REMARK ID 698267 MODEL 1 Gb98 Structural prediction
PFRMAT TS
TARGET Gb98 Structural prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.442  -0.851  -1.805  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.160  -0.291  -0.653  1.00  1.42           C  
ATOM      3  C   THR A   1       2.518   1.187  -0.761  1.00  1.42           C  
ATOM      4  O   THR A   1       3.338   1.630  -1.591  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.437  -1.075  -0.333  1.00  1.42           C  
ATOM      6  OG1 THR A   1       3.103  -2.434  -0.022  1.00  1.42           O  
ATOM      7  CG2 THR A   1       4.149  -0.440   0.856  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.995  -1.579  -2.226  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.587  -1.263  -1.462  1.00  1.42           H  
ATOM     10 3H   THR A   1       1.178  -0.161  -2.512  1.00  1.42           H  
ATOM     11  HA  THR A   1       1.506  -0.391   0.213  1.00  1.42           H  
ATOM     12  HB  THR A   1       4.097  -1.059  -1.171  1.00  1.42           H  
ATOM     13  HG1 THR A   1       2.570  -2.802  -0.732  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       5.051  -1.001   1.066  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.408   0.591   0.631  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       3.497  -0.457   1.722  1.00  1.42           H  
ATOM     17  N   THR A   2       1.889   1.961   0.111  1.00  1.31           N  
ATOM     18  CA  THR A   2       2.098   3.398   0.188  1.00  1.31           C  
ATOM     19  C   THR A   2       3.297   3.703   1.069  1.00  1.31           C  
ATOM     20  O   THR A   2       3.413   3.129   2.155  1.00  1.31           O  
ATOM     21  CB  THR A   2       0.858   4.116   0.748  1.00  1.31           C  
ATOM     22  OG1 THR A   2      -0.281   3.851  -0.085  1.00  1.31           O  
ATOM     23  CG2 THR A   2       1.101   5.624   0.777  1.00  1.31           C  
ATOM     24  H   THR A   2       1.239   1.541   0.764  1.00  1.31           H  
ATOM     25  HA  THR A   2       2.303   3.786  -0.798  1.00  1.31           H  
ATOM     26  HB  THR A   2       0.655   3.759   1.758  1.00  1.31           H  
ATOM     27  HG1 THR A   2      -0.156   4.263  -0.942  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       0.217   6.123   1.170  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       1.950   5.854   1.414  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       1.299   5.978  -0.234  1.00  1.31           H  
ATOM     31  N   TYR A   3       4.181   4.585   0.610  1.00  1.21           N  
ATOM     32  CA  TYR A   3       5.321   4.984   1.414  1.00  1.21           C  
ATOM     33  C   TYR A   3       5.237   6.445   1.824  1.00  1.21           C  
ATOM     34  O   TYR A   3       4.862   7.322   1.035  1.00  1.21           O  
ATOM     35  CB  TYR A   3       6.633   4.753   0.661  1.00  1.21           C  
ATOM     36  CG  TYR A   3       6.945   3.313   0.451  1.00  1.21           C  
ATOM     37  CD1 TYR A   3       6.470   2.667  -0.657  1.00  1.21           C  
ATOM     38  CD2 TYR A   3       7.701   2.631   1.378  1.00  1.21           C  
ATOM     39  CE1 TYR A   3       6.746   1.348  -0.843  1.00  1.21           C  
ATOM     40  CE2 TYR A   3       7.981   1.308   1.187  1.00  1.21           C  
ATOM     41  CZ  TYR A   3       7.501   0.658   0.082  1.00  1.21           C  
ATOM     42  OH  TYR A   3       7.768  -0.683  -0.102  1.00  1.21           O  
ATOM     43  H   TYR A   3       4.045   5.002  -0.303  1.00  1.21           H  
ATOM     44  HA  TYR A   3       5.330   4.382   2.317  1.00  1.21           H  
ATOM     45 1HB  TYR A   3       6.587   5.241  -0.316  1.00  1.21           H  
ATOM     46 2HB  TYR A   3       7.454   5.205   1.223  1.00  1.21           H  
ATOM     47  HD1 TYR A   3       5.865   3.206  -1.382  1.00  1.21           H  
ATOM     48  HD2 TYR A   3       8.077   3.149   2.267  1.00  1.21           H  
ATOM     49  HE1 TYR A   3       6.363   0.856  -1.704  1.00  1.21           H  
ATOM     50  HE2 TYR A   3       8.570   0.778   1.913  1.00  1.21           H  
ATOM     51  HH  TYR A   3       7.322  -1.001  -0.921  1.00  1.21           H  
ATOM     52  N   LYS A   4       5.621   6.705   3.066  1.00  1.16           N  
ATOM     53  CA  LYS A   4       5.665   8.074   3.572  1.00  1.16           C  
ATOM     54  C   LYS A   4       7.095   8.544   3.574  1.00  1.16           C  
ATOM     55  O   LYS A   4       7.979   7.817   4.044  1.00  1.16           O  
ATOM     56  CB  LYS A   4       5.048   8.179   4.957  1.00  1.16           C  
ATOM     57  CG  LYS A   4       4.997   9.592   5.523  1.00  1.16           C  
ATOM     58  CD  LYS A   4       4.284   9.620   6.865  1.00  1.16           C  
ATOM     59  CE  LYS A   4       4.097  11.047   7.374  1.00  1.16           C  
ATOM     60  NZ  LYS A   4       3.389  11.074   8.688  1.00  1.16           N  
ATOM     61  H   LYS A   4       5.908   5.921   3.662  1.00  1.16           H  
ATOM     62  HA  LYS A   4       5.106   8.722   2.896  1.00  1.16           H  
ATOM     63 1HB  LYS A   4       4.029   7.799   4.925  1.00  1.16           H  
ATOM     64 2HB  LYS A   4       5.606   7.553   5.650  1.00  1.16           H  
ATOM     65 1HG  LYS A   4       6.012   9.942   5.665  1.00  1.16           H  
ATOM     66 2HG  LYS A   4       4.511  10.269   4.840  1.00  1.16           H  
ATOM     67 1HD  LYS A   4       3.309   9.144   6.768  1.00  1.16           H  
ATOM     68 2HD  LYS A   4       4.875   9.061   7.593  1.00  1.16           H  
ATOM     69 1HE  LYS A   4       5.065  11.524   7.483  1.00  1.16           H  
ATOM     70 2HE  LYS A   4       3.508  11.609   6.646  1.00  1.16           H  
ATOM     71 1HZ  LYS A   4       3.273  12.034   8.999  1.00  1.16           H  
ATOM     72 2HZ  LYS A   4       2.482  10.646   8.589  1.00  1.16           H  
ATOM     73 3HZ  LYS A   4       3.929  10.568   9.371  1.00  1.16           H  
ATOM     74  N   LEU A   5       7.349   9.696   2.972  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.700  10.196   2.872  1.00  1.17           C  
ATOM     76  C   LEU A   5       8.860  11.501   3.675  1.00  1.17           C  
ATOM     77  O   LEU A   5       8.290  12.536   3.310  1.00  1.17           O  
ATOM     78  CB  LEU A   5       8.969  10.399   1.396  1.00  1.17           C  
ATOM     79  CG  LEU A   5       8.611   9.174   0.477  1.00  1.17           C  
ATOM     80  CD1 LEU A   5       8.846   9.552  -0.959  1.00  1.17           C  
ATOM     81  CD2 LEU A   5       9.419   7.926   0.869  1.00  1.17           C  
ATOM     82  H   LEU A   5       6.603  10.251   2.549  1.00  1.17           H  
ATOM     83  HA  LEU A   5       9.388   9.458   3.275  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       8.436  11.277   1.043  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       9.980  10.558   1.283  1.00  1.17           H  
ATOM     86  HG  LEU A   5       7.543   8.951   0.585  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5       8.559   8.712  -1.591  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5       8.242  10.415  -1.212  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5       9.894   9.787  -1.110  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5       9.141   7.095   0.221  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      10.462   8.114   0.777  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5       9.208   7.665   1.887  1.00  1.17           H  
ATOM     93  N   ILE A   6       9.621  11.444   4.769  1.00  1.27           N  
ATOM     94  CA  ILE A   6       9.774  12.577   5.677  1.00  1.27           C  
ATOM     95  C   ILE A   6      11.153  13.224   5.609  1.00  1.27           C  
ATOM     96  O   ILE A   6      12.167  12.542   5.723  1.00  1.27           O  
ATOM     97  CB  ILE A   6       9.544  12.145   7.133  1.00  1.27           C  
ATOM     98  CG1 ILE A   6       8.161  11.583   7.294  1.00  1.27           C  
ATOM     99  CG2 ILE A   6       9.769  13.334   8.069  1.00  1.27           C  
ATOM    100  CD1 ILE A   6       7.954  10.929   8.631  1.00  1.27           C  
ATOM    101  H   ILE A   6      10.077  10.564   4.999  1.00  1.27           H  
ATOM    102  HA  ILE A   6       9.023  13.318   5.414  1.00  1.27           H  
ATOM    103  HB  ILE A   6      10.239  11.357   7.383  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6       7.426  12.385   7.165  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6       7.999  10.835   6.525  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6       9.617  13.026   9.102  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      10.781  13.688   7.955  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6       9.063  14.132   7.820  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6       6.948  10.528   8.692  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6       8.673  10.122   8.753  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6       8.099  11.667   9.420  1.00  1.27           H  
ATOM    112  N   LEU A   7      11.187  14.524   5.363  1.00  1.47           N  
ATOM    113  CA  LEU A   7      12.450  15.255   5.272  1.00  1.47           C  
ATOM    114  C   LEU A   7      12.840  16.044   6.504  1.00  1.47           C  
ATOM    115  O   LEU A   7      13.930  16.601   6.540  1.00  1.47           O  
ATOM    116  CB  LEU A   7      12.435  16.274   4.126  1.00  1.47           C  
ATOM    117  CG  LEU A   7      12.373  15.766   2.709  1.00  1.47           C  
ATOM    118  CD1 LEU A   7      12.219  16.940   1.785  1.00  1.47           C  
ATOM    119  CD2 LEU A   7      13.692  15.059   2.381  1.00  1.47           C  
ATOM    120  H   LEU A   7      10.302  15.014   5.289  1.00  1.47           H  
ATOM    121  HA  LEU A   7      13.239  14.534   5.084  1.00  1.47           H  
ATOM    122 1HB  LEU A   7      11.583  16.937   4.274  1.00  1.47           H  
ATOM    123 2HB  LEU A   7      13.342  16.870   4.214  1.00  1.47           H  
ATOM    124  HG  LEU A   7      11.526  15.094   2.584  1.00  1.47           H  
ATOM    125 1HD1 LEU A   7      12.186  16.591   0.759  1.00  1.47           H  
ATOM    126 2HD1 LEU A   7      11.292  17.461   2.008  1.00  1.47           H  
ATOM    127 3HD1 LEU A   7      13.062  17.615   1.911  1.00  1.47           H  
ATOM    128 1HD2 LEU A   7      13.669  14.707   1.351  1.00  1.47           H  
ATOM    129 2HD2 LEU A   7      14.515  15.750   2.508  1.00  1.47           H  
ATOM    130 3HD2 LEU A   7      13.832  14.226   3.049  1.00  1.47           H  
ATOM    131  N   ASN A   8      11.938  16.172   7.482  1.00  1.79           N  
ATOM    132  CA  ASN A   8      12.275  17.085   8.576  1.00  1.79           C  
ATOM    133  C   ASN A   8      12.701  18.407   7.905  1.00  1.79           C  
ATOM    134  O   ASN A   8      11.852  19.152   7.416  1.00  1.79           O  
ATOM    135  CB  ASN A   8      13.260  16.410   9.531  1.00  1.79           C  
ATOM    136  CG  ASN A   8      12.560  15.202  10.221  1.00  1.79           C  
ATOM    137  OD1 ASN A   8      11.323  15.256  10.315  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      13.251  14.175  10.691  1.00  1.79           N  
ATOM    139  H   ASN A   8      11.065  15.678   7.449  1.00  1.79           H  
ATOM    140  HA  ASN A   8      11.367  17.302   9.142  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      14.145  16.051   8.995  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      13.590  17.116  10.289  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      12.761  13.436  11.152  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      14.255  14.092  10.605  1.00  1.79           H  
ATOM    145  N   LEU A   9      13.973  18.760   7.957  1.00  2.22           N  
ATOM    146  CA  LEU A   9      14.552  19.941   7.285  1.00  2.22           C  
ATOM    147  C   LEU A   9      14.097  21.372   7.593  1.00  2.22           C  
ATOM    148  O   LEU A   9      14.901  22.277   7.384  1.00  2.22           O  
ATOM    149  CB  LEU A   9      14.348  19.768   5.770  1.00  2.22           C  
ATOM    150  CG  LEU A   9      14.868  20.897   4.918  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      16.377  20.975   5.086  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      14.421  20.665   3.473  1.00  2.22           C  
ATOM    153  H   LEU A   9      14.611  18.125   8.412  1.00  2.22           H  
ATOM    154  HA  LEU A   9      15.621  19.904   7.480  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      14.854  18.851   5.457  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      13.296  19.661   5.541  1.00  2.22           H  
ATOM    157  HG  LEU A   9      14.457  21.848   5.265  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      16.771  21.791   4.482  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      16.625  21.150   6.134  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      16.836  20.055   4.779  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      14.789  21.472   2.837  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      14.793  19.736   3.122  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      13.353  20.643   3.438  1.00  2.22           H  
ATOM    164  N   LYS A  10      12.900  21.610   8.130  1.00  2.71           N  
ATOM    165  CA  LYS A  10      12.486  22.993   8.430  1.00  2.71           C  
ATOM    166  C   LYS A  10      12.465  23.912   7.160  1.00  2.71           C  
ATOM    167  O   LYS A  10      13.423  24.637   6.921  1.00  2.71           O  
ATOM    168  CB  LYS A  10      13.357  23.606   9.534  1.00  2.71           C  
ATOM    169  CG  LYS A  10      13.263  22.838  10.856  1.00  2.71           C  
ATOM    170  CD  LYS A  10      14.047  23.522  11.957  1.00  2.71           C  
ATOM    171  CE  LYS A  10      13.960  22.751  13.270  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      14.734  23.420  14.351  1.00  2.71           N  
ATOM    173  H   LYS A  10      12.265  20.823   8.242  1.00  2.71           H  
ATOM    174  HA  LYS A  10      11.510  22.961   8.888  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      14.397  23.670   9.240  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      13.014  24.622   9.733  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      12.214  22.762  11.154  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      13.654  21.831  10.715  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      15.092  23.602  11.660  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      13.650  24.523  12.110  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      12.916  22.678  13.574  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      14.357  21.747  13.122  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      14.654  22.884  15.204  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      15.706  23.482  14.082  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      14.365  24.348  14.501  1.00  2.71           H  
ATOM    186  N   GLN A  11      11.380  23.920   6.334  1.00  3.19           N  
ATOM    187  CA  GLN A  11      10.061  23.339   6.613  1.00  3.19           C  
ATOM    188  C   GLN A  11       9.452  22.398   5.574  1.00  3.19           C  
ATOM    189  O   GLN A  11       8.236  22.257   5.568  1.00  3.19           O  
ATOM    190  CB  GLN A  11       9.067  24.497   6.795  1.00  3.19           C  
ATOM    191  CG  GLN A  11       9.404  25.524   7.919  1.00  3.19           C  
ATOM    192  CD  GLN A  11       9.384  24.957   9.325  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       8.718  23.959   9.600  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      10.104  25.615  10.232  1.00  3.19           N  
ATOM    195  H   GLN A  11      11.462  24.471   5.485  1.00  3.19           H  
ATOM    196  HA  GLN A  11      10.087  22.753   7.515  1.00  3.19           H  
ATOM    197 1HB  GLN A  11       8.998  25.051   5.856  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       8.078  24.096   7.000  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      10.402  25.916   7.726  1.00  3.19           H  
ATOM    200 2HG  GLN A  11       8.683  26.339   7.878  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      10.119  25.302  11.184  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      10.620  26.434   9.968  1.00  3.19           H  
ATOM    203  N   ALA A  12      10.224  21.754   4.700  1.00  3.51           N  
ATOM    204  CA  ALA A  12       9.546  20.866   3.739  1.00  3.51           C  
ATOM    205  C   ALA A  12       8.789  19.760   4.490  1.00  3.51           C  
ATOM    206  O   ALA A  12       7.578  19.592   4.352  1.00  3.51           O  
ATOM    207  CB  ALA A  12      10.544  20.241   2.770  1.00  3.51           C  
ATOM    208  H   ALA A  12      11.226  21.879   4.701  1.00  3.51           H  
ATOM    209  HA  ALA A  12       8.821  21.456   3.179  1.00  3.51           H  
ATOM    210 1HB  ALA A  12      10.014  19.597   2.065  1.00  3.51           H  
ATOM    211 2HB  ALA A  12      11.076  21.016   2.222  1.00  3.51           H  
ATOM    212 3HB  ALA A  12      11.260  19.646   3.329  1.00  3.51           H  
ATOM    213  N   LYS A  13       9.537  19.006   5.284  1.00  3.53           N  
ATOM    214  CA  LYS A  13       9.105  17.947   6.203  1.00  3.53           C  
ATOM    215  C   LYS A  13       8.201  16.831   5.651  1.00  3.53           C  
