778  CB  GLU A  48      -1.296  -0.263  11.464  1.00  1.56           C  
ATOM    779  CG  GLU A  48      -0.983  -1.388  12.449  1.00  1.56           C  
ATOM    780  CD  GLU A  48      -1.642  -1.204  13.800  1.00  1.56           C  
ATOM    781  OE1 GLU A  48      -2.218  -0.166  14.027  1.00  1.56           O  
ATOM    782  OE2 GLU A  48      -1.568  -2.107  14.601  1.00  1.56           O  
ATOM    783  H   GLU A  48       1.212  -0.007  11.146  1.00  1.56           H  
ATOM    784  HA  GLU A  48      -0.786  -1.418   9.727  1.00  1.56           H  
ATOM    785 1HB  GLU A  48      -0.992   0.680  11.920  1.00  1.56           H  
ATOM    786 2HB  GLU A  48      -2.376  -0.225  11.324  1.00  1.56           H  
ATOM    787 1HG  GLU A  48      -1.317  -2.332  12.020  1.00  1.56           H  
ATOM    788 2HG  GLU A  48       0.098  -1.445  12.580  1.00  1.56           H  
ATOM    789  N   ILE A  49      -0.619   1.759   8.984  1.00  1.51           N  
ATOM    790  CA  ILE A  49      -1.117   2.794   8.094  1.00  1.51           C  
ATOM    791  C   ILE A  49      -0.085   3.167   7.024  1.00  1.51           C  
ATOM    792  O   ILE A  49      -0.321   4.066   6.213  1.00  1.51           O  
ATOM    793  CB  ILE A  49      -1.555   4.024   8.900  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      -0.383   4.570   9.655  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      -2.677   3.651   9.860  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      -0.633   5.913  10.289  1.00  1.51           C  
ATOM    797  H   ILE A  49       0.253   1.931   9.478  1.00  1.51           H  
ATOM    798  HA  ILE A  49      -1.996   2.409   7.581  1.00  1.51           H  
ATOM    799  HB  ILE A  49      -1.902   4.798   8.218  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      -0.127   3.861  10.431  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49       0.456   4.641   8.981  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      -2.985   4.531  10.421  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      -3.525   3.266   9.293  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      -2.329   2.886  10.554  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49       0.255   6.235  10.817  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49      -0.874   6.639   9.511  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      -1.462   5.837  10.987  1.00  1.51           H  
ATOM    808  N   LYS A  50       1.061   2.471   7.028  1.00  1.44           N  
ATOM    809  CA  LYS A  50       2.144   2.685   6.064  1.00  1.44           C  
ATOM    810  C   LYS A  50       2.604   4.133   6.052  1.00  1.44           C  
ATOM    811  O   LYS A  50       2.760   4.748   4.989  1.00  1.44           O  
ATOM    812  CB  LYS A  50       1.715   2.233   4.668  1.00  1.44           C  
ATOM    813  CG  LYS A  50       1.256   0.775   4.614  1.00  1.44           C  
ATOM    814  CD  LYS A  50       2.420  -0.189   4.879  1.00  1.44           C  
ATOM    815  CE  LYS A  50       1.971  -1.644   4.810  1.00  1.44           C  
ATOM    816  NZ  LYS A  50       3.104  -2.601   5.045  1.00  1.44           N  
ATOM    817  H   LYS A  50       1.207   1.780   7.756  1.00  1.44           H  
ATOM    818  HA  LYS A  50       2.992   2.068   6.372  1.00  1.44           H  
ATOM    819 1HB  LYS A  50       0.904   2.864   4.301  1.00  1.44           H  
ATOM    820 2HB  LYS A  50       2.543   2.348   3.973  1.00  1.44           H  
ATOM    821 1HG  LYS A  50       0.490   0.604   5.375  1.00  1.44           H  
ATOM    822 2HG  LYS A  50       0.830   0.564   3.636  1.00  1.44           H  
ATOM    823 1HD  LYS A  50       3.203  -0.032   4.145  1.00  1.44           H  
ATOM    824 2HD  LYS A  50       2.834  -0.003   5.877  1.00  1.44           H  
ATOM    825 1HE  LYS A  50       1.211  -1.810   5.576  1.00  1.44           H  
ATOM    826 2HE  LYS A  50       1.539  -1.840   3.832  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50       2.764  -3.542   5.005  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50       3.811  -2.468   4.346  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50       3.528  -2.447   5.977  1.00  1.44           H  
ATOM    830  N   THR A  51       2.775   4.675   7.252  1.00  1.36           N  
ATOM    831  CA  THR A  51       3.204   6.051   7.398  1.00  1.36           C  
ATOM    832  C   THR A  51       4.444   6.193   8.257  1.00  1.36           C  
ATOM    833  O   THR A  51       4.560   5.609   9.338  1.00  1.36           O  
ATOM    834  CB  THR A  51       2.078   6.928   7.989  1.00  1.36           C  
ATOM    835  OG1 THR A  51       0.926   6.892   7.117  1.00  1.36           O  
ATOM    836  CG2 THR A  51       2.526   8.388   8.157  1.00  1.36           C  
ATOM    837  H   THR A  51       2.608   4.090   8.074  1.00  1.36           H  
ATOM    838  HA  THR A  51       3.444   6.436   6.411  1.00  1.36           H  
ATOM    839  HB  THR A  51       1.808   6.547   8.956  1.00  1.36           H  
ATOM    840  HG1 THR A  51       0.587   5.984   7.041  1.00  1.36           H  
ATOM    841 1HG2 THR A  51       1.708   8.972   8.572  1.00  1.36           H  
ATOM    842 2HG2 THR A  51       3.379   8.447   8.828  1.00  1.36           H  
ATOM    843 3HG2 THR A  51       2.804   8.792   7.192  1.00  1.36           H  
ATOM    844  N   PHE A  52       5.371   6.988   7.763  1.00  1.32           N  
ATOM    845  CA  PHE A  52       6.576   7.313   8.494  1.00  1.32           C  
ATOM    846  C   PHE A  52       6.465   8.766   8.899  1.00  1.32           C  
ATOM    847  O   PHE A  52       5.962   9.573   8.115  1.00  1.32           O  
ATOM    848  CB  PHE A  52       7.814   7.146   7.630  1.00  1.32           C  
ATOM    849  CG  PHE A  52       8.181   5.766   7.233  1.00  1.32           C  
ATOM    850  CD1 PHE A  52       7.609   5.140   6.136  1.00  1.32           C  
ATOM    851  CD2 PHE A  52       9.145   5.096   7.942  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       8.002   3.872   5.781  1.00  1.32           C  
ATOM    853  CE2 PHE A  52       9.527   3.837   7.587  1.00  1.32           C  
ATOM    854  CZ  PHE A  52       8.958   3.224   6.505  1.00  1.32           C  
ATOM    855  H   PHE A  52       5.199   7.419   6.855  1.00  1.32           H  
ATOM    856  HA  PHE A  52       6.649   6.693   9.382  1.00  1.32           H  
ATOM    857 1HB  PHE A  52       7.680   7.727   6.739  1.00  1.32           H  
ATOM    858 2HB  PHE A  52       8.657   7.563   8.175  1.00  1.32           H  
ATOM    859  HD1 PHE A  52       6.845   5.655   5.559  1.00  1.32           H  
ATOM    860  HD2 PHE A  52       9.607   5.581   8.804  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       7.558   3.381   4.934  1.00  1.32           H  
ATOM    862  HE2 PHE A  52      10.288   3.318   8.172  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       9.268   2.222   6.228  1.00  1.32           H  
ATOM    864  N   THR A  53       6.930   9.106  10.092  1.00  1.31           N  
ATOM    865  CA  THR A  53       6.893  10.495  10.531  1.00  1.31           C  
ATOM    866  C   THR A  53       8.234  10.970  11.071  1.00  1.31           C  
ATOM    867  O   THR A  53       8.900  10.240  11.811  1.00  1.31           O  
ATOM    868  CB  THR A  53       5.815  10.713  11.620  1.00  1.31           C  
ATOM    869  OG1 THR A  53       4.526  10.335  11.116  1.00  1.31           O  
ATOM    870  CG2 THR A  53       5.765  12.197  12.039  1.00  1.31           C  
ATOM    871  H   THR A  53       7.302   8.379  10.701  1.00  1.31           H  
ATOM    872  HA  THR A  53       6.641  11.114   9.678  1.00  1.31           H  
ATOM    873  HB  THR A  53       6.046  10.105  12.489  1.00  1.31           H  
ATOM    874  HG1 THR A  53       4.374  10.771  10.273  1.00  1.31           H  
ATOM    875 1HG2 THR A  53       4.999  12.332  12.797  1.00  1.31           H  
ATOM    876 2HG2 THR A  53       6.721  12.509  12.451  1.00  1.31           H  
ATOM    877 3HG2 THR A  53       5.528  12.815  11.171  1.00  1.31           H  
ATOM    878  N   VAL A  54       8.628  12.186  10.682  1.00  1.34           N  
ATOM    879  CA  VAL A  54       9.829  12.827  11.215  1.00  1.34           C  
ATOM    880  C   VAL A  54       9.490  14.146  11.888  1.00  1.34           C  
ATOM    881  O   VAL A  54       9.026  15.098  11.243  1.00  1.34           O  
ATOM    882  CB  VAL A  54      10.872  13.052  10.126  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      12.098  13.775  10.688  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      11.288  11.795   9.644  1.00  1.34           C  
ATOM    885  H   VAL A  54       8.029  12.695  10.033  1.00  1.34           H  
ATOM    886  HA  VAL A  54      10.268  12.165  11.950  1.00  1.34           H  
ATOM    887  HB  VAL A  54      10.440  13.616   9.335  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      12.838  13.909   9.902  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      11.804  14.749  11.077  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      12.532  13.176  11.494  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      12.031  11.933   8.861  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      11.706  11.270  10.482  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      10.467  11.246   9.268  1.00  1.34           H  
ATOM    894  N   THR A  55       9.765  14.210  13.185  1.00  1.40           N  
ATOM    895  CA  THR A  55       9.417  15.399  13.952  1.00  1.40           C  
ATOM    896  C   THR A  55      10.625  16.076  14.555  1.00  1.40           C  
ATOM    897  O   THR A  55      11.480  15.410  15.131  1.00  1.40           O  
ATOM    898  CB  THR A  55       8.422  15.044  15.065  1.00  1.40           C  
ATOM    899  OG1 THR A  55       7.233  14.502  14.481  1.00  1.40           O  
ATOM    900  CG2 THR A  55       8.053  16.281  15.873  1.00  1.40           C  
ATOM    901  H   THR A  55      10.167  13.384  13.636  1.00  1.40           H  
ATOM    902  HA  THR A  55       8.945  16.115  13.290  1.00  1.40           H  
ATOM    903  HB  THR A  55       8.867  14.297  15.722  1.00  1.40           H  
ATOM    904  HG1 THR A  55       6.688  14.123  15.177  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       7.342  16.006  16.649  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       8.944  16.705  16.340  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       7.602  17.024  15.215  1.00  1.40           H  
ATOM    908  N   GLU A  56      10.686  17.392  14.386  1.00  1.47           N  
ATOM    909  CA  GLU A  56      11.760  18.232  14.893  1.00  1.47           C  
ATOM    910  C   GLU A  56      11.164  19.326  15.759  1.00  1.47           C  
ATOM    911  O   GLU A  56      10.739  19.049  16.880  1.00  1.47           O  