ATOM    216  O   LYS A  13       8.614  15.672   5.602  1.00  3.53           O  
ATOM    217  CB  LYS A  13       8.484  18.569   7.455  1.00  3.53           C  
ATOM    218  CG  LYS A  13       8.142  17.548   8.570  1.00  3.53           C  
ATOM    219  CD  LYS A  13       7.678  18.256   9.855  1.00  3.53           C  
ATOM    220  CE  LYS A  13       7.404  17.265  10.997  1.00  3.53           C  
ATOM    221  NZ  LYS A  13       6.106  16.545  10.827  1.00  3.53           N  
ATOM    222  H   LYS A  13      10.525  19.219   5.310  1.00  3.53           H  
ATOM    223  HA  LYS A  13      10.002  17.468   6.537  1.00  3.53           H  
ATOM    224 1HB  LYS A  13       9.177  19.302   7.871  1.00  3.53           H  
ATOM    225 2HB  LYS A  13       7.570  19.097   7.191  1.00  3.53           H  
ATOM    226 1HG  LYS A  13       7.379  16.861   8.233  1.00  3.53           H  
ATOM    227 2HG  LYS A  13       9.033  16.964   8.802  1.00  3.53           H  
ATOM    228 1HD  LYS A  13       8.444  18.963  10.178  1.00  3.53           H  
ATOM    229 2HD  LYS A  13       6.762  18.808   9.647  1.00  3.53           H  
ATOM    230 1HE  LYS A  13       8.210  16.531  11.025  1.00  3.53           H  
ATOM    231 2HE  LYS A  13       7.385  17.805  11.943  1.00  3.53           H  
ATOM    232 1HZ  LYS A  13       5.971  15.906  11.592  1.00  3.53           H  
ATOM    233 2HZ  LYS A  13       5.352  17.209  10.812  1.00  3.53           H  
ATOM    234 3HZ  LYS A  13       6.081  16.011   9.949  1.00  3.53           H  
ATOM    235  N   GLU A  14       6.995  17.171   5.208  1.00  3.26           N  
ATOM    236  CA  GLU A  14       5.956  16.214   4.790  1.00  3.26           C  
ATOM    237  C   GLU A  14       5.713  16.288   3.291  1.00  3.26           C  
ATOM    238  O   GLU A  14       4.577  16.160   2.828  1.00  3.26           O  
ATOM    239  CB  GLU A  14       4.622  16.483   5.501  1.00  3.26           C  
ATOM    240  CG  GLU A  14       4.624  16.387   7.031  1.00  3.26           C  
ATOM    241  CD  GLU A  14       4.891  15.000   7.585  1.00  3.26           C  
ATOM    242  OE1 GLU A  14       4.421  14.046   7.014  1.00  3.26           O  
ATOM    243  OE2 GLU A  14       5.536  14.901   8.618  1.00  3.26           O  
ATOM    244  H   GLU A  14       6.786  18.169   5.171  1.00  3.26           H  
ATOM    245  HA  GLU A  14       6.295  15.203   5.029  1.00  3.26           H  
ATOM    246 1HB  GLU A  14       4.274  17.483   5.235  1.00  3.26           H  
ATOM    247 2HB  GLU A  14       3.879  15.778   5.135  1.00  3.26           H  
ATOM    248 1HG  GLU A  14       5.352  17.088   7.414  1.00  3.26           H  
ATOM    249 2HG  GLU A  14       3.644  16.710   7.386  1.00  3.26           H  
ATOM    250  N   GLU A  15       6.774  16.534   2.545  1.00  2.82           N  
ATOM    251  CA  GLU A  15       6.687  16.732   1.108  1.00  2.82           C  
ATOM    252  C   GLU A  15       6.004  15.628   0.302  1.00  2.82           C  
ATOM    253  O   GLU A  15       5.358  15.936  -0.700  1.00  2.82           O  
ATOM    254  CB  GLU A  15       8.071  16.971   0.521  1.00  2.82           C  
ATOM    255  CG  GLU A  15       8.043  17.258  -0.968  1.00  2.82           C  
ATOM    256  CD  GLU A  15       9.343  17.683  -1.500  1.00  2.82           C  
ATOM    257  OE1 GLU A  15      10.277  17.729  -0.747  1.00  2.82           O  
ATOM    258  OE2 GLU A  15       9.415  17.997  -2.666  1.00  2.82           O  
ATOM    259  H   GLU A  15       7.671  16.601   3.007  1.00  2.82           H  
ATOM    260  HA  GLU A  15       6.107  17.642   0.947  1.00  2.82           H  
ATOM    261 1HB  GLU A  15       8.544  17.813   1.026  1.00  2.82           H  
ATOM    262 2HB  GLU A  15       8.700  16.091   0.688  1.00  2.82           H  
ATOM    263 1HG  GLU A  15       7.737  16.351  -1.492  1.00  2.82           H  
ATOM    264 2HG  GLU A  15       7.299  18.027  -1.167  1.00  2.82           H  
ATOM    265  N   ALA A  16       6.161  14.351   0.663  1.00  2.37           N  
ATOM    266  CA  ALA A  16       5.514  13.376  -0.208  1.00  2.37           C  
ATOM    267  C   ALA A  16       5.094  12.064   0.446  1.00  2.37           C  
ATOM    268  O   ALA A  16       5.821  11.461   1.233  1.00  2.37           O  
ATOM    269  CB  ALA A  16       6.472  13.059  -1.352  1.00  2.37           C  
ATOM    270  H   ALA A  16       6.681  14.086   1.489  1.00  2.37           H  
ATOM    271  HA  ALA A  16       4.612  13.836  -0.606  1.00  2.37           H  
ATOM    272 1HB  ALA A  16       5.999  12.374  -2.046  1.00  2.37           H  
ATOM    273 2HB  ALA A  16       6.740  13.980  -1.879  1.00  2.37           H  
ATOM    274 3HB  ALA A  16       7.372  12.604  -0.951  1.00  2.37           H  
ATOM    275  N   ILE A  17       3.909  11.619   0.026  1.00  2.01           N  
ATOM    276  CA  ILE A  17       3.349  10.307   0.330  1.00  2.01           C  
ATOM    277  C   ILE A  17       2.974   9.705  -1.015  1.00  2.01           C  
ATOM    278  O   ILE A  17       2.175  10.299  -1.748  1.00  2.01           O  
ATOM    279  CB  ILE A  17       2.119  10.381   1.253  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       2.494  11.041   2.579  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       1.597   8.991   1.486  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       1.332  11.296   3.503  1.00  2.01           C  
ATOM    283  H   ILE A  17       3.374  12.223  -0.579  1.00  2.01           H  
ATOM    284  HA  ILE A  17       4.109   9.681   0.793  1.00  2.01           H  
ATOM    285  HB  ILE A  17       1.345  10.986   0.784  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       3.192  10.400   3.071  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       2.980  11.995   2.384  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       0.724   9.028   2.130  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       1.329   8.552   0.529  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       2.378   8.391   1.958  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       1.697  11.760   4.419  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       0.614  11.960   3.017  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       0.845  10.352   3.745  1.00  2.01           H  
ATOM    294  N   LYS A  18       3.592   8.588  -1.377  1.00  1.74           N  
ATOM    295  CA  LYS A  18       3.386   8.026  -2.716  1.00  1.74           C  
ATOM    296  C   LYS A  18       3.224   6.512  -2.730  1.00  1.74           C  
ATOM    297  O   LYS A  18       3.838   5.815  -1.920  1.00  1.74           O  
ATOM    298  CB  LYS A  18       4.577   8.401  -3.612  1.00  1.74           C  
ATOM    299  CG  LYS A  18       4.801   9.902  -3.825  1.00  1.74           C  
ATOM    300  CD  LYS A  18       3.714  10.524  -4.686  1.00  1.74           C  
ATOM    301  CE  LYS A  18       3.947  12.017  -4.881  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       2.852  12.649  -5.676  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.201   8.128  -0.698  1.00  1.74           H  
ATOM    304  HA  LYS A  18       2.476   8.458  -3.134  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       5.488   8.011  -3.171  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       4.456   7.934  -4.587  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       4.880  10.426  -2.882  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       5.732  10.026  -4.353  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       3.718  10.038  -5.662  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       2.741  10.369  -4.230  1.00  1.74           H  
ATOM    311 1HE  LYS A  18       3.999  12.498  -3.903  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       4.892  12.168  -5.398  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       3.037  13.635  -5.782  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       2.805  12.214  -6.585  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       1.971  12.520  -5.195  1.00  1.74           H  
ATOM    316  N   GLU A  19       2.457   5.971  -3.683  1.00  1.55           N  
ATOM    317  CA  GLU A  19       2.434   4.511  -3.766  1.00  1.55           C  
ATOM    318  C   GLU A  19       3.482   4.044  -4.750  1.00  1.55           C  
ATOM    319  O   GLU A  19       3.336   4.185  -5.962  1.00  1.55           O  
ATOM    320  CB  GLU A  19       1.074   3.921  -4.138  1.00  1.55           C  
ATOM    321  CG  GLU A  19       1.146   2.396  -4.064  1.00  1.55           C  
ATOM    322  CD  GLU A  19      -0.097   1.629  -4.278  1.00  1.55           C  
ATOM    323  OE1 GLU A  19      -1.061   2.159  -4.778  1.00  1.55           O  
ATOM    324  OE2 GLU A  19      -0.102   0.482  -3.838  1.00  1.55           O  
ATOM    325  H   GLU A  19       1.939   6.546  -4.336  1.00  1.55           H  
ATOM    326  HA  GLU A  19       2.715   4.099  -2.814  1.00  1.55           H  
ATOM    327 1HB  GLU A  19       0.308   4.274  -3.445  1.00  1.55           H  
ATOM    328 2HB  GLU A  19       0.793   4.218  -5.146  1.00  1.55           H  
ATOM    329 1HG  GLU A  19       1.896   2.052  -4.776  1.00  1.55           H  
ATOM    330 2HG  GLU A  19       1.498   2.161  -3.094  1.00  1.55           H  
ATOM    331  N   LEU A  20       4.572   3.542  -4.190  1.00  1.44           N  
ATOM    332  CA  LEU A  20       5.718   3.150  -4.982  1.00  1.44           C  
ATOM    333  C   LEU A  20       5.894   1.633  -4.997  1.00  1.44           C  
ATOM    334  O   LEU A  20       6.690   1.109  -5.782  1.00  1.44           O  
ATOM    335  CB  LEU A  20       6.937   3.870  -4.407  1.00  1.44           C  
ATOM    336  CG  LEU A  20       6.755   5.432  -4.385  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       7.896   6.097  -3.725  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       6.624   5.962  -5.801  1.00  1.44           C  
ATOM    339  H   LEU A  20       4.600   3.462  -3.186  1.00  1.44           H  
ATOM    340  HA  LEU A  20       5.567   3.486  -6.002  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       7.116   3.526  -3.398  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       7.814   3.629  -5.019  1.00  1.44           H  
ATOM    343  HG  LEU A  20       5.864   5.663  -3.812  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       7.728   7.165  -3.704  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       8.003   5.733  -2.705  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       8.776   5.887  -4.301  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       6.483   7.043  -5.778  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       7.532   5.729  -6.360  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       5.767   5.497  -6.291  1.00  1.44           H  
ATOM    350  N   VAL A  21       5.156   0.915  -4.129  1.00  1.38           N  
ATOM    351  CA  VAL A  21       5.200  -0.548  -3.987  1.00  1.38           C  
ATOM    352  C   VAL A  21       6.549  -1.090  -3.474  1.00  1.38           C  
ATOM    353  O   VAL A  21       6.636  -1.655  -2.379  1.00  1.38           O  
ATOM    354  CB  VAL A  21       4.818  -1.240  -5.320  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       4.993  -2.758  -5.203  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       3.374  -0.867  -5.665  1.00  1.38           C  
ATOM    357  H   VAL A  21       4.517   1.397  -3.494  1.00  1.38           H  
ATOM    358  HA  VAL A  21       4.429  -0.826  -3.281  1.00  1.38           H  
ATOM    359  HB  VAL A  21       5.473  -0.914  -6.114  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       4.722  -3.225  -6.146  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       6.026  -3.002  -4.972  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       4.348  -3.138  -4.413  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       3.090  -1.340  -6.602  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       2.710  -1.206  -4.874  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       3.287   0.218  -5.768  1.00  1.38           H  
ATOM    366  N   ASP A  22       7.593  -0.907  -4.266  1.00  1.33           N  
ATOM    367  CA  ASP A  22       8.945  -1.342  -3.952  1.00  1.33           C  
ATOM    368  C   ASP A  22       9.738  -0.371  -3.081  1.00  1.33           C  
ATOM    369  O   ASP A  22       9.987   0.772  -3.464  1.00  1.33           O  
ATOM    370  CB  ASP A  22       9.703  -1.613  -5.250  1.00  1.33           C  
ATOM    371  CG  ASP A  22      11.132  -2.054  -5.045  1.00  1.33           C  
ATOM    372  OD1 ASP A  22      11.367  -3.092  -4.483  1.00  1.33           O  
ATOM    373  OD2 ASP A  22      12.008  -1.296  -5.447  1.00  1.33           O  
ATOM    374  H   ASP A  22       7.420  -0.409  -5.135  1.00  1.33           H  
ATOM    375  HA  ASP A  22       8.867  -2.283  -3.409  1.00  1.33           H  
ATOM    376 1HB  ASP A  22       9.184  -2.392  -5.805  1.00  1.33           H  
ATOM    377 2HB  ASP A  22       9.684  -0.718  -5.869  1.00  1.33           H  
ATOM    378  N   ALA A  23      10.167  -0.850  -1.910  1.00  1.27           N  
ATOM    379  CA  ALA A  23      10.948  -0.035  -0.977  1.00  1.27           C  
ATOM    380  C   ALA A  23      12.248   0.435  -1.621  1.00  1.27           C  
ATOM    381  O   ALA A  23      12.722   1.527  -1.337  1.00  1.27           O  
ATOM    382  CB  ALA A  23      11.239  -0.796   0.305  1.00  1.27           C  
ATOM    383  H   ALA A  23       9.938  -1.803  -1.661  1.00  1.27           H  
ATOM    384  HA  ALA A  23      10.355   0.846  -0.727  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      11.789  -0.161   0.992  1.00  1.27           H  
ATOM    386 2HB  ALA A  23      10.302  -1.099   0.769  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.830  -1.681   0.077  1.00  1.27           H  
ATOM    388  N   GLY A  24      12.836  -0.395  -2.489  1.00  1.21           N  
ATOM    389  CA  GLY A  24      14.083  -0.029  -3.160  1.00  1.21           C  
ATOM    390  C   GLY A  24      13.862   1.262  -3.942  1.00  1.21           C  
ATOM    391  O   GLY A  24      14.578   2.258  -3.760  1.00  1.21           O  
ATOM    392  H   GLY A  24      12.406  -1.284  -2.715  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      14.881   0.105  -2.430  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      14.375  -0.830  -3.839  1.00  1.21           H  
ATOM    395  N   THR A  25      12.837   1.238  -4.785  1.00  1.16           N  
ATOM    396  CA  THR A  25      12.447   2.369  -5.598  1.00  1.16           C  
ATOM    397  C   THR A  25      12.112   3.559  -4.723  1.00  1.16           C  
ATOM    398  O   THR A  25      12.533   4.680  -5.018  1.00  1.16           O  
ATOM    399  CB  THR A  25      11.219   2.007  -6.437  1.00  1.16           C  
ATOM    400  OG1 THR A  25      11.553   0.903  -7.294  1.00  1.16           O  
ATOM    401  CG2 THR A  25      10.758   3.209  -7.252  1.00  1.16           C  
ATOM    402  H   THR A  25      12.328   0.361  -4.895  1.00  1.16           H  
ATOM    403  HA  THR A  25      13.273   2.634  -6.252  1.00  1.16           H  
ATOM    404  HB  THR A  25      10.409   1.701  -5.778  1.00  1.16           H  
ATOM    405  HG1 THR A  25      11.734   0.105  -6.714  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       9.881   2.933  -7.837  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      10.500   4.025  -6.574  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      11.557   3.528  -7.918  1.00  1.16           H  
ATOM    409  N   ALA A  26      11.356   3.332  -3.647  1.00  1.14           N  
ATOM    410  CA  ALA A  26      10.980   4.398  -2.734  1.00  1.14           C  
ATOM    411  C   ALA A  26      12.192   5.070  -2.111  1.00  1.14           C  
ATOM    412  O   ALA A  26      12.231   6.297  -1.981  1.00  1.14           O  
ATOM    413  CB  ALA A  26      10.070   3.852  -1.663  1.00  1.14           C  
ATOM    414  H   ALA A  26      11.021   2.382  -3.471  1.00  1.14           H  
ATOM    415  HA  ALA A  26      10.466   5.151  -3.303  1.00  1.14           H  
ATOM    416 1HB  ALA A  26       9.761   4.653  -0.993  1.00  1.14           H  
ATOM    417 2HB  ALA A  26       9.193   3.396  -2.121  1.00  1.14           H  
ATOM    418 3HB  ALA A  26      10.608   3.107  -1.116  1.00  1.14           H  
ATOM    419  N   GLU A  27      13.217   4.293  -1.772  1.00  1.15           N  
ATOM    420  CA  GLU A  27      14.415   4.882  -1.212  1.00  1.15           C  
ATOM    421  C   GLU A  27      15.064   5.790  -2.253  1.00  1.15           C  
ATOM    422  O   GLU A  27      15.413   6.933  -1.961  1.00  1.15           O  
ATOM    423  CB  GLU A  27      15.410   3.816  -0.762  1.00  1.15           C  
ATOM    424  CG  GLU A  27      16.653   4.387  -0.081  1.00  1.15           C  
ATOM    425  CD  GLU A  27      17.636   3.344   0.445  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      17.214   2.356   0.984  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      18.822   3.560   0.291  1.00  1.15           O  
ATOM    428  H   GLU A  27      13.152   3.278  -1.870  1.00  1.15           H  
ATOM    429  HA  GLU A  27      14.133   5.492  -0.350  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      14.933   3.088  -0.133  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      15.755   3.276  -1.638  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      17.157   5.004  -0.819  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      16.339   5.033   0.738  1.00  1.15           H  