ATOM    912  OXT GLU A  56      10.716  20.311  15.177  1.00  1.47           O  
ATOM    913  CB  GLU A  56      12.543  18.846  13.728  1.00  1.47           C  
ATOM    914  CG  GLU A  56      13.726  19.748  14.106  1.00  1.47           C  
ATOM    915  CD  GLU A  56      14.428  20.337  12.890  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      13.747  20.739  11.980  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      15.639  20.380  12.875  1.00  1.47           O  
ATOM    918  H   GLU A  56       9.930  17.837  13.882  1.00  1.47           H  
ATOM    919  HA  GLU A  56      12.432  17.631  15.508  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      12.955  18.037  13.145  1.00  1.47           H  
ATOM    921 2HB  GLU A  56      11.870  19.412  13.083  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      13.371  20.558  14.739  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      14.444  19.158  14.680  1.00  1.47           H  
TER     924
ENDMDL

REMARK ID 698498 MODEL 5 Streptococcus G98-beta
PFRMAT TS
TARGET Streptococcus G98-beta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.298  -0.331  -0.408  1.00  1.82           N  
ATOM      2  CA  THR A   1       1.565  -0.050   0.249  1.00  1.82           C  
ATOM      3  C   THR A   1       2.080   1.321  -0.150  1.00  1.82           C  
ATOM      4  O   THR A   1       2.159   1.641  -1.336  1.00  1.82           O  
ATOM      5  CB  THR A   1       2.628  -1.115  -0.095  1.00  1.82           C  
ATOM      6  OG1 THR A   1       2.181  -2.401   0.361  1.00  1.82           O  
ATOM      7  CG2 THR A   1       3.961  -0.779   0.577  1.00  1.82           C  
ATOM      8 1H   THR A   1      -0.136  -1.137   0.018  1.00  1.82           H  
ATOM      9 2H   THR A   1      -0.309   0.471  -0.313  1.00  1.82           H  
ATOM     10 3H   THR A   1       0.467  -0.512  -1.387  1.00  1.82           H  
ATOM     11  HA  THR A   1       1.409  -0.050   1.327  1.00  1.82           H  
ATOM     12  HB  THR A   1       2.774  -1.147  -1.177  1.00  1.82           H  
ATOM     13  HG1 THR A   1       1.353  -2.618  -0.074  1.00  1.82           H  
ATOM     14 1HG2 THR A   1       4.694  -1.540   0.318  1.00  1.82           H  
ATOM     15 2HG2 THR A   1       4.304   0.190   0.222  1.00  1.82           H  
ATOM     16 3HG2 THR A   1       3.836  -0.746   1.656  1.00  1.82           H  
ATOM     17  N   THR A   2       2.415   2.134   0.843  1.00  1.63           N  
ATOM     18  CA  THR A   2       2.980   3.456   0.590  1.00  1.63           C  
ATOM     19  C   THR A   2       4.290   3.557   1.340  1.00  1.63           C  
ATOM     20  O   THR A   2       4.356   3.139   2.495  1.00  1.63           O  
ATOM     21  CB  THR A   2       2.049   4.589   1.071  1.00  1.63           C  
ATOM     22  OG1 THR A   2       0.779   4.477   0.420  1.00  1.63           O  
ATOM     23  CG2 THR A   2       2.665   5.970   0.739  1.00  1.63           C  
ATOM     24  H   THR A   2       2.312   1.825   1.800  1.00  1.63           H  
ATOM     25  HA  THR A   2       3.181   3.574  -0.469  1.00  1.63           H  
ATOM     26  HB  THR A   2       1.905   4.508   2.148  1.00  1.63           H  
ATOM     27  HG1 THR A   2       0.868   4.717  -0.510  1.00  1.63           H  
ATOM     28 1HG2 THR A   2       1.996   6.757   1.076  1.00  1.63           H  
ATOM     29 2HG2 THR A   2       3.625   6.086   1.235  1.00  1.63           H  
ATOM     30 3HG2 THR A   2       2.807   6.054  -0.342  1.00  1.63           H  
ATOM     31  N   TYR A   3       5.325   4.091   0.702  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.579   4.287   1.402  1.00  1.48           C  
ATOM     33  C   TYR A   3       6.858   5.758   1.619  1.00  1.48           C  
ATOM     34  O   TYR A   3       6.556   6.613   0.776  1.00  1.48           O  
ATOM     35  CB  TYR A   3       7.747   3.658   0.665  1.00  1.48           C  
ATOM     36  CG  TYR A   3       7.752   2.172   0.649  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       7.107   1.479  -0.336  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.426   1.497   1.642  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       7.131   0.106  -0.328  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.446   0.136   1.651  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       7.794  -0.563   0.668  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.790  -1.940   0.674  1.00  1.48           O  
ATOM     43  H   TYR A   3       5.245   4.403  -0.266  1.00  1.48           H  
ATOM     44  HA  TYR A   3       6.505   3.823   2.383  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       7.789   4.025  -0.361  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       8.633   3.965   1.165  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       6.572   2.016  -1.117  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       8.937   2.056   2.428  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       6.621  -0.455  -1.101  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.968  -0.386   2.437  1.00  1.48           H  
ATOM     51  HH  TYR A   3       7.195  -2.254  -0.016  1.00  1.48           H  
ATOM     52  N   LYS A   4       7.480   6.061   2.745  1.00  1.38           N  
ATOM     53  CA  LYS A   4       7.814   7.449   3.024  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.295   7.634   3.289  1.00  1.38           C  
ATOM     55  O   LYS A   4       9.930   6.757   3.875  1.00  1.38           O  
ATOM     56  CB  LYS A   4       7.012   7.923   4.239  1.00  1.38           C  
ATOM     57  CG  LYS A   4       5.500   7.888   4.032  1.00  1.38           C  
ATOM     58  CD  LYS A   4       4.749   8.435   5.217  1.00  1.38           C  
ATOM     59  CE  LYS A   4       3.244   8.373   4.975  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       2.469   8.887   6.143  1.00  1.38           N  
ATOM     61  H   LYS A   4       7.686   5.313   3.415  1.00  1.38           H  
ATOM     62  HA  LYS A   4       7.555   8.062   2.161  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       7.248   7.291   5.101  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       7.300   8.945   4.489  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       5.235   8.451   3.167  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       5.188   6.854   3.877  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       4.998   7.852   6.108  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       5.042   9.471   5.384  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       3.002   8.970   4.096  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       2.957   7.338   4.787  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       1.480   8.828   5.943  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       2.681   8.330   6.959  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4       2.719   9.849   6.319  1.00  1.38           H  
ATOM     74  N   LEU A   5       9.820   8.792   2.892  1.00  1.36           N  
ATOM     75  CA  LEU A   5      11.190   9.166   3.203  1.00  1.36           C  
ATOM     76  C   LEU A   5      11.300  10.428   4.033  1.00  1.36           C  
ATOM     77  O   LEU A   5      10.784  11.487   3.674  1.00  1.36           O  
ATOM     78  CB  LEU A   5      11.978   9.366   1.928  1.00  1.36           C  
ATOM     79  CG  LEU A   5      13.398   9.932   2.055  1.00  1.36           C  
ATOM     80  CD1 LEU A   5      14.267   8.930   2.772  1.00  1.36           C  
ATOM     81  CD2 LEU A   5      13.944  10.281   0.642  1.00  1.36           C  
ATOM     82  H   LEU A   5       9.270   9.436   2.326  1.00  1.36           H  
ATOM     83  HA  LEU A   5      11.642   8.354   3.755  1.00  1.36           H  
ATOM     84 1HB  LEU A   5      12.101   8.400   1.539  1.00  1.36           H  
ATOM     85 2HB  LEU A   5      11.406   9.952   1.239  1.00  1.36           H  
ATOM     86  HG  LEU A   5      13.375  10.831   2.653  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5      15.259   9.331   2.867  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5      13.864   8.735   3.751  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5      14.297   8.020   2.225  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5      14.940  10.682   0.698  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      13.969   9.424   0.046  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5      13.304  11.010   0.175  1.00  1.36           H  
ATOM     93  N   ILE A   6      12.008  10.303   5.140  1.00  1.43           N  
ATOM     94  CA  ILE A   6      12.261  11.433   5.995  1.00  1.43           C  
ATOM     95  C   ILE A   6      13.720  11.829   5.920  1.00  1.43           C  
ATOM     96  O   ILE A   6      14.602  11.066   6.311  1.00  1.43           O  
ATOM     97  CB  ILE A   6      11.938  11.105   7.458  1.00  1.43           C  
ATOM     98  CG1 ILE A   6      10.469  10.730   7.607  1.00  1.43           C  
ATOM     99  CG2 ILE A   6      12.327  12.294   8.348  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      10.139  10.193   8.970  1.00  1.43           C  
ATOM    101  H   ILE A   6      12.374   9.387   5.383  1.00  1.43           H  
ATOM    102  HA  ILE A   6      11.653  12.274   5.670  1.00  1.43           H  
ATOM    103  HB  ILE A   6      12.510  10.239   7.759  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       9.853  11.607   7.413  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6      10.222   9.962   6.871  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6      12.118  12.054   9.389  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      13.394  12.507   8.234  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6      11.753  13.174   8.054  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6       9.080   9.935   9.014  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      10.738   9.302   9.164  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      10.360  10.948   9.723  1.00  1.43           H  
ATOM    112  N   LEU A   7      13.965  13.028   5.437  1.00  1.62           N  
ATOM    113  CA  LEU A   7      15.325  13.517   5.375  1.00  1.62           C  
ATOM    114  C   LEU A   7      15.454  14.568   6.462  1.00  1.62           C  
ATOM    115  O   LEU A   7      14.692  15.532   6.497  1.00  1.62           O  
ATOM    116  CB  LEU A   7      15.642  14.114   3.988  1.00  1.62           C  
ATOM    117  CG  LEU A   7      15.497  13.153   2.779  1.00  1.62           C  
ATOM    118  CD1 LEU A   7      15.770  13.839   1.482  1.00  1.62           C  
ATOM    119  CD2 LEU A   7      16.432  12.080   2.958  1.00  1.62           C  
ATOM    120  H   LEU A   7      13.197  13.599   5.119  1.00  1.62           H  