ATOM    434  N   LYS A  28      15.211   5.279  -3.486  1.00  1.18           N  
ATOM    435  CA  LYS A  28      15.835   6.064  -4.555  1.00  1.18           C  
ATOM    436  C   LYS A  28      15.069   7.349  -4.821  1.00  1.18           C  
ATOM    437  O   LYS A  28      15.651   8.434  -4.892  1.00  1.18           O  
ATOM    438  CB  LYS A  28      15.919   5.258  -5.848  1.00  1.18           C  
ATOM    439  CG  LYS A  28      16.571   6.017  -7.010  1.00  1.18           C  
ATOM    440  CD  LYS A  28      16.671   5.154  -8.263  1.00  1.18           C  
ATOM    441  CE  LYS A  28      17.264   5.934  -9.428  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      17.379   5.094 -10.653  1.00  1.18           N  
ATOM    443  H   LYS A  28      14.892   4.325  -3.670  1.00  1.18           H  
ATOM    444  HA  LYS A  28      16.842   6.331  -4.240  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      16.478   4.339  -5.670  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      14.914   4.967  -6.159  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      15.974   6.903  -7.237  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      17.569   6.340  -6.720  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      17.299   4.286  -8.060  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      15.676   4.805  -8.539  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      16.626   6.788  -9.645  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      18.256   6.294  -9.152  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      17.772   5.644 -11.403  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      17.978   4.303 -10.465  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28      16.463   4.765 -10.923  1.00  1.18           H  
ATOM    456  N   TYR A  29      13.757   7.215  -4.954  1.00  1.25           N  
ATOM    457  CA  TYR A  29      12.851   8.314  -5.220  1.00  1.25           C  
ATOM    458  C   TYR A  29      13.041   9.389  -4.166  1.00  1.25           C  
ATOM    459  O   TYR A  29      13.175  10.578  -4.468  1.00  1.25           O  
ATOM    460  CB  TYR A  29      11.423   7.775  -5.242  1.00  1.25           C  
ATOM    461  CG  TYR A  29      10.342   8.747  -5.484  1.00  1.25           C  
ATOM    462  CD1 TYR A  29      10.063   9.161  -6.765  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       9.605   9.204  -4.435  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       9.039  10.043  -6.990  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       8.571  10.088  -4.648  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       8.290  10.508  -5.931  1.00  1.25           C  
ATOM    467  OH  TYR A  29       7.269  11.383  -6.176  1.00  1.25           O  
ATOM    468  H   TYR A  29      13.357   6.283  -4.869  1.00  1.25           H  
ATOM    469  HA  TYR A  29      13.096   8.744  -6.192  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      11.350   6.997  -6.005  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      11.223   7.293  -4.291  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      10.653   8.784  -7.601  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       9.845   8.858  -3.439  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       8.820  10.367  -8.004  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       7.982  10.451  -3.805  1.00  1.25           H  
ATOM    476  HH  TYR A  29       7.235  11.567  -7.116  1.00  1.25           H  
ATOM    477  N   PHE A  30      13.051   8.958  -2.910  1.00  1.34           N  
ATOM    478  CA  PHE A  30      13.180   9.873  -1.813  1.00  1.34           C  
ATOM    479  C   PHE A  30      14.539  10.546  -1.806  1.00  1.34           C  
ATOM    480  O   PHE A  30      14.627  11.745  -1.522  1.00  1.34           O  
ATOM    481  CB  PHE A  30      12.911   9.184  -0.516  1.00  1.34           C  
ATOM    482  CG  PHE A  30      12.739  10.152   0.540  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      12.247  11.392   0.199  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      12.950   9.859   1.846  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      11.991  12.325   1.132  1.00  1.34           C  
ATOM    486  CE2 PHE A  30      12.678  10.793   2.800  1.00  1.34           C  
ATOM    487  CZ  PHE A  30      12.206  12.020   2.432  1.00  1.34           C  
ATOM    488  H   PHE A  30      12.929   7.967  -2.702  1.00  1.34           H  
ATOM    489  HA  PHE A  30      12.427  10.639  -1.936  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      12.034   8.577  -0.611  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      13.746   8.529  -0.268  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      12.056  11.604  -0.831  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      13.316   8.884   2.112  1.00  1.34           H  
ATOM    494  HE1 PHE A  30      11.603  13.304   0.844  1.00  1.34           H  
ATOM    495  HE2 PHE A  30      12.829  10.570   3.857  1.00  1.34           H  
ATOM    496  HZ  PHE A  30      11.989  12.750   3.176  1.00  1.34           H  
ATOM    497  N   LYS A  31      15.616   9.800  -2.069  1.00  1.44           N  
ATOM    498  CA  LYS A  31      16.933  10.413  -2.126  1.00  1.44           C  
ATOM    499  C   LYS A  31      16.954  11.509  -3.183  1.00  1.44           C  
ATOM    500  O   LYS A  31      17.514  12.576  -2.959  1.00  1.44           O  
ATOM    501  CB  LYS A  31      18.028   9.372  -2.408  1.00  1.44           C  
ATOM    502  CG  LYS A  31      18.368   8.461  -1.240  1.00  1.44           C  
ATOM    503  CD  LYS A  31      19.375   7.388  -1.578  1.00  1.44           C  
ATOM    504  CE  LYS A  31      19.735   6.592  -0.320  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      20.620   5.427  -0.616  1.00  1.44           N  
ATOM    506  H   LYS A  31      15.514   8.798  -2.254  1.00  1.44           H  
ATOM    507  HA  LYS A  31      17.141  10.878  -1.164  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      17.697   8.734  -3.229  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      18.938   9.876  -2.732  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      18.830   9.058  -0.491  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      17.465   8.011  -0.832  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      18.941   6.707  -2.316  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      20.273   7.834  -1.993  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      20.250   7.253   0.383  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      18.825   6.244   0.143  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      20.817   4.924   0.245  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      20.143   4.799  -1.262  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      21.478   5.746  -1.029  1.00  1.44           H  
ATOM    519  N   LEU A  32      16.278  11.279  -4.316  1.00  1.55           N  
ATOM    520  CA  LEU A  32      16.240  12.299  -5.359  1.00  1.55           C  
ATOM    521  C   LEU A  32      15.497  13.554  -4.869  1.00  1.55           C  
ATOM    522  O   LEU A  32      15.942  14.680  -5.134  1.00  1.55           O  
ATOM    523  CB  LEU A  32      15.593  11.698  -6.612  1.00  1.55           C  
ATOM    524  CG  LEU A  32      16.448  10.611  -7.289  1.00  1.55           C  
ATOM    525  CD1 LEU A  32      15.647   9.936  -8.384  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      17.713  11.242  -7.835  1.00  1.55           C  
ATOM    527  H   LEU A  32      15.833  10.376  -4.466  1.00  1.55           H  
ATOM    528  HA  LEU A  32      17.258  12.577  -5.605  1.00  1.55           H  
ATOM    529 1HB  LEU A  32      14.638  11.259  -6.347  1.00  1.55           H  
ATOM    530 2HB  LEU A  32      15.421  12.490  -7.336  1.00  1.55           H  
ATOM    531  HG  LEU A  32      16.719   9.857  -6.557  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32      16.250   9.164  -8.849  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32      14.755   9.486  -7.948  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32      15.356  10.673  -9.128  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      18.328  10.474  -8.302  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32      17.454  12.002  -8.573  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      18.268  11.704  -7.017  1.00  1.55           H  
ATOM    538  N   ILE A  33      14.420  13.375  -4.096  1.00  1.68           N  
ATOM    539  CA  ILE A  33      13.702  14.514  -3.519  1.00  1.68           C  
ATOM    540  C   ILE A  33      14.576  15.259  -2.522  1.00  1.68           C  
ATOM    541  O   ILE A  33      14.688  16.489  -2.547  1.00  1.68           O  
ATOM    542  CB  ILE A  33      12.418  14.080  -2.790  1.00  1.68           C  
ATOM    543  CG1 ILE A  33      11.375  13.546  -3.766  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      11.878  15.215  -1.957  1.00  1.68           C  
ATOM    545  CD1 ILE A  33      10.212  12.857  -3.082  1.00  1.68           C  
ATOM    546  H   ILE A  33      14.084  12.422  -3.932  1.00  1.68           H  
ATOM    547  HA  ILE A  33      13.432  15.199  -4.325  1.00  1.68           H  
ATOM    548  HB  ILE A  33      12.672  13.270  -2.134  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33      10.986  14.385  -4.339  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33      11.844  12.839  -4.454  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      10.994  14.885  -1.413  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      12.628  15.540  -1.252  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      11.607  16.053  -2.605  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       9.510  12.532  -3.832  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33      10.564  12.003  -2.523  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       9.720  13.558  -2.406  1.00  1.68           H  
ATOM    557  N   ALA A  34      15.209  14.509  -1.630  1.00  1.82           N  
ATOM    558  CA  ALA A  34      16.065  15.103  -0.631  1.00  1.82           C  
ATOM    559  C   ALA A  34      17.196  15.871  -1.302  1.00  1.82           C  
ATOM    560  O   ALA A  34      17.551  16.967  -0.865  1.00  1.82           O  
ATOM    561  CB  ALA A  34      16.602  14.018   0.261  1.00  1.82           C  
ATOM    562  H   ALA A  34      15.086  13.500  -1.654  1.00  1.82           H  
ATOM    563  HA  ALA A  34      15.479  15.808  -0.043  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      17.246  14.433   1.027  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      15.776  13.484   0.727  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      17.158  13.347  -0.365  1.00  1.82           H  
ATOM    567  N   ASN A  35      17.720  15.337  -2.410  1.00  1.94           N  
ATOM    568  CA  ASN A  35      18.775  16.013  -3.146  1.00  1.94           C  
ATOM    569  C   ASN A  35      18.245  17.308  -3.767  1.00  1.94           C  
ATOM    570  O   ASN A  35      18.898  18.348  -3.699  1.00  1.94           O  
ATOM    571  CB  ASN A  35      19.341  15.098  -4.212  1.00  1.94           C  
ATOM    572  CG  ASN A  35      20.184  13.980  -3.647  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      20.683  14.044  -2.515  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      20.350  12.943  -4.427  1.00  1.94           N  
ATOM    575  H   ASN A  35      17.411  14.420  -2.730  1.00  1.94           H  
ATOM    576  HA  ASN A  35      19.569  16.278  -2.449  1.00  1.94           H  
ATOM    577 1HB  ASN A  35      18.524  14.662  -4.779  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      19.945  15.680  -4.906  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      20.895  12.167  -4.115  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35      19.933  12.929  -5.333  1.00  1.94           H  
ATOM    581  N   ALA A  36      17.011  17.282  -4.288  1.00  2.04           N  
ATOM    582  CA  ALA A  36      16.386  18.470  -4.881  1.00  2.04           C  
ATOM    583  C   ALA A  36      16.272  19.593  -3.849  1.00  2.04           C  
ATOM    584  O   ALA A  36      16.420  20.772  -4.174  1.00  2.04           O  
ATOM    585  CB  ALA A  36      15.005  18.132  -5.421  1.00  2.04           C  
ATOM    586  H   ALA A  36      16.510  16.394  -4.333  1.00  2.04           H  
ATOM    587  HA  ALA A  36      17.017  18.814  -5.695  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      14.568  19.016  -5.878  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      15.095  17.340  -6.165  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      14.368  17.794  -4.613  1.00  2.04           H  
ATOM    591  N   LYS A  37      16.044  19.206  -2.595  1.00  2.08           N  
ATOM    592  CA  LYS A  37      15.923  20.129  -1.469  1.00  2.08           C  
ATOM    593  C   LYS A  37      17.279  20.376  -0.796  1.00  2.08           C  
ATOM    594  O   LYS A  37      17.355  21.043   0.245  1.00  2.08           O  
ATOM    595  CB  LYS A  37      14.919  19.601  -0.441  1.00  2.08           C  
ATOM    596  CG  LYS A  37      13.502  19.436  -0.937  1.00  2.08           C  
ATOM    597  CD  LYS A  37      12.871  20.749  -1.314  1.00  2.08           C  
ATOM    598  CE  LYS A  37      11.412  20.531  -1.668  1.00  2.08           C  
ATOM    599  NZ  LYS A  37      10.743  21.770  -2.128  1.00  2.08           N  
ATOM    600  H   LYS A  37      15.904  18.207  -2.424  1.00  2.08           H  
ATOM    601  HA  LYS A  37      15.559  21.084  -1.848  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      15.226  18.605  -0.140  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      14.916  20.234   0.440  1.00  2.08           H  
ATOM    604 1HG  LYS A  37      13.496  18.771  -1.805  1.00  2.08           H  
ATOM    605 2HG  LYS A  37      12.895  18.978  -0.165  1.00  2.08           H  
ATOM    606 1HD  LYS A  37      12.941  21.445  -0.477  1.00  2.08           H  
ATOM    607 2HD  LYS A  37      13.393  21.173  -2.173  1.00  2.08           H  
ATOM    608 1HE  LYS A  37      11.351  19.779  -2.456  1.00  2.08           H  
ATOM    609 2HE  LYS A  37      10.891  20.161  -0.786  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       9.780  21.549  -2.344  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37      10.779  22.466  -1.400  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37      11.205  22.117  -2.953  1.00  2.08           H  
ATOM    613  N   THR A  38      18.350  19.830  -1.369  1.00  2.04           N  
ATOM    614  CA  THR A  38      19.708  19.904  -0.850  1.00  2.04           C  
ATOM    615  C   THR A  38      19.827  19.553   0.629  1.00  2.04           C  
ATOM    616  O   THR A  38      20.497  20.249   1.387  1.00  2.04           O  
ATOM    617  CB  THR A  38      20.293  21.311  -1.077  1.00  2.04           C  
ATOM    618  OG1 THR A  38      19.549  22.280  -0.315  1.00  2.04           O  
ATOM    619  CG2 THR A  38      20.214  21.666  -2.557  1.00  2.04           C  
ATOM    620  H   THR A  38      18.238  19.313  -2.237  1.00  2.04           H  
ATOM    621  HA  THR A  38      20.312  19.193  -1.410  1.00  2.04           H  
ATOM    622  HB  THR A  38      21.332  21.320  -0.745  1.00  2.04           H  
ATOM    623  HG1 THR A  38      18.902  21.817   0.263  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      20.632  22.658  -2.719  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      20.777  20.934  -3.135  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      19.171  21.655  -2.882  1.00  2.04           H  
ATOM    627  N   VAL A  39      19.202  18.438   1.021  1.00  1.93           N  
ATOM    628  CA  VAL A  39      19.221  18.025   2.419  1.00  1.93           C  
ATOM    629  C   VAL A  39      20.384  17.081   2.701  1.00  1.93           C  
ATOM    630  O   VAL A  39      20.336  15.895   2.372  1.00  1.93           O  
ATOM    631  CB  VAL A  39      17.918  17.272   2.726  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.849  16.858   4.184  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      16.812  18.107   2.313  1.00  1.93           C  
ATOM    634  H   VAL A  39      18.669  17.905   0.337  1.00  1.93           H  
ATOM    635  HA  VAL A  39      19.303  18.906   3.053  1.00  1.93           H  
ATOM    636  HB  VAL A  39      17.894  16.358   2.149  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.924  16.313   4.369  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.700  16.228   4.423  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.870  17.750   4.811  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      15.870  17.604   2.487  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      16.855  19.016   2.861  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      16.927  18.319   1.270  1.00  1.93           H  
ATOM    643  N   GLU A  40      21.437  17.577   3.349  1.00  1.78           N  
ATOM    644  CA  GLU A  40      22.615  16.736   3.565  1.00  1.78           C  
ATOM    645  C   GLU A  40      22.449  15.972   4.864  1.00  1.78           C  
ATOM    646  O   GLU A  40      23.156  16.201   5.845  1.00  1.78           O  
ATOM    647  CB  GLU A  40      23.892  17.584   3.598  1.00  1.78           C  
ATOM    648  CG  GLU A  40      24.189  18.311   2.282  1.00  1.78           C  
ATOM    649  CD  GLU A  40      25.478  19.117   2.300  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      26.090  19.222   3.337  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      25.847  19.621   1.263  1.00  1.78           O  
ATOM    652  H   GLU A  40      21.428  18.540   3.692  1.00  1.78           H  
ATOM    653  HA  GLU A  40      22.692  16.017   2.751  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      23.803  18.334   4.385  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      24.745  16.949   3.839  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      24.245  17.574   1.484  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      23.352  18.979   2.062  1.00  1.78           H  
ATOM    658  N   GLY A  41      21.484  15.071   4.847  1.00  1.61           N  
ATOM    659  CA  GLY A  41      21.091  14.355   6.039  1.00  1.61           C  
ATOM    660  C   GLY A  41      21.456  12.888   6.063  1.00  1.61           C  
ATOM    661  O   GLY A  41      22.307  12.414   5.308  1.00  1.61           O  
ATOM    662  H   GLY A  41      20.985  14.949   3.967  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      21.524  14.845   6.910  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      20.013  14.449   6.141  1.00  1.61           H  
ATOM    665  N   VAL A  42      20.779  12.176   6.949  1.00  1.47           N  
ATOM    666  CA  VAL A  42      20.957  10.748   7.132  1.00  1.47           C  
ATOM    667  C   VAL A  42      19.653  10.022   6.868  1.00  1.47           C  
ATOM    668  O   VAL A  42      18.608  10.415   7.382  1.00  1.47           O  
ATOM    669  CB  VAL A  42      21.439  10.444   8.562  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      21.568   8.937   8.762  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      22.780  11.134   8.792  1.00  1.47           C  
ATOM    672  H   VAL A  42      20.144  12.688   7.554  1.00  1.47           H  
ATOM    673  HA  VAL A  42      21.705  10.392   6.425  1.00  1.47           H  
ATOM    674  HB  VAL A  42      20.707  10.816   9.281  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      21.906   8.732   9.775  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      20.601   8.458   8.604  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      22.290   8.537   8.050  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      23.126  10.928   9.802  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      23.509  10.756   8.074  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      22.668  12.211   8.661  1.00  1.47           H  
ATOM    681  N   TRP A  43      19.717   8.977   6.044  1.00  1.36           N  
ATOM    682  CA  TRP A  43      18.535   8.194   5.687  1.00  1.36           C  
ATOM    683  C   TRP A  43      18.259   7.010   6.607  1.00  1.36           C  
ATOM    684  O   TRP A  43      19.135   6.184   6.875  1.00  1.36           O  
ATOM    685  CB  TRP A  43      18.667   7.680   4.253  1.00  1.36           C  
ATOM    686  CG  TRP A  43      18.427   8.702   3.194  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      17.308   8.796   2.418  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      19.271   9.810   2.811  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      17.413   9.859   1.571  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      18.606  10.496   1.802  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      20.503  10.275   3.242  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      19.145  11.610   1.202  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      21.033  11.403   2.636  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      20.366  12.052   1.646  1.00  1.36           C  
ATOM    695  H   TRP A  43      20.612   8.717   5.655  1.00  1.36           H  
ATOM    696  HA  TRP A  43      17.675   8.859   5.728  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      19.663   7.262   4.108  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      17.952   6.869   4.105  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      16.457   8.120   2.462  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.718  10.148   0.892  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      21.053   9.765   4.032  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      18.647  12.129   0.420  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      22.001  11.765   2.977  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      20.817  12.937   1.193  1.00  1.36           H  
ATOM    705  N   THR A  44      17.001   6.926   7.034  1.00  1.30           N  
ATOM    706  CA  THR A  44      16.473   5.855   7.869  1.00  1.30           C  
ATOM    707  C   THR A  44      15.241   5.230   7.220  1.00  1.30           C  
ATOM    708  O   THR A  44      14.385   5.942   6.695  1.00  1.30           O  
ATOM    709  CB  THR A  44      16.104   6.381   9.273  1.00  1.30           C  
ATOM    710  OG1 THR A  44      17.276   6.908   9.905  1.00  1.30           O  
ATOM    711  CG2 THR A  44      15.499   5.271  10.147  1.00  1.30           C  
ATOM    712  H   THR A  44      16.378   7.690   6.787  1.00  1.30           H  
ATOM    713  HA  THR A  44      17.234   5.083   7.972  1.00  1.30           H  
ATOM    714  HB  THR A  44      15.374   7.185   9.170  1.00  1.30           H  
ATOM    715  HG1 THR A  44      18.008   6.295   9.788  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      15.252   5.676  11.125  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      14.595   4.883   9.685  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      16.222   4.465  10.261  1.00  1.30           H  
ATOM    719  N   TYR A  45      15.145   3.903   7.252  1.00  1.27           N  
ATOM    720  CA  TYR A  45      13.963   3.231   6.709  1.00  1.27           C  
ATOM    721  C   TYR A  45      13.321   2.300   7.722  1.00  1.27           C  
ATOM    722  O   TYR A  45      13.964   1.387   8.252  1.00  1.27           O  
ATOM    723  CB  TYR A  45      14.294   2.441   5.449  1.00  1.27           C  
ATOM    724  CG  TYR A  45      13.089   1.673   4.914  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      11.863   2.305   4.764  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      13.214   0.345   4.580  1.00  1.27           C  
ATOM    727  CE1 TYR A  45      10.777   1.615   4.291  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      12.126  -0.345   4.110  1.00  1.27           C  
ATOM    729  CZ  TYR A  45      10.918   0.284   3.965  1.00  1.27           C  
ATOM    730  OH  TYR A  45       9.844  -0.419   3.511  1.00  1.27           O  
ATOM    731  H   TYR A  45      15.884   3.358   7.672  1.00  1.27           H  
ATOM    732  HA  TYR A  45      13.215   3.985   6.456  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      14.655   3.111   4.679  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      15.089   1.723   5.663  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      11.764   3.350   5.024  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      14.171  -0.156   4.696  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       9.821   2.117   4.180  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      12.216  -1.404   3.850  1.00  1.27           H  
ATOM    739  HH  TYR A  45       9.925  -1.364   3.780  1.00  1.27           H  
ATOM    740  N   LYS A  46      12.046   2.550   7.995  1.00  1.27           N  
ATOM    741  CA  LYS A  46      11.261   1.777   8.928  1.00  1.27           C  
ATOM    742  C   LYS A  46      10.224   0.925   8.187  1.00  1.27           C  
ATOM    743  O   LYS A  46       9.097   1.370   7.908  1.00  1.27           O  
ATOM    744  CB  LYS A  46      10.614   2.714   9.931  1.00  1.27           C  
ATOM    745  CG  LYS A  46      11.622   3.459  10.811  1.00  1.27           C  
ATOM    746  CD  LYS A  46      10.937   4.421  11.757  1.00  1.27           C  
ATOM    747  CE  LYS A  46      11.943   5.148  12.635  1.00  1.27           C  
ATOM    748  NZ  LYS A  46      11.280   6.120  13.550  1.00  1.27           N  
ATOM    749  H   LYS A  46      11.593   3.333   7.516  1.00  1.27           H  
ATOM    750  HA  LYS A  46      11.929   1.100   9.463  1.00  1.27           H  
ATOM    751 1HB  LYS A  46      10.014   3.456   9.401  1.00  1.27           H  
ATOM    752 2HB  LYS A  46       9.957   2.151  10.590  1.00  1.27           H  
ATOM    753 1HG  LYS A  46      12.202   2.739  11.388  1.00  1.27           H  
ATOM    754 2HG  LYS A  46      12.303   4.022  10.176  1.00  1.27           H  
ATOM    755 1HD  LYS A  46      10.396   5.163  11.172  1.00  1.27           H  
ATOM    756 2HD  LYS A  46      10.225   3.882  12.383  1.00  1.27           H  
ATOM    757 1HE  LYS A  46      12.489   4.418  13.231  1.00  1.27           H  
ATOM    758 2HE  LYS A  46      12.648   5.685  11.999  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46      11.978   6.582  14.114  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46      10.779   6.809  13.002  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46      10.631   5.631  14.150  1.00  1.27           H  
ATOM    762  N   ASP A  47      10.602  -0.315   7.861  1.00  1.27           N  
ATOM    763  CA  ASP A  47       9.757  -1.196   7.049  1.00  1.27           C  
ATOM    764  C   ASP A  47       8.426  -1.517   7.707  1.00  1.27           C  
ATOM    765  O   ASP A  47       7.420  -1.703   7.024  1.00  1.27           O  
ATOM    766  CB  ASP A  47      10.493  -2.495   6.700  1.00  1.27           C  
ATOM    767  CG  ASP A  47       9.746  -3.351   5.641  1.00  1.27           C  
ATOM    768  OD1 ASP A  47       9.550  -2.888   4.513  1.00  1.27           O  
ATOM    769  OD2 ASP A  47       9.375  -4.451   5.957  1.00  1.27           O  
ATOM    770  H   ASP A  47      11.524  -0.628   8.140  1.00  1.27           H  
ATOM    771  HA  ASP A  47       9.535  -0.684   6.121  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      11.491  -2.263   6.332  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      10.607  -3.095   7.602  1.00  1.27           H  
ATOM    774  N   GLU A  48       8.408  -1.531   9.032  1.00  1.26           N  
ATOM    775  CA  GLU A  48       7.205  -1.842   9.792  1.00  1.26           C  
ATOM    776  C   GLU A  48       6.083  -0.832   9.527  1.00  1.26           C  
ATOM    777  O   GLU A  48       4.905  -1.159   9.673  1.00  1.26           O  
ATOM    778  CB  GLU A  48       7.524  -1.883  11.290  1.00  1.26           C  
ATOM    779  CG  GLU A  48       8.409  -3.064  11.704  1.00  1.26           C  
ATOM    780  CD  GLU A  48       8.753  -3.084  13.181  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       8.456  -2.130  13.860  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       9.312  -4.062  13.624  1.00  1.26           O  
ATOM    783  H   GLU A  48       9.267  -1.349   9.525  1.00  1.26           H  
ATOM    784  HA  GLU A  48       6.851  -2.825   9.486  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       8.026  -0.959  11.579  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       6.596  -1.944  11.857  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       7.898  -3.993  11.451  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       9.332  -3.024  11.124  1.00  1.26           H  
ATOM    789  N   ILE A  49       6.458   0.409   9.199  1.00  1.23           N  
ATOM    790  CA  ILE A  49       5.488   1.464   8.943  1.00  1.23           C  
ATOM    791  C   ILE A  49       5.618   2.024   7.522  1.00  1.23           C  
ATOM    792  O   ILE A  49       4.894   2.951   7.148  1.00  1.23           O  
ATOM    793  CB  ILE A  49       5.617   2.582   9.989  1.00  1.23           C  
ATOM    794  CG1 ILE A  49       6.984   3.180   9.906  1.00  1.23           C  
ATOM    795  CG2 ILE A  49       5.363   2.023  11.387  1.00  1.23           C  
ATOM    796  CD1 ILE A  49       7.151   4.442  10.713  1.00  1.23           C  
ATOM    797  H   ILE A  49       7.441   0.621   9.067  1.00  1.23           H  
ATOM    798  HA  ILE A  49       4.489   1.043   9.038  1.00  1.23           H  
ATOM    799  HB  ILE A  49       4.895   3.366   9.774  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49       7.695   2.445  10.255  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49       7.202   3.391   8.868  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49       5.450   2.822  12.120  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49       4.358   1.598  11.431  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49       6.093   1.247  11.612  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49       8.158   4.808  10.600  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49       6.450   5.196  10.356  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49       6.958   4.233  11.764  1.00  1.23           H  
ATOM    808  N   LYS A  50       6.544   1.462   6.734  1.00  1.19           N  
ATOM    809  CA  LYS A  50       6.790   1.864   5.346  1.00  1.19           C  
ATOM    810  C   LYS A  50       7.090   3.354   5.229  1.00  1.19           C  
ATOM    811  O   LYS A  50       6.515   4.063   4.394  1.00  1.19           O  
ATOM    812  CB  LYS A  50       5.605   1.471   4.463  1.00  1.19           C  
ATOM    813  CG  LYS A  50       5.258  -0.022   4.522  1.00  1.19           C  
ATOM    814  CD  LYS A  50       6.362  -0.893   3.897  1.00  1.19           C  
ATOM    815  CE  LYS A  50       5.978  -2.377   3.916  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       7.027  -3.254   3.286  1.00  1.19           N  
ATOM    817  H   LYS A  50       7.139   0.736   7.123  1.00  1.19           H  
ATOM    818  HA  LYS A  50       7.665   1.319   4.990  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       4.720   2.040   4.746  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       5.820   1.717   3.424  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       5.137  -0.326   5.565  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       4.324  -0.197   4.002  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       6.545  -0.586   2.874  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       7.291  -0.770   4.463  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       5.842  -2.688   4.953  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       5.039  -2.508   3.379  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       6.735  -4.211   3.331  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.161  -2.989   2.326  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       7.930  -3.164   3.783  1.00  1.19           H  
ATOM    830  N   THR A  51       7.965   3.820   6.109  1.00  1.14           N  
ATOM    831  CA  THR A  51       8.350   5.222   6.129  1.00  1.14           C  
ATOM    832  C   THR A  51       9.849   5.428   6.006  1.00  1.14           C  
ATOM    833  O   THR A  51      10.657   4.752   6.652  1.00  1.14           O  
ATOM    834  CB  THR A  51       7.847   5.917   7.414  1.00  1.14           C  
ATOM    835  OG1 THR A  51       6.405   5.850   7.471  1.00  1.14           O  
ATOM    836  CG2 THR A  51       8.278   7.380   7.487  1.00  1.14           C  
ATOM    837  H   THR A  51       8.371   3.155   6.771  1.00  1.14           H  
ATOM    838  HA  THR A  51       7.884   5.717   5.279  1.00  1.14           H  
ATOM    839  HB  THR A  51       8.259   5.406   8.263  1.00  1.14           H  
ATOM    840  HG1 THR A  51       6.110   4.929   7.544  1.00  1.14           H  
ATOM    841 1HG2 THR A  51       7.898   7.806   8.409  1.00  1.14           H  
ATOM    842 2HG2 THR A  51       9.363   7.455   7.479  1.00  1.14           H  
ATOM    843 3HG2 THR A  51       7.875   7.931   6.643  1.00  1.14           H  
ATOM    844  N   PHE A  52      10.215   6.374   5.159  1.00  1.12           N  
ATOM    845  CA  PHE A  52      11.606   6.751   5.008  1.00  1.12           C  
ATOM    846  C   PHE A  52      11.773   8.133   5.600  1.00  1.12           C  
ATOM    847  O   PHE A  52      10.901   8.984   5.424  1.00  1.12           O  
ATOM    848  CB  PHE A  52      12.031   6.802   3.549  1.00  1.12           C  
ATOM    849  CG  PHE A  52      12.093   5.509   2.847  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      10.980   4.947   2.260  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      13.293   4.854   2.747  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.091   3.750   1.600  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.391   3.663   2.090  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.288   3.116   1.511  1.00  1.12           C  
ATOM    855  H   PHE A  52       9.489   6.876   4.652  1.00  1.12           H  
ATOM    856  HA  PHE A  52      12.233   6.050   5.545  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      11.368   7.459   3.006  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      13.022   7.232   3.514  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      10.012   5.453   2.328  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      14.177   5.292   3.209  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.234   3.310   1.144  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.355   3.152   2.032  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.364   2.177   0.989  1.00  1.12           H  