ATOM    121  HA  LEU A   7      16.023  12.708   5.585  1.00  1.62           H  
ATOM    122 1HB  LEU A   7      14.999  14.955   3.822  1.00  1.62           H  
ATOM    123 2HB  LEU A   7      16.673  14.471   3.998  1.00  1.62           H  
ATOM    124  HG  LEU A   7      14.488  12.772   2.739  1.00  1.62           H  
ATOM    125 1HD1 LEU A   7      15.664  13.124   0.674  1.00  1.62           H  
ATOM    126 2HD1 LEU A   7      15.065  14.630   1.344  1.00  1.62           H  
ATOM    127 3HD1 LEU A   7      16.770  14.236   1.480  1.00  1.62           H  
ATOM    128 1HD2 LEU A   7      16.369  11.379   2.154  1.00  1.62           H  
ATOM    129 2HD2 LEU A   7      17.448  12.478   3.002  1.00  1.62           H  
ATOM    130 3HD2 LEU A   7      16.175  11.589   3.885  1.00  1.62           H  
ATOM    131  N   ASN A   8      16.485  14.458   7.286  1.00  1.90           N  
ATOM    132  CA  ASN A   8      16.665  15.410   8.383  1.00  1.90           C  
ATOM    133  C   ASN A   8      17.514  16.613   7.965  1.00  1.90           C  
ATOM    134  O   ASN A   8      17.974  17.398   8.789  1.00  1.90           O  
ATOM    135  CB  ASN A   8      17.202  14.696   9.615  1.00  1.90           C  
ATOM    136  CG  ASN A   8      16.111  13.860  10.307  1.00  1.90           C  
ATOM    137  OD1 ASN A   8      14.965  14.324  10.382  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      16.418  12.681  10.809  1.00  1.90           N  
ATOM    139  H   ASN A   8      17.106  13.645   7.213  1.00  1.90           H  
ATOM    140  HA  ASN A   8      15.685  15.804   8.650  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      18.013  14.039   9.325  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      17.599  15.421  10.321  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      15.709  12.151  11.272  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      17.349  12.287  10.748  1.00  1.90           H  
ATOM    145  N   LEU A   9      17.699  16.728   6.654  1.00  2.27           N  
ATOM    146  CA  LEU A   9      18.399  17.802   5.961  1.00  2.27           C  
ATOM    147  C   LEU A   9      17.921  19.214   6.296  1.00  2.27           C  
ATOM    148  O   LEU A   9      18.730  20.138   6.273  1.00  2.27           O  
ATOM    149  CB  LEU A   9      18.234  17.623   4.464  1.00  2.27           C  
ATOM    150  CG  LEU A   9      19.076  18.559   3.560  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      18.467  19.948   3.496  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      20.480  18.606   4.099  1.00  2.27           C  
ATOM    153  H   LEU A   9      17.285  16.007   6.085  1.00  2.27           H  
ATOM    154  HA  LEU A   9      19.456  17.729   6.218  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      18.475  16.595   4.211  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      17.200  17.796   4.241  1.00  2.27           H  
ATOM    157  HG  LEU A   9      19.087  18.174   2.552  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      19.077  20.574   2.847  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      17.467  19.902   3.100  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      18.442  20.382   4.483  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      21.095  19.242   3.463  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      20.471  19.006   5.113  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      20.900  17.602   4.114  1.00  2.27           H  
ATOM    164  N   LYS A  10      16.607  19.393   6.555  1.00  2.68           N  
ATOM    165  CA  LYS A  10      16.025  20.730   6.789  1.00  2.68           C  
ATOM    166  C   LYS A  10      16.083  21.637   5.534  1.00  2.68           C  
ATOM    167  O   LYS A  10      16.945  22.507   5.453  1.00  2.68           O  
ATOM    168  CB  LYS A  10      16.702  21.440   7.970  1.00  2.68           C  
ATOM    169  CG  LYS A  10      16.584  20.697   9.297  1.00  2.68           C  
ATOM    170  CD  LYS A  10      17.227  21.477  10.432  1.00  2.68           C  
ATOM    171  CE  LYS A  10      17.147  20.709  11.747  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      17.805  21.449  12.864  1.00  2.68           N  
ATOM    173  H   LYS A  10      16.008  18.580   6.586  1.00  2.68           H  
ATOM    174  HA  LYS A  10      14.991  20.605   7.087  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      17.746  21.644   7.776  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      16.220  22.407   8.108  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      15.533  20.524   9.528  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      17.080  19.734   9.217  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      18.275  21.663  10.191  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      16.722  22.436  10.549  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      16.100  20.542  12.000  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      17.638  19.742  11.624  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      17.732  20.909  13.716  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      18.781  21.598  12.642  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      17.349  22.341  12.991  1.00  2.68           H  
ATOM    186  N   GLN A  11      15.186  21.454   4.525  1.00  3.06           N  
ATOM    187  CA  GLN A  11      13.996  20.576   4.506  1.00  3.06           C  
ATOM    188  C   GLN A  11      13.836  19.684   3.270  1.00  3.06           C  
ATOM    189  O   GLN A  11      12.759  19.640   2.675  1.00  3.06           O  
ATOM    190  CB  GLN A  11      12.722  21.426   4.645  1.00  3.06           C  
ATOM    191  CG  GLN A  11      12.608  22.205   5.961  1.00  3.06           C  
ATOM    192  CD  GLN A  11      11.291  22.954   6.082  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      10.277  22.501   5.545  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      11.295  24.091   6.779  1.00  3.06           N  
ATOM    195  H   GLN A  11      15.322  22.029   3.706  1.00  3.06           H  
ATOM    196  HA  GLN A  11      14.041  19.894   5.346  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      12.677  22.145   3.825  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      11.846  20.780   4.558  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      12.689  21.515   6.797  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      13.410  22.942   6.004  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      10.451  24.621   6.883  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      12.141  24.420   7.198  1.00  3.06           H  
ATOM    203  N   ALA A  12      14.865  18.927   2.917  1.00  3.31           N  
ATOM    204  CA  ALA A  12      14.841  18.045   1.735  1.00  3.31           C  
ATOM    205  C   ALA A  12      13.709  16.996   1.790  1.00  3.31           C  
ATOM    206  O   ALA A  12      13.359  16.410   0.770  1.00  3.31           O  
ATOM    207  CB  ALA A  12      16.170  17.337   1.582  1.00  3.31           C  
ATOM    208  H   ALA A  12      15.713  18.994   3.461  1.00  3.31           H  
ATOM    209  HA  ALA A  12      14.674  18.668   0.857  1.00  3.31           H  
ATOM    210 1HB  ALA A  12      16.153  16.724   0.697  1.00  3.31           H  
ATOM    211 2HB  ALA A  12      16.962  18.074   1.492  1.00  3.31           H  
ATOM    212 3HB  ALA A  12      16.347  16.708   2.440  1.00  3.31           H  
ATOM    213  N   LYS A  13      13.163  16.751   2.983  1.00  3.34           N  
ATOM    214  CA  LYS A  13      12.063  15.814   3.238  1.00  3.34           C  
ATOM    215  C   LYS A  13      10.774  16.101   2.462  1.00  3.34           C  
ATOM    216  O   LYS A  13       9.912  15.224   2.334  1.00  3.34           O  
ATOM    217  CB  LYS A  13      11.710  15.876   4.729  1.00  3.34           C  
ATOM    218  CG  LYS A  13      11.115  17.246   5.173  1.00  3.34           C  
ATOM    219  CD  LYS A  13      10.853  17.293   6.672  1.00  3.34           C  
ATOM    220  CE  LYS A  13      10.412  18.703   7.137  1.00  3.34           C  
ATOM    221  NZ  LYS A  13       9.027  19.083   6.665  1.00  3.34           N  
ATOM    222  H   LYS A  13      13.525  17.266   3.770  1.00  3.34           H  
ATOM    223  HA  LYS A  13      12.401  14.809   2.976  1.00  3.34           H  
ATOM    224 1HB  LYS A  13      10.977  15.100   4.962  1.00  3.34           H  
ATOM    225 2HB  LYS A  13      12.582  15.684   5.325  1.00  3.34           H  
ATOM    226 1HG  LYS A  13      11.806  18.045   4.902  1.00  3.34           H  
ATOM    227 2HG  LYS A  13      10.167  17.429   4.663  1.00  3.34           H  
ATOM    228 1HD  LYS A  13      10.063  16.581   6.912  1.00  3.34           H  
ATOM    229 2HD  LYS A  13      11.761  17.001   7.209  1.00  3.34           H  
ATOM    230 1HE  LYS A  13      10.433  18.731   8.225  1.00  3.34           H  
ATOM    231 2HE  LYS A  13      11.123  19.439   6.751  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13       8.802  20.006   7.003  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13       8.942  19.099   5.637  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13       8.353  18.430   7.021  1.00  3.34           H  
ATOM    235  N   GLU A  14      10.598  17.332   1.989  1.00  3.17           N  
ATOM    236  CA  GLU A  14       9.361  17.665   1.301  1.00  3.17           C  
ATOM    237  C   GLU A  14       9.185  16.895  -0.002  1.00  3.17           C  
ATOM    238  O   GLU A  14      10.141  16.666  -0.742  1.00  3.17           O  
ATOM    239  CB  GLU A  14       9.288  19.170   1.067  1.00  3.17           C  
ATOM    240  CG  GLU A  14       9.165  19.970   2.366  1.00  3.17           C  
ATOM    241  CD  GLU A  14       7.829  19.765   3.060  1.00  3.17           C  
ATOM    242  OE1 GLU A  14       6.820  19.941   2.419  1.00  3.17           O  
ATOM    243  OE2 GLU A  14       7.818  19.419   4.231  1.00  3.17           O  
ATOM    244  H   GLU A  14      11.333  18.037   2.109  1.00  3.17           H  
ATOM    245  HA  GLU A  14       8.532  17.397   1.958  1.00  3.17           H  
ATOM    246 1HB  GLU A  14      10.196  19.499   0.555  1.00  3.17           H  
ATOM    247 2HB  GLU A  14       8.439  19.406   0.420  1.00  3.17           H  
ATOM    248 1HG  GLU A  14       9.966  19.661   3.041  1.00  3.17           H  
ATOM    249 2HG  GLU A  14       9.304  21.030   2.150  1.00  3.17           H  
ATOM    250  N   GLU A  15       7.937  16.511  -0.278  1.00  2.87           N  
ATOM    251  CA  GLU A  15       7.555  15.781  -1.490  1.00  2.87           C  
ATOM    252  C   GLU A  15       8.392  14.516  -1.719  1.00  2.87           C  
ATOM    253  O   GLU A  15       8.833  14.245  -2.835  1.00  2.87           O  
ATOM    254  CB  GLU A  15       7.642  16.698  -2.715  1.00  2.87           C  