ATOM    864  N   THR A  53      12.879   8.343   6.298  1.00  1.12           N  
ATOM    865  CA  THR A  53      13.133   9.648   6.881  1.00  1.12           C  
ATOM    866  C   THR A  53      14.545  10.135   6.586  1.00  1.12           C  
ATOM    867  O   THR A  53      15.502   9.367   6.648  1.00  1.12           O  
ATOM    868  CB  THR A  53      12.901   9.617   8.408  1.00  1.12           C  
ATOM    869  OG1 THR A  53      11.555   9.195   8.668  1.00  1.12           O  
ATOM    870  CG2 THR A  53      13.112  11.027   9.010  1.00  1.12           C  
ATOM    871  H   THR A  53      13.535   7.581   6.432  1.00  1.12           H  
ATOM    872  HA  THR A  53      12.437  10.350   6.455  1.00  1.12           H  
ATOM    873  HB  THR A  53      13.590   8.919   8.880  1.00  1.12           H  
ATOM    874  HG1 THR A  53      10.975   9.577   8.004  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      12.926  10.995  10.079  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      14.135  11.362   8.844  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      12.428  11.733   8.548  1.00  1.12           H  
ATOM    878  N   VAL A  54      14.665  11.419   6.252  1.00  1.15           N  
ATOM    879  CA  VAL A  54      15.976  12.033   6.089  1.00  1.15           C  
ATOM    880  C   VAL A  54      16.125  13.108   7.140  1.00  1.15           C  
ATOM    881  O   VAL A  54      15.299  14.008   7.214  1.00  1.15           O  
ATOM    882  CB  VAL A  54      16.139  12.680   4.713  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      17.528  13.330   4.588  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      15.984  11.689   3.741  1.00  1.15           C  
ATOM    885  H   VAL A  54      13.827  11.978   6.149  1.00  1.15           H  
ATOM    886  HA  VAL A  54      16.741  11.281   6.220  1.00  1.15           H  
ATOM    887  HB  VAL A  54      15.396  13.454   4.587  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      17.638  13.785   3.604  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      17.640  14.092   5.354  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      18.298  12.565   4.720  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      16.095  12.117   2.745  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      16.739  10.965   3.938  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      15.040  11.245   3.840  1.00  1.15           H  
ATOM    894  N   THR A  55      17.167  13.012   7.948  1.00  1.21           N  
ATOM    895  CA  THR A  55      17.349  14.032   8.973  1.00  1.21           C  
ATOM    896  C   THR A  55      18.650  14.776   8.789  1.00  1.21           C  
ATOM    897  O   THR A  55      19.695  14.162   8.585  1.00  1.21           O  
ATOM    898  CB  THR A  55      17.281  13.433  10.383  1.00  1.21           C  
ATOM    899  OG1 THR A  55      15.996  12.841  10.585  1.00  1.21           O  
ATOM    900  CG2 THR A  55      17.484  14.512  11.433  1.00  1.21           C  
ATOM    901  H   THR A  55      17.797  12.216   7.847  1.00  1.21           H  
ATOM    902  HA  THR A  55      16.547  14.761   8.887  1.00  1.21           H  
ATOM    903  HB  THR A  55      18.053  12.666  10.489  1.00  1.21           H  
ATOM    904  HG1 THR A  55      16.004  12.350  11.412  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      17.425  14.070  12.423  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      18.461  14.979  11.308  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      16.706  15.267  11.325  1.00  1.21           H  
ATOM    908  N   GLU A  56      18.554  16.097   8.838  1.00  1.28           N  
ATOM    909  CA  GLU A  56      19.675  17.007   8.678  1.00  1.28           C  
ATOM    910  C   GLU A  56      19.711  17.952   9.865  1.00  1.28           C  
ATOM    911  O   GLU A  56      20.087  17.535  10.959  1.00  1.28           O  
ATOM    912  OXT GLU A  56      18.966  18.929   9.819  1.00  1.28           O  
ATOM    913  CB  GLU A  56      19.524  17.801   7.377  1.00  1.28           C  
ATOM    914  CG  GLU A  56      20.654  18.771   7.055  1.00  1.28           C  
ATOM    915  CD  GLU A  56      20.406  19.528   5.783  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      19.278  19.846   5.537  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      21.334  19.776   5.048  1.00  1.28           O  
ATOM    918  H   GLU A  56      17.635  16.490   9.000  1.00  1.28           H  
ATOM    919  HA  GLU A  56      20.606  16.440   8.659  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      19.476  17.099   6.554  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      18.584  18.358   7.388  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      20.775  19.476   7.873  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      21.582  18.201   6.957  1.00  1.28           H  
TER     924
ENDMDL

REMARK ID 698267 MODEL 2 Gb98 Structural prediction
PFRMAT TS
TARGET Gb98 Structural prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.294  -0.955  -1.187  1.00  1.36           N  
ATOM      2  CA  THR A   1       2.506  -0.537  -0.498  1.00  1.36           C  
ATOM      3  C   THR A   1       2.661   0.975  -0.396  1.00  1.36           C  
ATOM      4  O   THR A   1       2.847   1.710  -1.396  1.00  1.36           O  
ATOM      5  CB  THR A   1       3.773  -1.119  -1.139  1.00  1.36           C  
ATOM      6  OG1 THR A   1       3.717  -2.551  -1.102  1.00  1.36           O  
ATOM      7  CG2 THR A   1       4.999  -0.641  -0.369  1.00  1.36           C  
ATOM      8 1H   THR A   1       0.736  -1.510  -0.556  1.00  1.36           H  
ATOM      9 2H   THR A   1       0.749  -0.142  -1.453  1.00  1.36           H  
ATOM     10 3H   THR A   1       1.523  -1.509  -1.996  1.00  1.36           H  
ATOM     11  HA  THR A   1       2.455  -0.921   0.521  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.858  -0.792  -2.158  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.912  -2.851  -1.532  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       5.890  -1.055  -0.823  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       5.054   0.444  -0.389  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       4.929  -0.970   0.664  1.00  1.36           H  
ATOM     17  N   THR A   2       2.607   1.429   0.849  1.00  1.26           N  
ATOM     18  CA  THR A   2       2.781   2.830   1.145  1.00  1.26           C  
ATOM     19  C   THR A   2       4.264   3.062   1.276  1.00  1.26           C  
ATOM     20  O   THR A   2       4.946   2.289   1.952  1.00  1.26           O  
ATOM     21  CB  THR A   2       2.083   3.248   2.455  1.00  1.26           C  
ATOM     22  OG1 THR A   2       0.672   2.951   2.383  1.00  1.26           O  
ATOM     23  CG2 THR A   2       2.260   4.770   2.667  1.00  1.26           C  
ATOM     24  H   THR A   2       2.445   0.788   1.614  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.414   3.430   0.329  1.00  1.26           H  
ATOM     26  HB  THR A   2       2.520   2.715   3.297  1.00  1.26           H  
ATOM     27  HG1 THR A   2       0.365   2.919   1.446  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       1.766   5.069   3.588  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       3.319   5.020   2.734  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.818   5.304   1.832  1.00  1.26           H  
ATOM     31  N   TYR A   3       4.767   4.087   0.621  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.167   4.416   0.743  1.00  1.18           C  
ATOM     33  C   TYR A   3       6.341   5.646   1.584  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.579   6.620   1.486  1.00  1.18           O  
ATOM     35  CB  TYR A   3       6.816   4.613  -0.620  1.00  1.18           C  
ATOM     36  CG  TYR A   3       6.970   3.342  -1.361  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       5.941   2.873  -2.110  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.155   2.634  -1.280  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.070   1.702  -2.781  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.289   1.450  -1.955  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.239   0.976  -2.707  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.346  -0.231  -3.379  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.153   4.675   0.064  1.00  1.18           H  
ATOM     44  HA  TYR A   3       6.680   3.598   1.250  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.209   5.294  -1.219  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       7.802   5.062  -0.494  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.009   3.432  -2.159  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       8.978   3.016  -0.671  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.250   1.343  -3.350  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.214   0.888  -1.887  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.519  -0.404  -3.888  1.00  1.18           H  
ATOM     52  N   LYS A   4       7.376   5.617   2.392  1.00  1.14           N  
ATOM     53  CA  LYS A   4       7.702   6.788   3.162  1.00  1.14           C  
ATOM     54  C   LYS A   4       8.873   7.435   2.494  1.00  1.14           C  
ATOM     55  O   LYS A   4       9.855   6.763   2.181  1.00  1.14           O  
ATOM     56  CB  LYS A   4       8.017   6.436   4.604  1.00  1.14           C  
ATOM     57  CG  LYS A   4       6.856   5.869   5.390  1.00  1.14           C  
ATOM     58  CD  LYS A   4       7.267   5.568   6.813  1.00  1.14           C  
ATOM     59  CE  LYS A   4       6.109   4.988   7.613  1.00  1.14           C  
ATOM     60  NZ  LYS A   4       6.504   4.680   9.015  1.00  1.14           N  
ATOM     61  H   LYS A   4       7.954   4.770   2.438  1.00  1.14           H  
ATOM     62  HA  LYS A   4       6.870   7.487   3.132  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       8.810   5.695   4.625  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       8.380   7.317   5.120  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       6.040   6.577   5.409  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       6.509   4.951   4.912  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       8.092   4.848   6.803  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       7.611   6.483   7.294  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       5.290   5.706   7.626  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       5.769   4.071   7.133  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4       5.712   4.297   9.512  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4       7.258   4.006   9.011  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       6.812   5.525   9.474  1.00  1.14           H  
ATOM     74  N   LEU A   5       8.730   8.696   2.177  1.00  1.16           N  
ATOM     75  CA  LEU A   5       9.774   9.411   1.499  1.00  1.16           C  
ATOM     76  C   LEU A   5      10.254  10.478   2.459  1.00  1.16           C  
ATOM     77  O   LEU A   5       9.601  11.505   2.632  1.00  1.16           O  
ATOM     78  CB  LEU A   5       9.186   9.984   0.232  1.00  1.16           C  
ATOM     79  CG  LEU A   5       8.425   8.940  -0.678  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       7.791   9.644  -1.841  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       9.363   7.852  -1.142  1.00  1.16           C  
ATOM     82  H   LEU A   5       7.881   9.189   2.424  1.00  1.16           H  
ATOM     83  HA  LEU A   5      10.602   8.744   1.265  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.513  10.774   0.493  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.965  10.382  -0.335  1.00  1.16           H  
ATOM     86  HG  LEU A   5       7.615   8.484  -0.099  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       7.255   8.907  -2.430  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       7.095  10.387  -1.480  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       8.535  10.124  -2.447  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       8.815   7.140  -1.750  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.168   8.259  -1.714  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.764   7.354  -0.279  1.00  1.16           H  
ATOM     93  N   ILE A   6      11.354  10.216   3.132  1.00  1.27           N  
ATOM     94  CA  ILE A   6      11.788  11.095   4.190  1.00  1.27           C  
ATOM     95  C   ILE A   6      12.821  12.072   3.711  1.00  1.27           C  
ATOM     96  O   ILE A   6      13.958  11.707   3.410  1.00  1.27           O  
ATOM     97  CB  ILE A   6      12.359  10.290   5.360  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      11.311   9.239   5.804  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      12.766  11.234   6.491  1.00  1.27           C  
ATOM    100  CD1 ILE A   6       9.977   9.819   6.205  1.00  1.27           C  
ATOM    101  H   ILE A   6      11.886   9.381   2.914  1.00  1.27           H  
ATOM    102  HA  ILE A   6      10.928  11.661   4.549  1.00  1.27           H  
ATOM    103  HB  ILE A   6      13.232   9.742   5.020  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      11.144   8.550   4.978  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      11.712   8.677   6.647  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      13.184  10.659   7.315  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      13.518  11.941   6.126  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      11.892  11.788   6.839  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6       9.303   9.019   6.498  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      10.114  10.501   7.044  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6       9.546  10.365   5.365  1.00  1.27           H  
ATOM    112  N   LEU A   7      12.414  13.316   3.650  1.00  1.47           N  
ATOM    113  CA  LEU A   7      13.286  14.372   3.205  1.00  1.47           C  
ATOM    114  C   LEU A   7      13.748  15.089   4.452  1.00  1.47           C  
ATOM    115  O   LEU A   7      12.929  15.568   5.225  1.00  1.47           O  
ATOM    116  CB  LEU A   7      12.534  15.287   2.229  1.00  1.47           C  
ATOM    117  CG  LEU A   7      13.298  16.449   1.662  1.00  1.47           C  
ATOM    118  CD1 LEU A   7      14.423  15.943   0.866  1.00  1.47           C  
ATOM    119  CD2 LEU A   7      12.406  17.251   0.767  1.00  1.47           C  
ATOM    120  H   LEU A   7      11.456  13.526   3.908  1.00  1.47           H  
ATOM    121  HA  LEU A   7      14.156  13.948   2.704  1.00  1.47           H  
ATOM    122 1HB  LEU A   7      12.184  14.700   1.409  1.00  1.47           H  
ATOM    123 2HB  LEU A   7      11.661  15.696   2.748  1.00  1.47           H  
ATOM    124  HG  LEU A   7      13.671  17.051   2.454  1.00  1.47           H  
ATOM    125 1HD1 LEU A   7      14.958  16.761   0.460  1.00  1.47           H  
ATOM    126 2HD1 LEU A   7      15.077  15.367   1.515  1.00  1.47           H  
ATOM    127 3HD1 LEU A   7      14.049  15.316   0.056  1.00  1.47           H  
ATOM    128 1HD2 LEU A   7      12.963  18.085   0.354  1.00  1.47           H  
ATOM    129 2HD2 LEU A   7      12.039  16.621  -0.046  1.00  1.47           H  
ATOM    130 3HD2 LEU A   7      11.574  17.620   1.331  1.00  1.47           H  
ATOM    131  N   ASN A   8      15.057  15.176   4.657  1.00  1.79           N  
ATOM    132  CA  ASN A   8      15.575  15.779   5.883  1.00  1.79           C  
ATOM    133  C   ASN A   8      15.764  17.291   5.788  1.00  1.79           C  
ATOM    134  O   ASN A   8      16.380  17.917   6.651  1.00  1.79           O  
ATOM    135  CB  ASN A   8      16.832  15.063   6.338  1.00  1.79           C  
ATOM    136  CG  ASN A   8      16.522  13.720   6.991  1.00  1.79           C  
ATOM    137  OD1 ASN A   8      15.544  13.623   7.749  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      17.305  12.703   6.733  1.00  1.79           N  
ATOM    139  H   ASN A   8      15.707  14.761   3.985  1.00  1.79           H  
ATOM    140  HA  ASN A   8      14.832  15.616   6.660  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      17.475  14.890   5.483  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      17.379  15.688   7.041  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      17.118  11.821   7.166  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      18.096  12.786   6.106  1.00  1.79           H  
ATOM    145  N   LEU A   9      15.238  17.858   4.715  1.00  2.22           N  
ATOM    146  CA  LEU A   9      15.179  19.291   4.491  1.00  2.22           C  
ATOM    147  C   LEU A   9      14.299  19.905   5.568  1.00  2.22           C  
ATOM    148  O   LEU A   9      13.231  19.364   5.883  1.00  2.22           O  
ATOM    149  CB  LEU A   9      14.579  19.618   3.128  1.00  2.22           C  
ATOM    150  CG  LEU A   9      14.513  21.086   2.779  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      15.928  21.615   2.574  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      13.615  21.259   1.573  1.00  2.22           C  
ATOM    153  H   LEU A   9      14.797  17.249   4.046  1.00  2.22           H  