ATOM    255  CG  GLU A  15       6.705  17.910  -2.648  1.00  2.87           C  
ATOM    256  CD  GLU A  15       6.696  18.749  -3.916  1.00  2.87           C  
ATOM    257  OE1 GLU A  15       7.447  18.457  -4.815  1.00  2.87           O  
ATOM    258  OE2 GLU A  15       5.928  19.683  -3.975  1.00  2.87           O  
ATOM    259  H   GLU A  15       7.217  16.751   0.392  1.00  2.87           H  
ATOM    260  HA  GLU A  15       6.517  15.470  -1.379  1.00  2.87           H  
ATOM    261 1HB  GLU A  15       8.660  17.064  -2.836  1.00  2.87           H  
ATOM    262 2HB  GLU A  15       7.391  16.130  -3.609  1.00  2.87           H  
ATOM    263 1HG  GLU A  15       5.693  17.558  -2.453  1.00  2.87           H  
ATOM    264 2HG  GLU A  15       7.007  18.537  -1.808  1.00  2.87           H  
ATOM    265  N   ALA A  16       8.562  13.716  -0.664  1.00  2.56           N  
ATOM    266  CA  ALA A  16       9.342  12.488  -0.745  1.00  2.56           C  
ATOM    267  C   ALA A  16       8.531  11.270  -0.290  1.00  2.56           C  
ATOM    268  O   ALA A  16       9.006  10.418   0.464  1.00  2.56           O  
ATOM    269  CB  ALA A  16      10.601  12.638   0.082  1.00  2.56           C  
ATOM    270  H   ALA A  16       8.177  13.995   0.229  1.00  2.56           H  
ATOM    271  HA  ALA A  16       9.622  12.332  -1.785  1.00  2.56           H  
ATOM    272 1HB  ALA A  16      11.186  11.753  -0.019  1.00  2.56           H  
ATOM    273 2HB  ALA A  16      11.176  13.498  -0.279  1.00  2.56           H  
ATOM    274 3HB  ALA A  16      10.342  12.795   1.134  1.00  2.56           H  
ATOM    275  N   ILE A  17       7.292  11.203  -0.770  1.00  2.29           N  
ATOM    276  CA  ILE A  17       6.380  10.089  -0.491  1.00  2.29           C  
ATOM    277  C   ILE A  17       5.954   9.437  -1.801  1.00  2.29           C  
ATOM    278  O   ILE A  17       5.609  10.131  -2.761  1.00  2.29           O  
ATOM    279  CB  ILE A  17       5.153  10.541   0.322  1.00  2.29           C  
ATOM    280  CG1 ILE A  17       5.632  11.102   1.683  1.00  2.29           C  
ATOM    281  CG2 ILE A  17       4.172   9.372   0.498  1.00  2.29           C  
ATOM    282  CD1 ILE A  17       4.544  11.731   2.498  1.00  2.29           C  
ATOM    283  H   ILE A  17       6.976  11.950  -1.372  1.00  2.29           H  
ATOM    284  HA  ILE A  17       6.907   9.337   0.095  1.00  2.29           H  
ATOM    285  HB  ILE A  17       4.647  11.351  -0.199  1.00  2.29           H  
ATOM    286 1HG1 ILE A  17       6.086  10.306   2.250  1.00  2.29           H  
ATOM    287 2HG1 ILE A  17       6.388  11.862   1.507  1.00  2.29           H  
ATOM    288 1HG2 ILE A  17       3.309   9.701   1.074  1.00  2.29           H  
ATOM    289 2HG2 ILE A  17       3.840   9.024  -0.476  1.00  2.29           H  
ATOM    290 3HG2 ILE A  17       4.665   8.557   1.013  1.00  2.29           H  
ATOM    291 1HD1 ILE A  17       4.960  12.105   3.435  1.00  2.29           H  
ATOM    292 2HD1 ILE A  17       4.102  12.558   1.941  1.00  2.29           H  
ATOM    293 3HD1 ILE A  17       3.779  10.991   2.713  1.00  2.29           H  
ATOM    294  N   LYS A  18       6.028   8.110  -1.864  1.00  2.08           N  
ATOM    295  CA  LYS A  18       5.693   7.394  -3.092  1.00  2.08           C  
ATOM    296  C   LYS A  18       5.121   6.007  -2.871  1.00  2.08           C  
ATOM    297  O   LYS A  18       5.519   5.277  -1.962  1.00  2.08           O  
ATOM    298  CB  LYS A  18       6.909   7.287  -4.012  1.00  2.08           C  
ATOM    299  CG  LYS A  18       6.619   6.542  -5.355  1.00  2.08           C  
ATOM    300  CD  LYS A  18       7.787   6.564  -6.310  1.00  2.08           C  
ATOM    301  CE  LYS A  18       7.530   5.694  -7.530  1.00  2.08           C  
ATOM    302  NZ  LYS A  18       6.403   6.203  -8.359  1.00  2.08           N  
ATOM    303  H   LYS A  18       6.301   7.585  -1.030  1.00  2.08           H  
ATOM    304  HA  LYS A  18       4.930   7.970  -3.615  1.00  2.08           H  
ATOM    305 1HB  LYS A  18       7.249   8.288  -4.271  1.00  2.08           H  
ATOM    306 2HB  LYS A  18       7.720   6.794  -3.492  1.00  2.08           H  
ATOM    307 1HG  LYS A  18       6.386   5.507  -5.158  1.00  2.08           H  
ATOM    308 2HG  LYS A  18       5.760   6.997  -5.844  1.00  2.08           H  
ATOM    309 1HD  LYS A  18       7.962   7.583  -6.640  1.00  2.08           H  
ATOM    310 2HD  LYS A  18       8.674   6.193  -5.810  1.00  2.08           H  
ATOM    311 1HE  LYS A  18       8.434   5.666  -8.136  1.00  2.08           H  
ATOM    312 2HE  LYS A  18       7.293   4.685  -7.205  1.00  2.08           H  
ATOM    313 1HZ  LYS A  18       6.268   5.596  -9.154  1.00  2.08           H  
ATOM    314 2HZ  LYS A  18       5.559   6.217  -7.801  1.00  2.08           H  
ATOM    315 3HZ  LYS A  18       6.613   7.137  -8.679  1.00  2.08           H  
ATOM    316  N   GLU A  19       4.161   5.639  -3.704  1.00  1.92           N  
ATOM    317  CA  GLU A  19       3.614   4.296  -3.649  1.00  1.92           C  
ATOM    318  C   GLU A  19       4.442   3.297  -4.461  1.00  1.92           C  
ATOM    319  O   GLU A  19       4.534   3.396  -5.687  1.00  1.92           O  
ATOM    320  CB  GLU A  19       2.176   4.310  -4.147  1.00  1.92           C  
ATOM    321  CG  GLU A  19       1.240   5.106  -3.260  1.00  1.92           C  
ATOM    322  CD  GLU A  19      -0.192   5.134  -3.747  1.00  1.92           C  
ATOM    323  OE1 GLU A  19      -0.473   4.558  -4.772  1.00  1.92           O  
ATOM    324  OE2 GLU A  19      -1.005   5.740  -3.087  1.00  1.92           O  
ATOM    325  H   GLU A  19       3.833   6.285  -4.407  1.00  1.92           H  
ATOM    326  HA  GLU A  19       3.617   3.960  -2.617  1.00  1.92           H  
ATOM    327 1HB  GLU A  19       2.137   4.724  -5.153  1.00  1.92           H  
ATOM    328 2HB  GLU A  19       1.802   3.285  -4.194  1.00  1.92           H  
ATOM    329 1HG  GLU A  19       1.263   4.654  -2.280  1.00  1.92           H  
ATOM    330 2HG  GLU A  19       1.616   6.124  -3.170  1.00  1.92           H  
ATOM    331  N   LEU A  20       5.079   2.373  -3.750  1.00  1.81           N  
ATOM    332  CA  LEU A  20       5.903   1.323  -4.334  1.00  1.81           C  
ATOM    333  C   LEU A  20       5.434   0.028  -3.694  1.00  1.81           C  
ATOM    334  O   LEU A  20       4.796   0.065  -2.649  1.00  1.81           O  
ATOM    335  CB  LEU A  20       7.416   1.531  -4.109  1.00  1.81           C  
ATOM    336  CG  LEU A  20       8.007   2.862  -4.612  1.00  1.81           C  
ATOM    337  CD1 LEU A  20       8.222   3.795  -3.431  1.00  1.81           C  
ATOM    338  CD2 LEU A  20       9.271   2.608  -5.347  1.00  1.81           C  
ATOM    339  H   LEU A  20       4.956   2.391  -2.750  1.00  1.81           H  
ATOM    340  HA  LEU A  20       5.717   1.269  -5.404  1.00  1.81           H  
ATOM    341 1HB  LEU A  20       7.638   1.451  -3.063  1.00  1.81           H  
ATOM    342 2HB  LEU A  20       7.949   0.728  -4.621  1.00  1.81           H  
ATOM    343  HG  LEU A  20       7.306   3.334  -5.281  1.00  1.81           H  
ATOM    344 1HD1 LEU A  20       8.629   4.734  -3.779  1.00  1.81           H  
ATOM    345 2HD1 LEU A  20       7.284   3.963  -2.936  1.00  1.81           H  
ATOM    346 3HD1 LEU A  20       8.907   3.358  -2.737  1.00  1.81           H  
ATOM    347 1HD2 LEU A  20       9.687   3.552  -5.706  1.00  1.81           H  
ATOM    348 2HD2 LEU A  20       9.969   2.130  -4.701  1.00  1.81           H  
ATOM    349 3HD2 LEU A  20       9.064   1.955  -6.194  1.00  1.81           H  
ATOM    350  N   VAL A  21       5.720  -1.108  -4.306  1.00  1.72           N  
ATOM    351  CA  VAL A  21       5.302  -2.385  -3.730  1.00  1.72           C  
ATOM    352  C   VAL A  21       6.478  -3.258  -3.308  1.00  1.72           C  
ATOM    353  O   VAL A  21       6.333  -4.467  -3.134  1.00  1.72           O  
ATOM    354  CB  VAL A  21       4.440  -3.147  -4.739  1.00  1.72           C  
ATOM    355  CG1 VAL A  21       3.155  -2.371  -5.011  1.00  1.72           C  
ATOM    356  CG2 VAL A  21       5.236  -3.338  -6.019  1.00  1.72           C  
ATOM    357  H   VAL A  21       6.228  -1.097  -5.180  1.00  1.72           H  
ATOM    358  HA  VAL A  21       4.694  -2.185  -2.848  1.00  1.72           H  
ATOM    359  HB  VAL A  21       4.166  -4.116  -4.323  1.00  1.72           H  
ATOM    360 1HG1 VAL A  21       2.540  -2.924  -5.722  1.00  1.72           H  
ATOM    361 2HG1 VAL A  21       2.606  -2.244  -4.077  1.00  1.72           H  
ATOM    362 3HG1 VAL A  21       3.393  -1.393  -5.425  1.00  1.72           H  
ATOM    363 1HG2 VAL A  21       4.635  -3.886  -6.745  1.00  1.72           H  
ATOM    364 2HG2 VAL A  21       5.504  -2.365  -6.429  1.00  1.72           H  
ATOM    365 3HG2 VAL A  21       6.144  -3.902  -5.799  1.00  1.72           H  
ATOM    366  N   ASP A  22       7.643  -2.636  -3.158  1.00  1.63           N  
ATOM    367  CA  ASP A  22       8.866  -3.337  -2.782  1.00  1.63           C  
ATOM    368  C   ASP A  22       9.856  -2.367  -2.149  1.00  1.63           C  
ATOM    369  O   ASP A  22      10.275  -1.391  -2.784  1.00  1.63           O  
ATOM    370  CB  ASP A  22       9.487  -4.044  -3.997  1.00  1.63           C  
ATOM    371  CG  ASP A  22      10.703  -4.996  -3.675  1.00  1.63           C  
ATOM    372  OD1 ASP A  22      11.470  -4.725  -2.758  1.00  1.63           O  
ATOM    373  OD2 ASP A  22      10.840  -5.981  -4.370  1.00  1.63           O  
ATOM    374  H   ASP A  22       7.669  -1.640  -3.308  1.00  1.63           H  
ATOM    375  HA  ASP A  22       8.615  -4.096  -2.039  1.00  1.63           H  
ATOM    376 1HB  ASP A  22       8.716  -4.643  -4.489  1.00  1.63           H  
ATOM    377 2HB  ASP A  22       9.815  -3.295  -4.718  1.00  1.63           H  
ATOM    378  N   ALA A  23      10.215  -2.639  -0.895  1.00  1.53           N  
ATOM    379  CA  ALA A  23      11.128  -1.808  -0.119  1.00  1.53           C  
ATOM    380  C   ALA A  23      12.480  -1.671  -0.816  1.00  1.53           C  
ATOM    381  O   ALA A  23      13.167  -0.671  -0.642  1.00  1.53           O  
ATOM    382  CB  ALA A  23      11.317  -2.372   1.281  1.00  1.53           C  
ATOM    383  H   ALA A  23       9.835  -3.469  -0.461  1.00  1.53           H  
ATOM    384  HA  ALA A  23      10.685  -0.822  -0.032  1.00  1.53           H  
ATOM    385 1HB  ALA A  23      11.972  -1.721   1.854  1.00  1.53           H  
ATOM    386 2HB  ALA A  23      10.351  -2.439   1.780  1.00  1.53           H  
ATOM    387 3HB  ALA A  23      11.759  -3.364   1.217  1.00  1.53           H  
ATOM    388  N   GLY A  24      12.891  -2.683  -1.587  1.00  1.42           N  
ATOM    389  CA  GLY A  24      14.169  -2.633  -2.288  1.00  1.42           C  
ATOM    390  C   GLY A  24      14.178  -1.442  -3.244  1.00  1.42           C  
ATOM    391  O   GLY A  24      15.088  -0.605  -3.224  1.00  1.42           O  
ATOM    392  H   GLY A  24      12.281  -3.490  -1.746  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      14.985  -2.545  -1.570  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      14.311  -3.561  -2.845  1.00  1.42           H  
ATOM    395  N   THR A  25      13.146  -1.384  -4.089  1.00  1.33           N  
ATOM    396  CA  THR A  25      13.003  -0.303  -5.050  1.00  1.33           C  
ATOM    397  C   THR A  25      12.799   1.004  -4.309  1.00  1.33           C  
ATOM    398  O   THR A  25      13.342   2.035  -4.713  1.00  1.33           O  
ATOM    399  CB  THR A  25      11.837  -0.525  -6.026  1.00  1.33           C  
ATOM    400  OG1 THR A  25      12.054  -1.727  -6.782  1.00  1.33           O  
ATOM    401  CG2 THR A  25      11.769   0.652  -6.987  1.00  1.33           C  
ATOM    402  H   THR A  25      12.439  -2.107  -4.038  1.00  1.33           H  
ATOM    403  HA  THR A  25      13.919  -0.223  -5.629  1.00  1.33           H  
ATOM    404  HB  THR A  25      10.902  -0.609  -5.467  1.00  1.33           H  
ATOM    405  HG1 THR A  25      12.220  -2.462  -6.182  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      10.944   0.507  -7.685  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      11.619   1.566  -6.430  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      12.704   0.722  -7.540  1.00  1.33           H  
ATOM    409  N   ALA A  26      11.997   0.977  -3.236  1.00  1.28           N  
ATOM    410  CA  ALA A  26      11.750   2.192  -2.477  1.00  1.28           C  
ATOM    411  C   ALA A  26      13.040   2.774  -1.956  1.00  1.28           C  
ATOM    412  O   ALA A  26      13.267   3.971  -2.086  1.00  1.28           O  
ATOM    413  CB  ALA A  26      10.831   1.916  -1.313  1.00  1.28           C  
ATOM    414  H   ALA A  26      11.548   0.102  -2.959  1.00  1.28           H  
ATOM    415  HA  ALA A  26      11.295   2.927  -3.138  1.00  1.28           H  
ATOM    416 1HB  ALA A  26      10.643   2.832  -0.771  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       9.894   1.501  -1.674  1.00  1.28           H  
ATOM    418 3HB  ALA A  26      11.307   1.211  -0.662  1.00  1.28           H  
ATOM    419  N   GLU A  27      13.937   1.919  -1.457  1.00  1.26           N  
ATOM    420  CA  GLU A  27      15.204   2.407  -0.954  1.00  1.26           C  
ATOM    421  C   GLU A  27      15.976   3.076  -2.078  1.00  1.26           C  
ATOM    422  O   GLU A  27      16.500   4.177  -1.903  1.00  1.26           O  
ATOM    423  CB  GLU A  27      16.040   1.272  -0.355  1.00  1.26           C  
ATOM    424  CG  GLU A  27      17.333   1.752   0.287  1.00  1.26           C  
ATOM    425  CD  GLU A  27      18.150   0.664   0.983  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      17.582  -0.207   1.587  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      19.366   0.728   0.897  1.00  1.26           O  
ATOM    428  H   GLU A  27      13.715   0.930  -1.371  1.00  1.26           H  
ATOM    429  HA  GLU A  27      15.009   3.144  -0.178  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      15.461   0.690   0.340  1.00  1.26           H  
ATOM    431 2HB  GLU A  27      16.323   0.595  -1.158  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      17.930   2.185  -0.509  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      17.098   2.546   0.999  1.00  1.26           H  
ATOM    434  N   LYS A  28      16.026   2.440  -3.255  1.00  1.28           N  
ATOM    435  CA  LYS A  28      16.745   3.034  -4.379  1.00  1.28           C  
ATOM    436  C   LYS A  28      16.178   4.403  -4.731  1.00  1.28           C  
ATOM    437  O   LYS A  28      16.920   5.380  -4.863  1.00  1.28           O  
ATOM    438  CB  LYS A  28      16.688   2.137  -5.610  1.00  1.28           C  
ATOM    439  CG  LYS A  28      17.439   2.705  -6.821  1.00  1.28           C  
ATOM    440  CD  LYS A  28      17.384   1.760  -8.014  1.00  1.28           C  
ATOM    441  CE  LYS A  28      18.080   2.366  -9.228  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      18.045   1.449 -10.404  1.00  1.28           N  
ATOM    443  H   LYS A  28      15.576   1.524  -3.352  1.00  1.28           H  
ATOM    444  HA  LYS A  28      17.788   3.165  -4.089  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      17.100   1.159  -5.366  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      15.648   1.988  -5.901  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      16.991   3.661  -7.102  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      18.480   2.880  -6.553  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      17.871   0.818  -7.758  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      16.343   1.555  -8.265  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      17.586   3.299  -9.494  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      19.119   2.576  -8.975  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      18.516   1.885 -11.186  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      18.512   0.584 -10.172  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      17.086   1.256 -10.655  1.00  1.28           H  
ATOM    456  N   TYR A  29      14.857   4.469  -4.855  1.00  1.33           N  
ATOM    457  CA  TYR A  29      14.157   5.699  -5.182  1.00  1.33           C  
ATOM    458  C   TYR A  29      14.500   6.789  -4.184  1.00  1.33           C  
ATOM    459  O   TYR A  29      14.830   7.924  -4.546  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.653   5.435  -5.252  1.00  1.33           C  
ATOM    461  CG  TYR A  29      11.831   6.656  -5.429  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      11.761   7.281  -6.655  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      11.122   7.136  -4.362  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      10.991   8.412  -6.803  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      10.346   8.260  -4.496  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      10.285   8.905  -5.717  1.00  1.33           C  
ATOM    467  OH  TYR A  29       9.515  10.035  -5.871  1.00  1.33           O  
ATOM    468  H   TYR A  29      14.310   3.619  -4.713  1.00  1.33           H  
ATOM    469  HA  TYR A  29      14.494   6.034  -6.162  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      12.439   4.751  -6.073  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      12.332   4.944  -4.334  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.320   6.885  -7.502  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      11.182   6.612  -3.416  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      10.941   8.914  -7.768  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       9.784   8.644  -3.647  1.00  1.33           H  
ATOM    476  HH  TYR A  29       9.063  10.233  -5.047  1.00  1.33           H  
ATOM    477  N   PHE A  30      14.402   6.447  -2.918  1.00  1.41           N  
ATOM    478  CA  PHE A  30      14.688   7.379  -1.864  1.00  1.41           C  
ATOM    479  C   PHE A  30      16.132   7.840  -1.878  1.00  1.41           C  
ATOM    480  O   PHE A  30      16.410   9.018  -1.618  1.00  1.41           O  
ATOM    481  CB  PHE A  30      14.324   6.739  -0.567  1.00  1.41           C  
ATOM    482  CG  PHE A  30      12.849   6.652  -0.432  1.00  1.41           C  
ATOM    483  CD1 PHE A  30      12.022   7.618  -0.980  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      12.291   5.635   0.211  1.00  1.41           C  
ATOM    485  CE1 PHE A  30      10.651   7.544  -0.858  1.00  1.41           C  
ATOM    486  CE2 PHE A  30      10.939   5.540   0.339  1.00  1.41           C  
ATOM    487  CZ  PHE A  30      10.108   6.494  -0.195  1.00  1.41           C  
ATOM    488  H   PHE A  30      14.117   5.499  -2.674  1.00  1.41           H  
ATOM    489  HA  PHE A  30      14.053   8.250  -2.013  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      14.734   5.730  -0.526  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      14.723   7.283   0.238  1.00  1.41           H  
ATOM    492  HD1 PHE A  30      12.467   8.433  -1.501  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      12.945   4.878   0.624  1.00  1.41           H  
ATOM    494  HE1 PHE A  30      10.011   8.318  -1.286  1.00  1.41           H  
ATOM    495  HE2 PHE A  30      10.538   4.708   0.860  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       9.033   6.414  -0.091  1.00  1.41           H  
ATOM    497  N   LYS A  31      17.071   6.933  -2.165  1.00  1.51           N  
ATOM    498  CA  LYS A  31      18.467   7.323  -2.259  1.00  1.51           C  
ATOM    499  C   LYS A  31      18.661   8.306  -3.390  1.00  1.51           C  
ATOM    500  O   LYS A  31      19.410   9.268  -3.248  1.00  1.51           O  
ATOM    501  CB  LYS A  31      19.398   6.114  -2.378  1.00  1.51           C  
ATOM    502  CG  LYS A  31      19.567   5.334  -1.081  1.00  1.51           C  
ATOM    503  CD  LYS A  31      20.425   4.114  -1.234  1.00  1.51           C  
ATOM    504  CE  LYS A  31      20.630   3.443   0.118  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      21.380   2.156  -0.005  1.00  1.51           N  
ATOM    506  H   LYS A  31      16.811   5.957  -2.326  1.00  1.51           H  
ATOM    507  HA  LYS A  31      18.738   7.845  -1.354  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      18.992   5.431  -3.129  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      20.379   6.435  -2.720  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      20.071   5.966  -0.377  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      18.594   5.057  -0.672  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      19.925   3.410  -1.902  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      21.389   4.381  -1.660  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      21.184   4.115   0.775  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      19.670   3.258   0.563  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      21.473   1.734   0.914  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      20.867   1.517  -0.613  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      22.288   2.325  -0.397  1.00  1.51           H  
ATOM    519  N   LEU A  32      17.944   8.125  -4.495  1.00  1.63           N  
ATOM    520  CA  LEU A  32      18.066   9.070  -5.590  1.00  1.63           C  
ATOM    521  C   LEU A  32      17.586  10.461  -5.139  1.00  1.63           C  
ATOM    522  O   LEU A  32      18.233  11.470  -5.442  1.00  1.63           O  
ATOM    523  CB  LEU A  32      17.281   8.553  -6.798  1.00  1.63           C  