ATOM    154  HA  LEU A   9      16.182  19.710   4.566  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      15.163  19.116   2.357  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      13.574  19.246   3.097  1.00  2.22           H  
ATOM    157  HG  LEU A   9      14.073  21.643   3.607  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      15.886  22.677   2.338  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      16.503  21.470   3.487  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      16.418  21.087   1.763  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      13.543  22.317   1.322  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      14.001  20.726   0.741  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      12.632  20.877   1.817  1.00  2.22           H  
ATOM    164  N   LYS A  10      14.750  20.993   6.166  1.00  2.71           N  
ATOM    165  CA  LYS A  10      13.971  21.611   7.218  1.00  2.71           C  
ATOM    166  C   LYS A  10      12.562  21.930   6.740  1.00  2.71           C  
ATOM    167  O   LYS A  10      12.368  22.481   5.660  1.00  2.71           O  
ATOM    168  CB  LYS A  10      14.656  22.887   7.701  1.00  2.71           C  
ATOM    169  CG  LYS A  10      15.971  22.657   8.439  1.00  2.71           C  
ATOM    170  CD  LYS A  10      16.576  23.972   8.923  1.00  2.71           C  
ATOM    171  CE  LYS A  10      17.894  23.745   9.654  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      18.505  25.026  10.105  1.00  2.71           N  
ATOM    173  H   LYS A  10      15.635  21.391   5.887  1.00  2.71           H  
ATOM    174  HA  LYS A  10      13.896  20.912   8.051  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      14.858  23.535   6.848  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      13.986  23.427   8.369  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      15.798  22.006   9.296  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      16.678  22.164   7.771  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      16.753  24.627   8.069  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      15.879  24.466   9.599  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      17.716  23.114  10.524  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      18.591  23.238   8.987  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      19.374  24.836  10.584  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      18.685  25.615   9.304  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      17.871  25.499  10.734  1.00  2.71           H  
ATOM    186  N   GLN A  11      11.593  21.578   7.583  1.00  3.19           N  
ATOM    187  CA  GLN A  11      10.150  21.766   7.395  1.00  3.19           C  
ATOM    188  C   GLN A  11       9.499  20.936   6.275  1.00  3.19           C  
ATOM    189  O   GLN A  11       8.310  21.105   6.009  1.00  3.19           O  
ATOM    190  CB  GLN A  11       9.835  23.246   7.132  1.00  3.19           C  
ATOM    191  CG  GLN A  11      10.309  24.215   8.220  1.00  3.19           C  
ATOM    192  CD  GLN A  11       9.624  23.985   9.555  1.00  3.19           C  
ATOM    193  OE1 GLN A  11       8.400  24.108   9.669  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      10.406  23.656  10.578  1.00  3.19           N  
ATOM    195  H   GLN A  11      11.882  21.130   8.439  1.00  3.19           H  
ATOM    196  HA  GLN A  11       9.663  21.483   8.327  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      10.255  23.561   6.180  1.00  3.19           H  
ATOM    198 2HB  GLN A  11       8.755  23.364   7.049  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      11.381  24.100   8.362  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      10.088  25.233   7.897  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      10.006  23.495  11.482  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      11.392  23.573  10.451  1.00  3.19           H  
ATOM    203  N   ALA A  12      10.228  19.995   5.665  1.00  3.49           N  
ATOM    204  CA  ALA A  12       9.626  19.116   4.657  1.00  3.49           C  
ATOM    205  C   ALA A  12       9.525  17.680   5.165  1.00  3.49           C  
ATOM    206  O   ALA A  12       9.052  16.780   4.470  1.00  3.49           O  
ATOM    207  CB  ALA A  12      10.431  19.152   3.387  1.00  3.49           C  
ATOM    208  H   ALA A  12      11.224  19.891   5.877  1.00  3.49           H  
ATOM    209  HA  ALA A  12       8.617  19.472   4.445  1.00  3.49           H  
ATOM    210 1HB  ALA A  12       9.949  18.513   2.660  1.00  3.49           H  
ATOM    211 2HB  ALA A  12      10.482  20.172   3.013  1.00  3.49           H  
ATOM    212 3HB  ALA A  12      11.430  18.787   3.602  1.00  3.49           H  
ATOM    213  N   LYS A  13       9.952  17.474   6.401  1.00  3.50           N  
ATOM    214  CA  LYS A  13      10.007  16.152   7.024  1.00  3.50           C  
ATOM    215  C   LYS A  13       8.640  15.476   7.176  1.00  3.50           C  
ATOM    216  O   LYS A  13       8.552  14.253   7.282  1.00  3.50           O  
ATOM    217  CB  LYS A  13      10.697  16.269   8.379  1.00  3.50           C  
ATOM    218  CG  LYS A  13      12.193  16.573   8.276  1.00  3.50           C  
ATOM    219  CD  LYS A  13      12.851  16.739   9.637  1.00  3.50           C  
ATOM    220  CE  LYS A  13      14.339  17.040   9.486  1.00  3.50           C  
ATOM    221  NZ  LYS A  13      15.006  17.247  10.803  1.00  3.50           N  
ATOM    222  H   LYS A  13      10.299  18.268   6.916  1.00  3.50           H  
ATOM    223  HA  LYS A  13      10.620  15.512   6.388  1.00  3.50           H  
ATOM    224 1HB  LYS A  13      10.228  17.061   8.961  1.00  3.50           H  
ATOM    225 2HB  LYS A  13      10.577  15.337   8.930  1.00  3.50           H  
ATOM    226 1HG  LYS A  13      12.675  15.739   7.769  1.00  3.50           H  
ATOM    227 2HG  LYS A  13      12.355  17.472   7.675  1.00  3.50           H  
ATOM    228 1HD  LYS A  13      12.374  17.559  10.175  1.00  3.50           H  
ATOM    229 2HD  LYS A  13      12.730  15.824  10.214  1.00  3.50           H  
ATOM    230 1HE  LYS A  13      14.819  16.206   8.980  1.00  3.50           H  
ATOM    231 2HE  LYS A  13      14.462  17.939   8.876  1.00  3.50           H  
ATOM    232 1HZ  LYS A  13      15.988  17.438  10.655  1.00  3.50           H  
ATOM    233 2HZ  LYS A  13      14.581  18.025  11.282  1.00  3.50           H  
ATOM    234 3HZ  LYS A  13      14.908  16.412  11.361  1.00  3.50           H  
ATOM    235  N   GLU A  14       7.582  16.278   7.220  1.00  3.24           N  
ATOM    236  CA  GLU A  14       6.220  15.782   7.377  1.00  3.24           C  
ATOM    237  C   GLU A  14       5.513  15.508   6.041  1.00  3.24           C  
ATOM    238  O   GLU A  14       4.348  15.101   6.029  1.00  3.24           O  
ATOM    239  CB  GLU A  14       5.399  16.786   8.187  1.00  3.24           C  
ATOM    240  CG  GLU A  14       5.877  16.974   9.627  1.00  3.24           C  
ATOM    241  CD  GLU A  14       5.063  17.991  10.403  1.00  3.24           C  
ATOM    242  OE1 GLU A  14       4.155  18.557   9.841  1.00  3.24           O  
ATOM    243  OE2 GLU A  14       5.353  18.195  11.559  1.00  3.24           O  
ATOM    244  H   GLU A  14       7.729  17.271   7.125  1.00  3.24           H  
ATOM    245  HA  GLU A  14       6.264  14.843   7.929  1.00  3.24           H  
ATOM    246 1HB  GLU A  14       5.429  17.758   7.693  1.00  3.24           H  
ATOM    247 2HB  GLU A  14       4.358  16.465   8.216  1.00  3.24           H  
ATOM    248 1HG  GLU A  14       5.825  16.014  10.141  1.00  3.24           H  
ATOM    249 2HG  GLU A  14       6.921  17.288   9.610  1.00  3.24           H  
ATOM    250  N   GLU A  15       6.194  15.762   4.923  1.00  2.82           N  
ATOM    251  CA  GLU A  15       5.590  15.615   3.602  1.00  2.82           C  
ATOM    252  C   GLU A  15       5.984  14.334   2.866  1.00  2.82           C  
ATOM    253  O   GLU A  15       6.872  13.595   3.278  1.00  2.82           O  
ATOM    254  CB  GLU A  15       5.945  16.822   2.712  1.00  2.82           C  
ATOM    255  CG  GLU A  15       5.411  18.175   3.204  1.00  2.82           C  
ATOM    256  CD  GLU A  15       5.731  19.349   2.250  1.00  2.82           C  
ATOM    257  OE1 GLU A  15       6.403  19.141   1.254  1.00  2.82           O  
ATOM    258  OE2 GLU A  15       5.292  20.438   2.517  1.00  2.82           O  
ATOM    259  H   GLU A  15       7.164  16.075   4.971  1.00  2.82           H  
ATOM    260  HA  GLU A  15       4.509  15.601   3.730  1.00  2.82           H  
ATOM    261 1HB  GLU A  15       7.031  16.905   2.638  1.00  2.82           H  
ATOM    262 2HB  GLU A  15       5.563  16.665   1.706  1.00  2.82           H  
ATOM    263 1HG  GLU A  15       4.332  18.103   3.331  1.00  2.82           H  
ATOM    264 2HG  GLU A  15       5.851  18.382   4.183  1.00  2.82           H  
ATOM    265  N   ALA A  16       5.289  14.103   1.746  1.00  2.38           N  
ATOM    266  CA  ALA A  16       5.532  13.017   0.787  1.00  2.38           C  
ATOM    267  C   ALA A  16       5.351  11.571   1.283  1.00  2.38           C  
ATOM    268  O   ALA A  16       6.084  10.680   0.866  1.00  2.38           O  
ATOM    269  CB  ALA A  16       6.948  13.169   0.255  1.00  2.38           C  
ATOM    270  H   ALA A  16       4.557  14.761   1.523  1.00  2.38           H  
ATOM    271  HA  ALA A  16       4.832  13.164  -0.036  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       7.122  12.440  -0.520  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       7.071  14.165  -0.153  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       7.677  13.019   1.052  1.00  2.38           H  
ATOM    275  N   ILE A  17       4.349  11.306   2.111  1.00  2.02           N  
ATOM    276  CA  ILE A  17       4.099   9.909   2.481  1.00  2.02           C  
ATOM    277  C   ILE A  17       2.953   9.439   1.579  1.00  2.02           C  
ATOM    278  O   ILE A  17       1.856  10.002   1.641  1.00  2.02           O  
ATOM    279  CB  ILE A  17       3.738   9.769   3.963  1.00  2.02           C  
ATOM    280  CG1 ILE A  17       4.828  10.483   4.834  1.00  2.02           C  
ATOM    281  CG2 ILE A  17       3.640   8.287   4.304  1.00  2.02           C  
ATOM    282  CD1 ILE A  17       6.244   9.980   4.634  1.00  2.02           C  
ATOM    283  H   ILE A  17       3.770  12.051   2.470  1.00  2.02           H  
ATOM    284  HA  ILE A  17       4.979   9.301   2.272  1.00  2.02           H  
ATOM    285  HB  ILE A  17       2.785  10.255   4.161  1.00  2.02           H  
ATOM    286 1HG1 ILE A  17       4.818  11.551   4.594  1.00  2.02           H  
ATOM    287 2HG1 ILE A  17       4.568  10.364   5.886  1.00  2.02           H  
ATOM    288 1HG2 ILE A  17       3.387   8.164   5.354  1.00  2.02           H  
ATOM    289 2HG2 ILE A  17       2.871   7.824   3.686  1.00  2.02           H  
ATOM    290 3HG2 ILE A  17       4.592   7.811   4.099  1.00  2.02           H  
ATOM    291 1HD1 ILE A  17       6.923  10.547   5.276  1.00  2.02           H  
ATOM    292 2HD1 ILE A  17       6.290   8.936   4.894  1.00  2.02           H  
ATOM    293 3HD1 ILE A  17       6.536  10.118   3.597  1.00  2.02           H  
ATOM    294  N   LYS A  18       3.235   8.499   0.663  1.00  1.75           N  
ATOM    295  CA  LYS A  18       2.257   8.156  -0.384  1.00  1.75           C  
ATOM    296  C   LYS A  18       2.081   6.681  -0.735  1.00  1.75           C  
ATOM    297  O   LYS A  18       3.024   5.891  -0.683  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.608   8.893  -1.683  1.00  1.75           C  
ATOM    299  CG  LYS A  18       2.548  10.408  -1.620  1.00  1.75           C  
ATOM    300  CD  LYS A  18       1.108  10.891  -1.502  1.00  1.75           C  
ATOM    301  CE  LYS A  18       1.026  12.406  -1.475  1.00  1.75           C  
ATOM    302  NZ  LYS A  18      -0.374  12.881  -1.270  1.00  1.75           N  
ATOM    303  H   LYS A  18       4.134   8.016   0.711  1.00  1.75           H  
ATOM    304  HA  LYS A  18       1.284   8.512  -0.047  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       3.622   8.629  -1.976  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       1.942   8.561  -2.482  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       3.148  10.801  -0.809  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       2.940  10.793  -2.540  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       0.537  10.521  -2.353  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       0.661  10.498  -0.590  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       1.651  12.781  -0.664  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       1.398  12.801  -2.418  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18      -0.390  13.890  -1.256  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18      -0.956  12.544  -2.022  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18      -0.722  12.526  -0.389  1.00  1.75           H  
ATOM    316  N   GLU A  19       0.873   6.334  -1.186  1.00  1.57           N  
ATOM    317  CA  GLU A  19       0.614   4.988  -1.698  1.00  1.57           C  
ATOM    318  C   GLU A  19       1.004   4.927  -3.159  1.00  1.57           C  
ATOM    319  O   GLU A  19       0.370   5.563  -4.004  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -0.853   4.617  -1.527  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -1.228   3.232  -2.049  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -0.600   2.107  -1.281  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -0.362   2.263  -0.098  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -0.356   1.070  -1.881  1.00  1.57           O  
ATOM    325  H   GLU A  19       0.129   7.018  -1.192  1.00  1.57           H  
ATOM    326  HA  GLU A  19       1.221   4.274  -1.167  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -1.113   4.654  -0.469  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -1.474   5.347  -2.044  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -2.310   3.122  -2.011  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -0.919   3.158  -3.093  1.00  1.57           H  
ATOM    331  N   LEU A  20       2.098   4.223  -3.433  1.00  1.45           N  
ATOM    332  CA  LEU A  20       2.654   4.214  -4.776  1.00  1.45           C  
ATOM    333  C   LEU A  20       2.763   2.808  -5.367  1.00  1.45           C  
ATOM    334  O   LEU A  20       2.869   2.656  -6.585  1.00  1.45           O  
ATOM    335  CB  LEU A  20       4.014   4.924  -4.753  1.00  1.45           C  
ATOM    336  CG  LEU A  20       3.962   6.422  -4.238  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       5.313   6.963  -4.111  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       3.189   7.296  -5.202  1.00  1.45           C  
ATOM    339  H   LEU A  20       2.530   3.682  -2.684  1.00  1.45           H  
ATOM    340  HA  LEU A  20       1.991   4.787  -5.421  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       4.693   4.375  -4.134  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       4.419   4.937  -5.767  1.00  1.45           H  
ATOM    343  HG  LEU A  20       3.500   6.439  -3.263  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       5.266   7.985  -3.746  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       5.896   6.357  -3.422  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       5.735   6.946  -5.089  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       3.165   8.320  -4.826  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       3.678   7.281  -6.177  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       2.170   6.923  -5.301  1.00  1.45           H  
ATOM    350  N   VAL A  21       2.797   1.774  -4.506  1.00  1.38           N  
ATOM    351  CA  VAL A  21       2.975   0.361  -4.895  1.00  1.38           C  
ATOM    352  C   VAL A  21       4.377   0.041  -5.451  1.00  1.38           C  
ATOM    353  O   VAL A  21       5.125  -0.755  -4.873  1.00  1.38           O  
ATOM    354  CB  VAL A  21       1.889  -0.085  -5.910  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       2.173  -1.508  -6.394  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       0.521   0.017  -5.238  1.00  1.38           C  
ATOM    357  H   VAL A  21       2.704   1.949  -3.507  1.00  1.38           H  
ATOM    358  HA  VAL A  21       2.820  -0.238  -4.008  1.00  1.38           H  
ATOM    359  HB  VAL A  21       1.908   0.542  -6.785  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       1.406  -1.806  -7.108  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       3.145  -1.552  -6.877  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       2.162  -2.190  -5.546  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21      -0.252  -0.289  -5.941  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       0.493  -0.631  -4.366  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       0.336   1.047  -4.923  1.00  1.38           H  
ATOM    366  N   ASP A  22       4.728   0.663  -6.565  1.00  1.32           N  
ATOM    367  CA  ASP A  22       6.015   0.468  -7.221  1.00  1.32           C  
ATOM    368  C   ASP A  22       7.162   1.314  -6.665  1.00  1.32           C  
ATOM    369  O   ASP A  22       7.130   2.547  -6.713  1.00  1.32           O  
ATOM    370  CB  ASP A  22       5.863   0.718  -8.719  1.00  1.32           C  