ATOM    524  CG  LEU A  32      17.875   7.288  -7.451  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      16.910   6.743  -8.489  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      19.210   7.632  -8.072  1.00  1.63           C  
ATOM    527  H   LEU A  32      17.342   7.303  -4.584  1.00  1.63           H  
ATOM    528  HA  LEU A  32      19.117   9.141  -5.868  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      16.271   8.324  -6.488  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      17.241   9.336  -7.552  1.00  1.63           H  
ATOM    531  HG  LEU A  32      18.023   6.526  -6.696  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      17.330   5.846  -8.937  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      15.967   6.499  -8.007  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      16.743   7.493  -9.258  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      19.640   6.739  -8.525  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      19.070   8.397  -8.836  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      19.881   8.006  -7.300  1.00  1.63           H  
ATOM    538  N   ILE A  33      16.501  10.509  -4.346  1.00  1.76           N  
ATOM    539  CA  ILE A  33      16.022  11.796  -3.828  1.00  1.76           C  
ATOM    540  C   ILE A  33      17.025  12.418  -2.865  1.00  1.76           C  
ATOM    541  O   ILE A  33      17.325  13.609  -2.945  1.00  1.76           O  
ATOM    542  CB  ILE A  33      14.679  11.686  -3.080  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      13.548  11.347  -4.030  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      14.383  12.986  -2.332  1.00  1.76           C  
ATOM    545  CD1 ILE A  33      12.280  11.000  -3.311  1.00  1.76           C  
ATOM    546  H   ILE A  33      15.994   9.647  -4.145  1.00  1.76           H  
ATOM    547  HA  ILE A  33      15.890  12.475  -4.665  1.00  1.76           H  
ATOM    548  HB  ILE A  33      14.743  10.873  -2.361  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      13.361  12.202  -4.676  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      13.838  10.493  -4.652  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      13.443  12.889  -1.786  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      15.183  13.194  -1.632  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      14.304  13.808  -3.042  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33      11.512  10.784  -4.032  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      12.448  10.151  -2.693  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33      11.968  11.843  -2.698  1.00  1.76           H  
ATOM    557  N   ALA A  34      17.548  11.620  -1.942  1.00  1.92           N  
ATOM    558  CA  ALA A  34      18.517  12.159  -1.007  1.00  1.92           C  
ATOM    559  C   ALA A  34      19.742  12.673  -1.759  1.00  1.92           C  
ATOM    560  O   ALA A  34      20.224  13.778  -1.494  1.00  1.92           O  
ATOM    561  CB  ALA A  34      18.923  11.084  -0.020  1.00  1.92           C  
ATOM    562  H   ALA A  34      17.266  10.643  -1.892  1.00  1.92           H  
ATOM    563  HA  ALA A  34      18.062  12.990  -0.474  1.00  1.92           H  
ATOM    564 1HB  ALA A  34      19.641  11.475   0.688  1.00  1.92           H  
ATOM    565 2HB  ALA A  34      18.043  10.726   0.511  1.00  1.92           H  
ATOM    566 3HB  ALA A  34      19.375  10.267  -0.578  1.00  1.92           H  
ATOM    567  N   ASN A  35      20.190  11.931  -2.777  1.00  2.06           N  
ATOM    568  CA  ASN A  35      21.361  12.317  -3.555  1.00  2.06           C  
ATOM    569  C   ASN A  35      21.126  13.620  -4.306  1.00  2.06           C  
ATOM    570  O   ASN A  35      22.001  14.487  -4.349  1.00  2.06           O  
ATOM    571  CB  ASN A  35      21.736  11.209  -4.517  1.00  2.06           C  
ATOM    572  CG  ASN A  35      22.349  10.016  -3.822  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      22.857  10.115  -2.697  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      22.307   8.883  -4.477  1.00  2.06           N  
ATOM    575  H   ASN A  35      19.744  11.041  -2.989  1.00  2.06           H  
ATOM    576  HA  ASN A  35      22.191  12.477  -2.867  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      20.844  10.880  -5.049  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      22.437  11.590  -5.257  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      22.692   8.057  -4.069  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      21.887   8.847  -5.381  1.00  2.06           H  
ATOM    581  N   ALA A  36      19.907  13.810  -4.808  1.00  2.15           N  
ATOM    582  CA  ALA A  36      19.513  15.015  -5.531  1.00  2.15           C  
ATOM    583  C   ALA A  36      19.660  16.265  -4.671  1.00  2.15           C  
ATOM    584  O   ALA A  36      19.817  17.373  -5.188  1.00  2.15           O  
ATOM    585  CB  ALA A  36      18.075  14.901  -6.006  1.00  2.15           C  
ATOM    586  H   ALA A  36      19.226  13.051  -4.742  1.00  2.15           H  
ATOM    587  HA  ALA A  36      20.169  15.115  -6.395  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      17.804  15.792  -6.569  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      17.974  14.020  -6.639  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      17.420  14.805  -5.146  1.00  2.15           H  
ATOM    591  N   LYS A  37      19.540  16.090  -3.355  1.00  2.18           N  
ATOM    592  CA  LYS A  37      19.608  17.170  -2.394  1.00  2.18           C  
ATOM    593  C   LYS A  37      20.921  17.097  -1.621  1.00  2.18           C  
ATOM    594  O   LYS A  37      21.109  17.776  -0.605  1.00  2.18           O  
ATOM    595  CB  LYS A  37      18.398  17.103  -1.469  1.00  2.18           C  
ATOM    596  CG  LYS A  37      17.056  17.223  -2.209  1.00  2.18           C  
ATOM    597  CD  LYS A  37      16.901  18.577  -2.883  1.00  2.18           C  
ATOM    598  CE  LYS A  37      15.533  18.710  -3.539  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      15.371  20.022  -4.237  1.00  2.18           N  
ATOM    600  H   LYS A  37      19.439  15.148  -2.980  1.00  2.18           H  
ATOM    601  HA  LYS A  37      19.586  18.118  -2.929  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      18.391  16.137  -0.963  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      18.459  17.882  -0.712  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      16.999  16.438  -2.967  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      16.233  17.084  -1.524  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      17.021  19.368  -2.144  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      17.675  18.692  -3.646  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      15.410  17.905  -4.264  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      14.760  18.618  -2.774  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      14.455  20.067  -4.660  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      15.472  20.776  -3.572  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      16.078  20.109  -4.955  1.00  2.18           H  
ATOM    613  N   THR A  38      21.834  16.255  -2.106  1.00  2.11           N  
ATOM    614  CA  THR A  38      23.130  15.997  -1.503  1.00  2.11           C  
ATOM    615  C   THR A  38      23.093  15.715  -0.004  1.00  2.11           C  
ATOM    616  O   THR A  38      23.926  16.232   0.738  1.00  2.11           O  
ATOM    617  CB  THR A  38      24.078  17.179  -1.765  1.00  2.11           C  
ATOM    618  OG1 THR A  38      23.576  18.361  -1.110  1.00  2.11           O  
ATOM    619  CG2 THR A  38      24.175  17.440  -3.262  1.00  2.11           C  
ATOM    620  H   THR A  38      21.631  15.742  -2.959  1.00  2.11           H  
ATOM    621  HA  THR A  38      23.545  15.114  -1.991  1.00  2.11           H  
ATOM    622  HB  THR A  38      25.062  16.939  -1.363  1.00  2.11           H  
ATOM    623  HG1 THR A  38      22.809  18.124  -0.539  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      24.849  18.274  -3.443  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      24.555  16.548  -3.760  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      23.186  17.678  -3.657  1.00  2.11           H  
ATOM    627  N   VAL A  39      22.163  14.860   0.436  1.00  1.97           N  
ATOM    628  CA  VAL A  39      22.078  14.542   1.861  1.00  1.97           C  
ATOM    629  C   VAL A  39      22.910  13.310   2.183  1.00  1.97           C  
ATOM    630  O   VAL A  39      22.439  12.172   2.059  1.00  1.97           O  
ATOM    631  CB  VAL A  39      20.623  14.253   2.256  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      20.526  13.995   3.757  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      19.775  15.372   1.812  1.00  1.97           C  
ATOM    634  H   VAL A  39      21.500  14.459  -0.228  1.00  1.97           H  
ATOM    635  HA  VAL A  39      22.454  15.391   2.437  1.00  1.97           H  
ATOM    636  HB  VAL A  39      20.297  13.350   1.766  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      19.497  13.764   4.032  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      21.170  13.159   4.018  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      20.858  14.886   4.300  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      18.743  15.188   2.073  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      20.127  16.254   2.293  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      19.870  15.482   0.735  1.00  1.97           H  
ATOM    643  N   GLU A  40      24.149  13.509   2.618  1.00  1.79           N  
ATOM    644  CA  GLU A  40      25.062  12.385   2.808  1.00  1.79           C  
ATOM    645  C   GLU A  40      24.924  11.832   4.209  1.00  1.79           C  
ATOM    646  O   GLU A  40      25.833  11.940   5.035  1.00  1.79           O  
ATOM    647  CB  GLU A  40      26.508  12.809   2.533  1.00  1.79           C  
ATOM    648  CG  GLU A  40      26.760  13.265   1.087  1.00  1.79           C  
ATOM    649  CD  GLU A  40      28.204  13.638   0.810  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      28.987  13.666   1.731  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      28.522  13.887  -0.332  1.00  1.79           O  
ATOM    652  H   GLU A  40      24.471  14.463   2.818  1.00  1.79           H  
ATOM    653  HA  GLU A  40      24.796  11.595   2.103  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      26.768  13.639   3.194  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      27.182  11.983   2.757  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      26.465  12.464   0.410  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      26.121  14.128   0.881  1.00  1.79           H  