ATOM    371  CG  ASP A  22       7.142   0.548  -9.500  1.00  1.32           C  
ATOM    372  OD1 ASP A  22       7.680  -0.528  -9.549  1.00  1.32           O  
ATOM    373  OD2 ASP A  22       7.599   1.546 -10.039  1.00  1.32           O  
ATOM    374  H   ASP A  22       4.051   1.314  -6.955  1.00  1.32           H  
ATOM    375  HA  ASP A  22       6.290  -0.579  -7.090  1.00  1.32           H  
ATOM    376 1HB  ASP A  22       5.122   0.026  -9.120  1.00  1.32           H  
ATOM    377 2HB  ASP A  22       5.475   1.724  -8.876  1.00  1.32           H  
ATOM    378  N   ALA A  23       8.206   0.636  -6.174  1.00  1.27           N  
ATOM    379  CA  ALA A  23       9.384   1.309  -5.621  1.00  1.27           C  
ATOM    380  C   ALA A  23      10.064   2.166  -6.684  1.00  1.27           C  
ATOM    381  O   ALA A  23      10.625   3.212  -6.371  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.376   0.308  -5.050  1.00  1.27           C  
ATOM    383  H   ALA A  23       8.169  -0.375  -6.172  1.00  1.27           H  
ATOM    384  HA  ALA A  23       9.051   1.960  -4.819  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      11.224   0.840  -4.621  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.892  -0.280  -4.270  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      10.725  -0.353  -5.838  1.00  1.27           H  
ATOM    388  N   GLY A  24      10.028   1.724  -7.944  1.00  1.21           N  
ATOM    389  CA  GLY A  24      10.645   2.467  -9.040  1.00  1.21           C  
ATOM    390  C   GLY A  24      10.030   3.856  -9.101  1.00  1.21           C  
ATOM    391  O   GLY A  24      10.733   4.876  -9.050  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.535   0.862  -8.161  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      11.722   2.535  -8.886  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      10.467   1.941  -9.978  1.00  1.21           H  
ATOM    395  N   THR A  25       8.705   3.882  -9.172  1.00  1.17           N  
ATOM    396  CA  THR A  25       7.932   5.101  -9.201  1.00  1.17           C  
ATOM    397  C   THR A  25       8.217   5.932  -7.968  1.00  1.17           C  
ATOM    398  O   THR A  25       8.417   7.137  -8.072  1.00  1.17           O  
ATOM    399  CB  THR A  25       6.435   4.784  -9.247  1.00  1.17           C  
ATOM    400  OG1 THR A  25       6.155   4.031 -10.438  1.00  1.17           O  
ATOM    401  CG2 THR A  25       5.613   6.075  -9.201  1.00  1.17           C  
ATOM    402  H   THR A  25       8.212   2.991  -9.250  1.00  1.17           H  
ATOM    403  HA  THR A  25       8.211   5.676 -10.084  1.00  1.17           H  
ATOM    404  HB  THR A  25       6.173   4.175  -8.386  1.00  1.17           H  
ATOM    405  HG1 THR A  25       6.640   3.154 -10.374  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       4.552   5.828  -9.225  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       5.839   6.616  -8.279  1.00  1.17           H  
ATOM    408 3HG2 THR A  25       5.862   6.698 -10.059  1.00  1.17           H  
ATOM    409  N   ALA A  26       8.243   5.293  -6.796  1.00  1.15           N  
ATOM    410  CA  ALA A  26       8.508   5.998  -5.549  1.00  1.15           C  
ATOM    411  C   ALA A  26       9.868   6.678  -5.545  1.00  1.15           C  
ATOM    412  O   ALA A  26       9.999   7.801  -5.047  1.00  1.15           O  
ATOM    413  CB  ALA A  26       8.399   5.024  -4.399  1.00  1.15           C  
ATOM    414  H   ALA A  26       8.051   4.291  -6.773  1.00  1.15           H  
ATOM    415  HA  ALA A  26       7.779   6.778  -5.444  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       8.562   5.538  -3.462  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       7.411   4.567  -4.399  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       9.141   4.262  -4.530  1.00  1.15           H  
ATOM    419  N   GLU A  27      10.880   6.045  -6.131  1.00  1.16           N  
ATOM    420  CA  GLU A  27      12.183   6.681  -6.176  1.00  1.16           C  
ATOM    421  C   GLU A  27      12.120   7.907  -7.076  1.00  1.16           C  
ATOM    422  O   GLU A  27      12.572   8.991  -6.697  1.00  1.16           O  
ATOM    423  CB  GLU A  27      13.262   5.730  -6.698  1.00  1.16           C  
ATOM    424  CG  GLU A  27      14.670   6.338  -6.669  1.00  1.16           C  
ATOM    425  CD  GLU A  27      15.794   5.388  -7.067  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.550   4.224  -7.262  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      16.907   5.860  -7.197  1.00  1.16           O  
ATOM    428  H   GLU A  27      10.750   5.106  -6.510  1.00  1.16           H  
ATOM    429  HA  GLU A  27      12.450   7.002  -5.169  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.236   4.794  -6.179  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      13.042   5.503  -7.742  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      14.671   7.183  -7.354  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.863   6.721  -5.667  1.00  1.16           H  
ATOM    434  N   LYS A  28      11.542   7.744  -8.273  1.00  1.20           N  
ATOM    435  CA  LYS A  28      11.450   8.847  -9.227  1.00  1.20           C  
ATOM    436  C   LYS A  28      10.660  10.011  -8.654  1.00  1.20           C  
ATOM    437  O   LYS A  28      11.100  11.161  -8.695  1.00  1.20           O  
ATOM    438  CB  LYS A  28      10.797   8.382 -10.525  1.00  1.20           C  
ATOM    439  CG  LYS A  28      10.669   9.476 -11.591  1.00  1.20           C  
ATOM    440  CD  LYS A  28      10.059   8.931 -12.878  1.00  1.20           C  
ATOM    441  CE  LYS A  28       9.886  10.026 -13.923  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       9.306   9.497 -15.191  1.00  1.20           N  
ATOM    443  H   LYS A  28      11.174   6.822  -8.523  1.00  1.20           H  
ATOM    444  HA  LYS A  28      12.458   9.198  -9.445  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      11.371   7.556 -10.945  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       9.796   8.002 -10.308  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      10.030  10.272 -11.206  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      11.650   9.895 -11.807  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      10.703   8.149 -13.284  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       9.084   8.495 -12.656  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       9.224  10.793 -13.528  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      10.857  10.473 -14.137  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       9.206  10.250 -15.857  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       9.919   8.790 -15.573  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       8.401   9.090 -15.004  1.00  1.20           H  
ATOM    456  N   TYR A  29       9.502   9.690  -8.095  1.00  1.27           N  
ATOM    457  CA  TYR A  29       8.584  10.636  -7.496  1.00  1.27           C  
ATOM    458  C   TYR A  29       9.310  11.432  -6.426  1.00  1.27           C  
ATOM    459  O   TYR A  29       9.248  12.665  -6.397  1.00  1.27           O  
ATOM    460  CB  TYR A  29       7.379   9.854  -6.959  1.00  1.27           C  
ATOM    461  CG  TYR A  29       6.322  10.616  -6.262  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       5.398  11.338  -6.980  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       6.246  10.552  -4.906  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       4.401  12.016  -6.322  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       5.252  11.216  -4.230  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       4.326  11.956  -4.943  1.00  1.27           C  
ATOM    467  OH  TYR A  29       3.322  12.639  -4.302  1.00  1.27           O  
ATOM    468  H   TYR A  29       9.228   8.715  -8.091  1.00  1.27           H  
ATOM    469  HA  TYR A  29       8.244  11.330  -8.261  1.00  1.27           H  
ATOM    470 1HB  TYR A  29       6.912   9.319  -7.786  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       7.744   9.096  -6.269  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       5.460  11.375  -8.068  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       6.979   9.969  -4.382  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       3.670  12.593  -6.886  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       5.200  11.160  -3.142  1.00  1.27           H  
ATOM    476  HH  TYR A  29       2.829  13.155  -4.948  1.00  1.27           H  
ATOM    477  N   PHE A  30      10.025  10.733  -5.556  1.00  1.36           N  
ATOM    478  CA  PHE A  30      10.736  11.382  -4.483  1.00  1.36           C  
ATOM    479  C   PHE A  30      11.840  12.280  -5.013  1.00  1.36           C  
ATOM    480  O   PHE A  30      12.028  13.391  -4.509  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.279  10.363  -3.532  1.00  1.36           C  
ATOM    482  CG  PHE A  30      11.791  10.957  -2.309  1.00  1.36           C  
ATOM    483  CD1 PHE A  30      11.274  12.169  -1.862  1.00  1.36           C  
ATOM    484  CD2 PHE A  30      12.687  10.292  -1.535  1.00  1.36           C  
ATOM    485  CE1 PHE A  30      11.689  12.707  -0.682  1.00  1.36           C  
ATOM    486  CE2 PHE A  30      13.088  10.814  -0.339  1.00  1.36           C  
ATOM    487  CZ  PHE A  30      12.602  12.025   0.082  1.00  1.36           C  
ATOM    488  H   PHE A  30      10.058   9.713  -5.609  1.00  1.36           H  
ATOM    489  HA  PHE A  30      10.027  12.002  -3.938  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      10.525   9.657  -3.306  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      12.091   9.814  -4.017  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      10.534  12.689  -2.463  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      13.059   9.341  -1.884  1.00  1.36           H  
ATOM    494  HE1 PHE A  30      11.284  13.658  -0.351  1.00  1.36           H  
ATOM    495  HE2 PHE A  30      13.799  10.274   0.279  1.00  1.36           H  
ATOM    496  HZ  PHE A  30      12.935  12.431   1.017  1.00  1.36           H  
ATOM    497  N   LYS A  31      12.607  11.804  -6.004  1.00  1.46           N  
ATOM    498  CA  LYS A  31      13.651  12.649  -6.567  1.00  1.46           C  
ATOM    499  C   LYS A  31      13.045  13.922  -7.140  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.587  15.007  -6.937  1.00  1.46           O  
ATOM    501  CB  LYS A  31      14.446  11.906  -7.657  1.00  1.46           C  
ATOM    502  CG  LYS A  31      15.397  10.848  -7.141  1.00  1.46           C  
ATOM    503  CD  LYS A  31      16.112  10.094  -8.224  1.00  1.46           C  
ATOM    504  CE  LYS A  31      17.133   9.140  -7.599  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      17.832   8.307  -8.619  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.454  10.865  -6.375  1.00  1.46           H  
ATOM    507  HA  LYS A  31      14.334  12.932  -5.773  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      13.745  11.418  -8.337  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      15.021  12.624  -8.237  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      16.164  11.345  -6.605  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      14.881  10.154  -6.477  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      15.388   9.515  -8.801  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      16.621  10.788  -8.889  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      17.872   9.726  -7.053  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      16.625   8.490  -6.897  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      18.494   7.693  -8.154  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      17.154   7.746  -9.123  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      18.323   8.902  -9.266  1.00  1.46           H  
ATOM    519  N   LEU A  32      11.879  13.818  -7.780  1.00  1.56           N  
ATOM    520  CA  LEU A  32      11.230  14.997  -8.336  1.00  1.56           C  
ATOM    521  C   LEU A  32      10.836  15.983  -7.230  1.00  1.56           C  
ATOM    522  O   LEU A  32      11.020  17.193  -7.388  1.00  1.56           O  
ATOM    523  CB  LEU A  32      10.011  14.571  -9.160  1.00  1.56           C  
ATOM    524  CG  LEU A  32      10.339  13.819 -10.466  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       9.063  13.259 -11.063  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      11.017  14.768 -11.429  1.00  1.56           C  
ATOM    527  H   LEU A  32      11.462  12.897  -7.924  1.00  1.56           H  
ATOM    528  HA  LEU A  32      11.935  15.491  -9.000  1.00  1.56           H  
ATOM    529 1HB  LEU A  32       9.393  13.919  -8.552  1.00  1.56           H  
ATOM    530 2HB  LEU A  32       9.432  15.455  -9.413  1.00  1.56           H  
ATOM    531  HG  LEU A  32      11.006  12.996 -10.255  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       9.298  12.725 -11.978  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       8.605  12.574 -10.351  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       8.375  14.072 -11.282  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      11.256  14.237 -12.350  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      10.349  15.600 -11.650  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      11.934  15.146 -10.977  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.361  15.473  -6.090  1.00  1.67           N  
ATOM    539  CA  ILE A  33      10.001  16.334  -4.961  1.00  1.67           C  
ATOM    540  C   ILE A  33      11.228  17.033  -4.395  1.00  1.67           C  
ATOM    541  O   ILE A  33      11.235  18.250  -4.177  1.00  1.67           O  
ATOM    542  CB  ILE A  33       9.337  15.514  -3.842  1.00  1.67           C  
ATOM    543  CG1 ILE A  33       7.980  15.000  -4.319  1.00  1.67           C  
ATOM    544  CG2 ILE A  33       9.218  16.338  -2.560  1.00  1.67           C  
ATOM    545  CD1 ILE A  33       7.381  13.954  -3.431  1.00  1.67           C  
ATOM    546  H   ILE A  33      10.213  14.463  -6.024  1.00  1.67           H  
ATOM    547  HA  ILE A  33       9.299  17.090  -5.311  1.00  1.67           H  
ATOM    548  HB  ILE A  33       9.949  14.643  -3.641  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33       7.291  15.839  -4.370  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33       8.089  14.583  -5.317  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33       8.765  15.731  -1.778  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33      10.208  16.662  -2.237  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33       8.596  17.209  -2.752  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33       6.428  13.667  -3.837  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33       8.034  13.086  -3.379  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33       7.244  14.365  -2.447  1.00  1.67           H  
ATOM    557  N   ALA A  34      12.277  16.255  -4.159  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.508  16.800  -3.627  1.00  1.79           C  
ATOM    559  C   ALA A  34      14.080  17.842  -4.591  1.00  1.79           C  
ATOM    560  O   ALA A  34      14.569  18.891  -4.164  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.482  15.672  -3.382  1.00  1.79           C  
ATOM    562  H   ALA A  34      12.213  15.257  -4.362  1.00  1.79           H  
ATOM    563  HA  ALA A  34      13.289  17.299  -2.682  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      15.411  16.057  -2.974  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      14.045  14.952  -2.686  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.663  15.195  -4.328  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.967  17.591  -5.902  1.00  1.90           N  
ATOM    568  CA  ASN A  35      14.459  18.533  -6.897  1.00  1.90           C  
ATOM    569  C   ASN A  35      13.607  19.803  -6.914  1.00  1.90           C  
ATOM    570  O   ASN A  35      14.133  20.913  -6.974  1.00  1.90           O  
ATOM    571  CB  ASN A  35      14.480  17.884  -8.266  1.00  1.90           C  
ATOM    572  CG  ASN A  35      15.580  16.848  -8.412  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      16.583  16.853  -7.689  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      15.402  15.951  -9.348  1.00  1.90           N  
ATOM    575  H   ASN A  35      13.570  16.709  -6.220  1.00  1.90           H  
ATOM    576  HA  ASN A  35      15.476  18.819  -6.630  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      13.520  17.400  -8.446  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      14.608  18.648  -9.030  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      16.088  15.240  -9.494  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      14.581  15.979  -9.914  1.00  1.90           H  
ATOM    581  N   ALA A  36      12.287  19.659  -6.762  1.00  1.98           N  
ATOM    582  CA  ALA A  36      11.375  20.805  -6.736  1.00  1.98           C  
ATOM    583  C   ALA A  36      11.730  21.750  -5.596  1.00  1.98           C  
ATOM    584  O   ALA A  36      11.632  22.972  -5.720  1.00  1.98           O  
ATOM    585  CB  ALA A  36       9.939  20.337  -6.580  1.00  1.98           C  
ATOM    586  H   ALA A  36      11.888  18.723  -6.718  1.00  1.98           H  