ATOM    658  N   GLY A  41      23.770  11.248   4.469  1.00  1.61           N  
ATOM    659  CA  GLY A  41      23.456  10.782   5.803  1.00  1.61           C  
ATOM    660  C   GLY A  41      23.493   9.279   5.984  1.00  1.61           C  
ATOM    661  O   GLY A  41      23.927   8.527   5.107  1.00  1.61           O  
ATOM    662  H   GLY A  41      23.096  11.195   3.704  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      24.145  11.241   6.512  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      22.470  11.146   6.070  1.00  1.61           H  
ATOM    665  N   VAL A  42      22.988   8.856   7.132  1.00  1.46           N  
ATOM    666  CA  VAL A  42      22.921   7.464   7.523  1.00  1.46           C  
ATOM    667  C   VAL A  42      21.511   6.959   7.341  1.00  1.46           C  
ATOM    668  O   VAL A  42      20.559   7.587   7.808  1.00  1.46           O  
ATOM    669  CB  VAL A  42      23.337   7.298   8.992  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      23.217   5.835   9.408  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      24.757   7.807   9.165  1.00  1.46           C  
ATOM    672  H   VAL A  42      22.677   9.570   7.783  1.00  1.46           H  
ATOM    673  HA  VAL A  42      23.593   6.884   6.891  1.00  1.46           H  
ATOM    674  HB  VAL A  42      22.663   7.880   9.625  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      23.503   5.730  10.452  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      22.185   5.496   9.283  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      23.874   5.225   8.789  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      25.056   7.705  10.208  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      25.430   7.225   8.536  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      24.803   8.859   8.874  1.00  1.46           H  
ATOM    681  N   TRP A  43      21.378   5.860   6.611  1.00  1.37           N  
ATOM    682  CA  TRP A  43      20.076   5.293   6.298  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.551   4.285   7.310  1.00  1.37           C  
ATOM    684  O   TRP A  43      20.257   3.352   7.708  1.00  1.37           O  
ATOM    685  CB  TRP A  43      20.171   4.637   4.925  1.00  1.37           C  
ATOM    686  CG  TRP A  43      20.245   5.624   3.868  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      21.356   6.251   3.393  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      19.151   6.099   3.092  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      21.012   7.113   2.407  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      19.663   7.036   2.211  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      17.772   5.820   3.086  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      18.873   7.703   1.348  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      16.974   6.502   2.194  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      17.515   7.427   1.356  1.00  1.37           C  
ATOM    695  H   TRP A  43      22.209   5.405   6.261  1.00  1.37           H  
ATOM    696  HA  TRP A  43      19.362   6.113   6.237  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      21.053   4.000   4.876  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      19.294   4.008   4.758  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      22.369   6.103   3.768  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      21.650   7.719   1.902  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      17.350   5.087   3.773  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.286   8.436   0.681  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      15.911   6.297   2.182  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      16.874   7.966   0.681  1.00  1.37           H  
ATOM    705  N   THR A  44      18.276   4.447   7.647  1.00  1.34           N  
ATOM    706  CA  THR A  44      17.527   3.541   8.508  1.00  1.34           C  
ATOM    707  C   THR A  44      16.200   3.159   7.864  1.00  1.34           C  
ATOM    708  O   THR A  44      15.507   4.016   7.317  1.00  1.34           O  
ATOM    709  CB  THR A  44      17.269   4.166   9.893  1.00  1.34           C  
ATOM    710  OG1 THR A  44      18.521   4.440  10.534  1.00  1.34           O  
ATOM    711  CG2 THR A  44      16.420   3.239  10.776  1.00  1.34           C  
ATOM    712  H   THR A  44      17.811   5.291   7.306  1.00  1.34           H  
ATOM    713  HA  THR A  44      18.111   2.630   8.646  1.00  1.34           H  
ATOM    714  HB  THR A  44      16.736   5.107   9.763  1.00  1.34           H  
ATOM    715  HG1 THR A  44      19.096   3.671  10.460  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      16.254   3.713  11.741  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      15.459   3.053  10.304  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      16.942   2.295  10.922  1.00  1.34           H  
ATOM    719  N   TYR A  45      15.835   1.879   7.926  1.00  1.34           N  
ATOM    720  CA  TYR A  45      14.537   1.454   7.400  1.00  1.34           C  
ATOM    721  C   TYR A  45      13.683   0.755   8.443  1.00  1.34           C  
ATOM    722  O   TYR A  45      14.106  -0.217   9.076  1.00  1.34           O  
ATOM    723  CB  TYR A  45      14.693   0.572   6.167  1.00  1.34           C  
ATOM    724  CG  TYR A  45      13.359  -0.002   5.684  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      12.331   0.830   5.277  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      13.186  -1.370   5.628  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      11.143   0.303   4.828  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      11.999  -1.896   5.177  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      10.985  -1.066   4.782  1.00  1.34           C  
ATOM    730  OH  TYR A  45       9.802  -1.601   4.351  1.00  1.34           O  
ATOM    731  H   TYR A  45      16.447   1.204   8.361  1.00  1.34           H  
ATOM    732  HA  TYR A  45      13.982   2.339   7.093  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.137   1.145   5.366  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      15.361  -0.257   6.393  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      12.463   1.906   5.318  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      13.991  -2.033   5.940  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      10.340   0.965   4.516  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      11.860  -2.978   5.134  1.00  1.34           H  
ATOM    739  HH  TYR A  45       9.675  -2.503   4.736  1.00  1.34           H  
ATOM    740  N   LYS A  46      12.477   1.281   8.618  1.00  1.37           N  
ATOM    741  CA  LYS A  46      11.507   0.774   9.564  1.00  1.37           C  
ATOM    742  C   LYS A  46      10.327   0.107   8.849  1.00  1.37           C  
ATOM    743  O   LYS A  46       9.345   0.761   8.456  1.00  1.37           O  
ATOM    744  CB  LYS A  46      11.059   1.921  10.458  1.00  1.37           C  
ATOM    745  CG  LYS A  46      12.195   2.493  11.317  1.00  1.37           C  
ATOM    746  CD  LYS A  46      11.737   3.649  12.182  1.00  1.37           C  
ATOM    747  CE  LYS A  46      12.884   4.201  13.015  1.00  1.37           C  
ATOM    748  NZ  LYS A  46      12.455   5.353  13.855  1.00  1.37           N  
ATOM    749  H   LYS A  46      12.220   2.091   8.055  1.00  1.37           H  
ATOM    750  HA  LYS A  46      11.991   0.018  10.184  1.00  1.37           H  
ATOM    751 1HB  LYS A  46      10.663   2.728   9.838  1.00  1.37           H  
ATOM    752 2HB  LYS A  46      10.271   1.583  11.123  1.00  1.37           H  
ATOM    753 1HG  LYS A  46      12.604   1.707  11.953  1.00  1.37           H  
ATOM    754 2HG  LYS A  46      12.988   2.851  10.662  1.00  1.37           H  
ATOM    755 1HD  LYS A  46      11.364   4.448  11.543  1.00  1.37           H  
ATOM    756 2HD  LYS A  46      10.932   3.324  12.842  1.00  1.37           H  
ATOM    757 1HE  LYS A  46      13.266   3.414  13.662  1.00  1.37           H  
ATOM    758 2HE  LYS A  46      13.681   4.529  12.346  1.00  1.37           H  
ATOM    759 1HZ  LYS A  46      13.243   5.691  14.390  1.00  1.37           H  
ATOM    760 2HZ  LYS A  46      12.109   6.094  13.259  1.00  1.37           H  
ATOM    761 3HZ  LYS A  46      11.723   5.059  14.485  1.00  1.37           H  
ATOM    762  N   ASP A  47      10.417  -1.214   8.682  1.00  1.39           N  
ATOM    763  CA  ASP A  47       9.425  -1.970   7.915  1.00  1.39           C  
ATOM    764  C   ASP A  47       8.023  -1.902   8.497  1.00  1.39           C  
ATOM    765  O   ASP A  47       7.040  -1.931   7.761  1.00  1.39           O  
ATOM    766  CB  ASP A  47       9.855  -3.431   7.757  1.00  1.39           C  
ATOM    767  CG  ASP A  47       8.973  -4.210   6.751  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       8.931  -3.844   5.575  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       8.346  -5.158   7.153  1.00  1.39           O  
ATOM    770  H   ASP A  47      11.231  -1.694   9.049  1.00  1.39           H  
ATOM    771  HA  ASP A  47       9.370  -1.533   6.926  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      10.892  -3.476   7.434  1.00  1.39           H  
ATOM    773 2HB  ASP A  47       9.792  -3.930   8.725  1.00  1.39           H  
ATOM    774  N   GLU A  48       7.931  -1.761   9.815  1.00  1.39           N  
ATOM    775  CA  GLU A  48       6.644  -1.701  10.499  1.00  1.39           C  
ATOM    776  C   GLU A  48       5.809  -0.501  10.047  1.00  1.39           C  
ATOM    777  O   GLU A  48       4.580  -0.522  10.142  1.00  1.39           O  
ATOM    778  CB  GLU A  48       6.854  -1.641  12.015  1.00  1.39           C  
ATOM    779  CG  GLU A  48       7.404  -2.935  12.620  1.00  1.39           C  
ATOM    780  CD  GLU A  48       7.635  -2.855  14.115  1.00  1.39           C  
ATOM    781  OE1 GLU A  48       7.522  -1.785  14.665  1.00  1.39           O  
ATOM    782  OE2 GLU A  48       7.921  -3.873  14.704  1.00  1.39           O  
ATOM    783  H   GLU A  48       8.780  -1.724  10.354  1.00  1.39           H  
ATOM    784  HA  GLU A  48       6.088  -2.607  10.262  1.00  1.39           H  
ATOM    785 1HB  GLU A  48       7.545  -0.832  12.254  1.00  1.39           H  
ATOM    786 2HB  GLU A  48       5.906  -1.417  12.504  1.00  1.39           H  
ATOM    787 1HG  GLU A  48       6.701  -3.741  12.415  1.00  1.39           H  
ATOM    788 2HG  GLU A  48       8.344  -3.178  12.123  1.00  1.39           H  
ATOM    789  N   ILE A  49       6.484   0.571   9.625  1.00  1.36           N  
ATOM    790  CA  ILE A  49       5.821   1.787   9.189  1.00  1.36           C  
ATOM    791  C   ILE A  49       6.157   2.136   7.732  1.00  1.36           C  
ATOM    792  O   ILE A  49       5.720   3.170   7.221  1.00  1.36           O  
ATOM    793  CB  ILE A  49       6.159   2.943  10.142  1.00  1.36           C  
ATOM    794  CG1 ILE A  49       7.638   3.175  10.139  1.00  1.36           C  
ATOM    795  CG2 ILE A  49       5.676   2.622  11.556  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       8.063   4.436  10.843  1.00  1.36           C  
ATOM    797  H   ILE A  49       7.497   0.526   9.545  1.00  1.36           H  
ATOM    798  HA  ILE A  49       4.746   1.627   9.246  1.00  1.36           H  
ATOM    799  HB  ILE A  49       5.677   3.854   9.791  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49       8.111   2.330  10.622  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       7.974   3.201   9.114  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49       5.916   3.452  12.218  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       4.597   2.466  11.544  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49       6.168   1.720  11.918  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       9.138   4.530  10.798  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       7.604   5.294  10.350  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       7.745   4.398  11.881  1.00  1.36           H  
ATOM    808  N   LYS A  50       6.947   1.274   7.071  1.00  1.31           N  
ATOM    809  CA  LYS A  50       7.352   1.443   5.671  1.00  1.31           C  
ATOM    810  C   LYS A  50       8.006   2.800   5.439  1.00  1.31           C  
ATOM    811  O   LYS A  50       7.707   3.501   4.467  1.00  1.31           O  
ATOM    812  CB  LYS A  50       6.147   1.255   4.743  1.00  1.31           C  
ATOM    813  CG  LYS A  50       5.426  -0.083   4.921  1.00  1.31           C  
ATOM    814  CD  LYS A  50       6.305  -1.264   4.490  1.00  1.31           C  
ATOM    815  CE  LYS A  50       5.579  -2.594   4.665  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       6.425  -3.769   4.255  1.00  1.31           N  
ATOM    817  H   LYS A  50       7.313   0.471   7.572  1.00  1.31           H  
ATOM    818  HA  LYS A  50       8.085   0.671   5.435  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       5.424   2.056   4.903  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       6.464   1.320   3.709  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       5.163  -0.217   5.973  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       4.514  -0.082   4.329  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       6.583  -1.153   3.447  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       7.216  -1.286   5.096  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       5.315  -2.707   5.717  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       4.669  -2.586   4.067  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       5.915  -4.619   4.400  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       6.674  -3.689   3.289  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       7.296  -3.812   4.813  1.00  1.31           H  
ATOM    830  N   THR A  51       8.886   3.165   6.364  1.00  1.27           N  
ATOM    831  CA  THR A  51       9.557   4.451   6.290  1.00  1.27           C  
ATOM    832  C   THR A  51      11.071   4.365   6.318  1.00  1.27           C  
ATOM    833  O   THR A  51      11.675   3.605   7.080  1.00  1.27           O  
ATOM    834  CB  THR A  51       9.067   5.389   7.415  1.00  1.27           C  
ATOM    835  OG1 THR A  51       7.643   5.608   7.275  1.00  1.27           O  
ATOM    836  CG2 THR A  51       9.778   6.745   7.377  1.00  1.27           C  
ATOM    837  H   THR A  51       9.073   2.515   7.129  1.00  1.27           H  
ATOM    838  HA  THR A  51       9.283   4.916   5.348  1.00  1.27           H  
ATOM    839  HB  THR A  51       9.269   4.933   8.361  1.00  1.27           H  
ATOM    840  HG1 THR A  51       7.158   4.761   7.269  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       9.399   7.362   8.182  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      10.848   6.614   7.509  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       9.592   7.240   6.425  1.00  1.27           H  
ATOM    844  N   PHE A  52      11.677   5.151   5.447  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.113   5.280   5.377  1.00  1.24           C  
ATOM    846  C   PHE A  52      13.498   6.629   5.963  1.00  1.24           C  
ATOM    847  O   PHE A  52      12.807   7.621   5.718  1.00  1.24           O  
ATOM    848  CB  PHE A  52      13.571   5.192   3.928  1.00  1.24           C  
ATOM    849  CG  PHE A  52      13.416   3.849   3.305  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      12.206   3.447   2.764  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      14.487   2.999   3.218  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      12.081   2.220   2.144  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      14.359   1.775   2.615  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      13.156   1.386   2.070  1.00  1.24           C  
ATOM    855  H   PHE A  52      11.097   5.722   4.834  1.00  1.24           H  
ATOM    856  HA  PHE A  52      13.576   4.488   5.958  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      13.013   5.916   3.331  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      14.615   5.468   3.884  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      11.351   4.121   2.834  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      15.447   3.303   3.638  1.00  1.24           H  
ATOM    861  HE1 PHE A  52      11.141   1.914   1.718  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      15.223   1.104   2.564  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      13.068   0.418   1.587  1.00  1.24           H  
ATOM    864  N   THR A  53      14.578   6.668   6.727  1.00  1.24           N  
ATOM    865  CA  THR A  53      15.047   7.917   7.312  1.00  1.24           C  
ATOM    866  C   THR A  53      16.519   8.145   7.003  1.00  1.24           C  
ATOM    867  O   THR A  53      17.317   7.203   7.055  1.00  1.24           O  
ATOM    868  CB  THR A  53      14.836   7.944   8.843  1.00  1.24           C  
ATOM    869  OG1 THR A  53      13.444   7.762   9.150  1.00  1.24           O  
ATOM    870  CG2 THR A  53      15.288   9.306   9.418  1.00  1.24           C  
ATOM    871  H   THR A  53      15.070   5.797   6.918  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.483   8.736   6.879  1.00  1.24           H  
ATOM    873  HB  THR A  53      15.410   7.146   9.307  1.00  1.24           H  
ATOM    874  HG1 THR A  53      12.920   8.371   8.625  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      15.125   9.317  10.492  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      16.344   9.469   9.224  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      14.710  10.110   8.958  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.878   9.385   6.657  1.00  1.27           N  
ATOM    879  CA  VAL A  54      18.283   9.717   6.424  1.00  1.27           C  
ATOM    880  C   VAL A  54      18.738  10.830   7.352  1.00  1.27           C  
ATOM    881  O   VAL A  54      18.200  11.948   7.319  1.00  1.27           O  
ATOM    882  CB  VAL A  54      18.493  10.209   5.009  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      19.946  10.504   4.744  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      17.975   9.268   4.142  1.00  1.27           C  
ATOM    885  H   VAL A  54      16.156  10.099   6.587  1.00  1.27           H  
ATOM    886  HA  VAL A  54      18.889   8.832   6.592  1.00  1.27           H  
ATOM    887  HB  VAL A  54      17.997  11.131   4.905  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      20.066  10.879   3.727  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      20.286  11.253   5.449  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      20.529   9.585   4.864  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      18.102   9.624   3.133  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      18.517   8.370   4.313  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      16.931   9.111   4.350  1.00  1.27           H  
ATOM    894  N   THR A  55      19.763  10.549   8.144  1.00  1.33           N  
ATOM    895  CA  THR A  55      20.250  11.571   9.058  1.00  1.33           C  
ATOM    896  C   THR A  55      21.662  12.005   8.721  1.00  1.33           C  
ATOM    897  O   THR A  55      22.562  11.178   8.587  1.00  1.33           O  
ATOM    898  CB  THR A  55      20.176  11.093  10.507  1.00  1.33           C  
ATOM    899  OG1 THR A  55      18.813  10.800  10.842  1.00  1.33           O  
ATOM    900  CG2 THR A  55      20.690  12.173  11.439  1.00  1.33           C  
ATOM    901  H   THR A  55      20.162   9.605   8.124  1.00  1.33           H  
ATOM    902  HA  THR A  55      19.619  12.449   8.970  1.00  1.33           H  
ATOM    903  HB  THR A  55      20.776  10.188  10.621  1.00  1.33           H  
ATOM    904  HG1 THR A  55      18.790  10.343  11.689  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      20.625  11.823  12.466  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      21.729  12.405  11.200  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      20.082  13.072  11.323  1.00  1.33           H  
ATOM    908  N   GLU A  56      21.828  13.309   8.547  1.00  1.40           N  
ATOM    909  CA  GLU A  56      23.097  13.906   8.169  1.00  1.40           C  
ATOM    910  C   GLU A  56      23.515  14.921   9.219  1.00  1.40           C  
ATOM    911  O   GLU A  56      23.912  14.541  10.319  1.00  1.40           O  
ATOM    912  OXT GLU A  56      23.077  16.063   9.100  1.00  1.40           O  
ATOM    913  CB  GLU A  56      22.965  14.587   6.798  1.00  1.40           C  
ATOM    914  CG  GLU A  56      24.244  15.216   6.251  1.00  1.40           C  
ATOM    915  CD  GLU A  56      24.021  15.889   4.929  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      23.003  16.508   4.790  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      24.857  15.784   4.059  1.00  1.40           O  
ATOM    918  H   GLU A  56      21.028  13.914   8.681  1.00  1.40           H  
ATOM    919  HA  GLU A  56      23.861  13.131   8.118  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      22.633  13.850   6.065  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      22.201  15.363   6.847  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      24.623  15.946   6.965  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      24.993  14.434   6.132  1.00  1.40           H  
TER     924
ENDMDL