ATOM    587  HA  ALA A  36      11.480  21.345  -7.676  1.00  1.98           H  
ATOM    588 1HB  ALA A  36       9.273  21.196  -6.581  1.00  1.98           H  
ATOM    589 2HB  ALA A  36       9.685  19.672  -7.406  1.00  1.98           H  
ATOM    590 3HB  ALA A  36       9.836  19.800  -5.640  1.00  1.98           H  
ATOM    591  N   LYS A  37      12.189  21.166  -4.493  1.00  2.03           N  
ATOM    592  CA  LYS A  37      12.586  21.890  -3.296  1.00  2.03           C  
ATOM    593  C   LYS A  37      14.080  22.256  -3.322  1.00  2.03           C  
ATOM    594  O   LYS A  37      14.616  22.788  -2.348  1.00  2.03           O  
ATOM    595  CB  LYS A  37      12.248  21.060  -2.065  1.00  2.03           C  
ATOM    596  CG  LYS A  37      10.743  20.820  -1.841  1.00  2.03           C  
ATOM    597  CD  LYS A  37      10.548  19.951  -0.634  1.00  2.03           C  
ATOM    598  CE  LYS A  37       9.097  19.590  -0.340  1.00  2.03           C  
ATOM    599  NZ  LYS A  37       8.251  20.759   0.027  1.00  2.03           N  
ATOM    600  H   LYS A  37      12.210  20.143  -4.466  1.00  2.03           H  
ATOM    601  HA  LYS A  37      12.018  22.818  -3.254  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      12.718  20.077  -2.159  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      12.654  21.539  -1.184  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      10.229  21.769  -1.701  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      10.325  20.316  -2.715  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      11.079  19.033  -0.828  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      10.975  20.425   0.236  1.00  2.03           H  
ATOM    608 1HE  LYS A  37       8.661  19.103  -1.205  1.00  2.03           H  
ATOM    609 2HE  LYS A  37       9.092  18.891   0.491  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       7.317  20.382   0.245  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37       8.605  21.228   0.845  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37       8.200  21.412  -0.732  1.00  2.03           H  
ATOM    613  N   THR A  38      14.743  21.985  -4.455  1.00  2.02           N  
ATOM    614  CA  THR A  38      16.166  22.211  -4.722  1.00  2.02           C  
ATOM    615  C   THR A  38      17.107  21.645  -3.668  1.00  2.02           C  
ATOM    616  O   THR A  38      18.056  22.315  -3.258  1.00  2.02           O  
ATOM    617  CB  THR A  38      16.463  23.713  -4.874  1.00  2.02           C  
ATOM    618  OG1 THR A  38      16.352  24.375  -3.596  1.00  2.02           O  
ATOM    619  CG2 THR A  38      15.456  24.324  -5.844  1.00  2.02           C  
ATOM    620  H   THR A  38      14.227  21.578  -5.225  1.00  2.02           H  
ATOM    621  HA  THR A  38      16.400  21.718  -5.668  1.00  2.02           H  
ATOM    622  HB  THR A  38      17.469  23.854  -5.265  1.00  2.02           H  
ATOM    623  HG1 THR A  38      15.752  23.873  -3.014  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      15.661  25.386  -5.961  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      15.540  23.828  -6.812  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      14.444  24.193  -5.463  1.00  2.02           H  
ATOM    627  N   VAL A  39      16.868  20.402  -3.260  1.00  1.94           N  
ATOM    628  CA  VAL A  39      17.693  19.771  -2.240  1.00  1.94           C  
ATOM    629  C   VAL A  39      18.874  19.014  -2.829  1.00  1.94           C  
ATOM    630  O   VAL A  39      18.711  17.951  -3.434  1.00  1.94           O  
ATOM    631  CB  VAL A  39      16.828  18.768  -1.474  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      17.629  18.089  -0.403  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      15.664  19.481  -0.945  1.00  1.94           C  
ATOM    634  H   VAL A  39      16.069  19.898  -3.647  1.00  1.94           H  
ATOM    635  HA  VAL A  39      18.062  20.542  -1.560  1.00  1.94           H  
ATOM    636  HB  VAL A  39      16.492  17.997  -2.157  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      17.034  17.374   0.126  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      18.475  17.582  -0.853  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      17.978  18.839   0.291  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      15.024  18.808  -0.418  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      16.016  20.254  -0.283  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      15.118  19.929  -1.767  1.00  1.94           H  
ATOM    643  N   GLU A  40      20.089  19.507  -2.616  1.00  1.82           N  
ATOM    644  CA  GLU A  40      21.253  18.855  -3.212  1.00  1.82           C  
ATOM    645  C   GLU A  40      21.771  17.797  -2.257  1.00  1.82           C  
ATOM    646  O   GLU A  40      22.855  17.921  -1.685  1.00  1.82           O  
ATOM    647  CB  GLU A  40      22.344  19.876  -3.531  1.00  1.82           C  
ATOM    648  CG  GLU A  40      21.928  20.926  -4.569  1.00  1.82           C  
ATOM    649  CD  GLU A  40      23.029  21.914  -4.917  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      24.065  21.879  -4.295  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      22.826  22.700  -5.814  1.00  1.82           O  
ATOM    652  H   GLU A  40      20.210  20.342  -2.037  1.00  1.82           H  
ATOM    653  HA  GLU A  40      20.952  18.365  -4.137  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      22.621  20.402  -2.615  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      23.231  19.362  -3.899  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      21.615  20.414  -5.477  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      21.065  21.472  -4.180  1.00  1.82           H  
ATOM    658  N   GLY A  41      20.963  16.768  -2.084  1.00  1.67           N  
ATOM    659  CA  GLY A  41      21.242  15.746  -1.097  1.00  1.67           C  
ATOM    660  C   GLY A  41      21.713  14.418  -1.649  1.00  1.67           C  
ATOM    661  O   GLY A  41      22.082  14.289  -2.818  1.00  1.67           O  
ATOM    662  H   GLY A  41      20.104  16.759  -2.631  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      21.989  16.124  -0.401  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      20.339  15.580  -0.512  1.00  1.67           H  
ATOM    665  N   VAL A  42      21.674  13.426  -0.773  1.00  1.53           N  
ATOM    666  CA  VAL A  42      22.062  12.058  -1.065  1.00  1.53           C  
ATOM    667  C   VAL A  42      20.885  11.131  -0.830  1.00  1.53           C  
ATOM    668  O   VAL A  42      20.206  11.249   0.189  1.00  1.53           O  
ATOM    669  CB  VAL A  42      23.247  11.631  -0.179  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      23.612  10.171  -0.448  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      24.436  12.544  -0.463  1.00  1.53           C  
ATOM    672  H   VAL A  42      21.398  13.675   0.173  1.00  1.53           H  
ATOM    673  HA  VAL A  42      22.362  11.990  -2.111  1.00  1.53           H  
ATOM    674  HB  VAL A  42      22.962  11.717   0.870  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      24.446   9.883   0.189  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      22.759   9.526  -0.230  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      23.897  10.054  -1.492  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      25.275  12.254   0.167  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      24.719  12.454  -1.512  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      24.166  13.579  -0.249  1.00  1.53           H  
ATOM    681  N   TRP A  43      20.631  10.237  -1.787  1.00  1.43           N  
ATOM    682  CA  TRP A  43      19.526   9.283  -1.696  1.00  1.43           C  
ATOM    683  C   TRP A  43      19.913   7.897  -1.179  1.00  1.43           C  
ATOM    684  O   TRP A  43      20.913   7.311  -1.607  1.00  1.43           O  
ATOM    685  CB  TRP A  43      18.895   9.108  -3.081  1.00  1.43           C  
ATOM    686  CG  TRP A  43      18.019  10.221  -3.538  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      16.656  10.194  -3.557  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      18.398  11.546  -3.983  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      16.171  11.383  -4.010  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      17.221  12.227  -4.270  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      19.614  12.196  -4.152  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      17.222  13.527  -4.730  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      19.607  13.510  -4.606  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      18.438  14.153  -4.886  1.00  1.43           C  
ATOM    695  H   TRP A  43      21.232  10.211  -2.599  1.00  1.43           H  
ATOM    696  HA  TRP A  43      18.780   9.702  -1.028  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      19.684   8.973  -3.818  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      18.298   8.194  -3.080  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      16.043   9.342  -3.260  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      15.192  11.616  -4.124  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      20.554  11.693  -3.934  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      16.319  14.053  -4.965  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      20.562  14.016  -4.739  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      18.468  15.186  -5.246  1.00  1.43           H  
ATOM    705  N   THR A  44      19.049   7.363  -0.315  1.00  1.38           N  
ATOM    706  CA  THR A  44      19.128   6.011   0.243  1.00  1.38           C  
ATOM    707  C   THR A  44      17.783   5.286   0.132  1.00  1.38           C  
ATOM    708  O   THR A  44      16.735   5.893   0.358  1.00  1.38           O  
ATOM    709  CB  THR A  44      19.586   6.043   1.719  1.00  1.38           C  
ATOM    710  OG1 THR A  44      20.888   6.633   1.802  1.00  1.38           O  
ATOM    711  CG2 THR A  44      19.615   4.637   2.334  1.00  1.38           C  
ATOM    712  H   THR A  44      18.300   7.973   0.011  1.00  1.38           H  
ATOM    713  HA  THR A  44      19.862   5.443  -0.329  1.00  1.38           H  
ATOM    714  HB  THR A  44      18.892   6.659   2.291  1.00  1.38           H  
ATOM    715  HG1 THR A  44      21.460   6.243   1.131  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      19.941   4.706   3.370  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      18.624   4.196   2.303  1.00  1.38           H  
ATOM    718 3HG2 THR A  44      20.309   4.010   1.778  1.00  1.38           H  
ATOM    719  N   TYR A  45      17.796   3.993  -0.209  1.00  1.36           N  
ATOM    720  CA  TYR A  45      16.549   3.218  -0.241  1.00  1.36           C  
ATOM    721  C   TYR A  45      16.632   1.937   0.576  1.00  1.36           C  
ATOM    722  O   TYR A  45      17.496   1.086   0.345  1.00  1.36           O  
ATOM    723  CB  TYR A  45      16.132   2.860  -1.664  1.00  1.36           C  
ATOM    724  CG  TYR A  45      14.851   2.002  -1.692  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      13.756   2.364  -0.923  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      14.778   0.873  -2.480  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      12.607   1.613  -0.934  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      13.621   0.119  -2.493  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      12.543   0.491  -1.726  1.00  1.36           C  
ATOM    730  OH  TYR A  45      11.406  -0.269  -1.733  1.00  1.36           O  
ATOM    731  H   TYR A  45      18.676   3.538  -0.414  1.00  1.36           H  
ATOM    732  HA  TYR A  45      15.754   3.819   0.201  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      15.963   3.764  -2.236  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      16.929   2.303  -2.151  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      13.814   3.249  -0.312  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      15.631   0.575  -3.088  1.00  1.36           H  
ATOM    737  HE1 TYR A  45      11.758   1.911  -0.325  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      13.557  -0.779  -3.111  1.00  1.36           H  
ATOM    739  HH  TYR A  45      11.637  -1.217  -1.889  1.00  1.36           H  
ATOM    740  N   LYS A  46      15.727   1.824   1.544  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.630   0.679   2.431  1.00  1.36           C  
ATOM    742  C   LYS A  46      14.372  -0.149   2.120  1.00  1.36           C  
ATOM    743  O   LYS A  46      13.269   0.114   2.634  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.648   1.175   3.868  1.00  1.36           C  
ATOM    745  CG  LYS A  46      16.964   1.854   4.256  1.00  1.36           C  
ATOM    746  CD  LYS A  46      16.938   2.378   5.678  1.00  1.36           C  
ATOM    747  CE  LYS A  46      18.256   3.042   6.046  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      18.232   3.590   7.431  1.00  1.36           N  
ATOM    749  H   LYS A  46      15.055   2.580   1.668  1.00  1.36           H  
ATOM    750  HA  LYS A  46      16.498   0.037   2.276  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      14.833   1.884   4.021  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      15.505   0.334   4.542  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.777   1.132   4.156  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      17.151   2.682   3.580  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      16.146   3.118   5.771  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.736   1.558   6.369  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      19.057   2.309   5.968  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.452   3.857   5.348  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      19.121   4.022   7.639  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.495   4.280   7.506  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      18.059   2.841   8.087  1.00  1.36           H  
ATOM    762  N   ASP A  47      14.531  -1.148   1.250  1.00  1.37           N  
ATOM    763  CA  ASP A  47      13.397  -1.946   0.777  1.00  1.37           C  
ATOM    764  C   ASP A  47      12.707  -2.695   1.901  1.00  1.37           C  
ATOM    765  O   ASP A  47      11.491  -2.888   1.871  1.00  1.37           O  
ATOM    766  CB  ASP A  47      13.827  -2.919  -0.328  1.00  1.37           C  
ATOM    767  CG  ASP A  47      12.628  -3.619  -1.036  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      11.797  -2.940  -1.646  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      12.548  -4.820  -0.960  1.00  1.37           O  
ATOM    770  H   ASP A  47      15.460  -1.338   0.891  1.00  1.37           H  
ATOM    771  HA  ASP A  47      12.664  -1.269   0.357  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      14.421  -2.388  -1.070  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      14.467  -3.690   0.106  1.00  1.37           H  
ATOM    774  N   GLU A  48      13.473  -3.067   2.922  1.00  1.36           N  
ATOM    775  CA  GLU A  48      12.951  -3.799   4.067  1.00  1.36           C  
ATOM    776  C   GLU A  48      11.870  -3.029   4.843  1.00  1.36           C  
ATOM    777  O   GLU A  48      11.066  -3.636   5.553  1.00  1.36           O  
ATOM    778  CB  GLU A  48      14.112  -4.199   4.994  1.00  1.36           C  
ATOM    779  CG  GLU A  48      15.009  -3.033   5.496  1.00  1.36           C  
ATOM    780  CD  GLU A  48      16.174  -2.704   4.574  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      16.166  -3.135   3.443  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      17.069  -2.014   5.010  1.00  1.36           O  
ATOM    783  H   GLU A  48      14.457  -2.853   2.884  1.00  1.36           H  
ATOM    784  HA  GLU A  48      12.493  -4.715   3.692  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      13.711  -4.702   5.872  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      14.756  -4.910   4.477  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      14.416  -2.141   5.587  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      15.391  -3.281   6.484  1.00  1.36           H  
ATOM    789  N   ILE A  49      11.874  -1.697   4.727  1.00  1.33           N  
ATOM    790  CA  ILE A  49      10.903  -0.846   5.393  1.00  1.33           C  
ATOM    791  C   ILE A  49      10.149   0.041   4.396  1.00  1.33           C  
ATOM    792  O   ILE A  49       9.318   0.862   4.792  1.00  1.33           O  
ATOM    793  CB  ILE A  49      11.576  -0.015   6.499  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      12.634   0.843   5.894  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      12.156  -0.913   7.588  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      13.199   1.869   6.833  1.00  1.33           C  
ATOM    797  H   ILE A  49      12.558  -1.255   4.117  1.00  1.33           H  
ATOM    798  HA  ILE A  49      10.168  -1.486   5.876  1.00  1.33           H  
ATOM    799  HB  ILE A  49      10.835   0.648   6.942  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      13.435   0.199   5.557  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      12.219   1.335   5.029  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      12.612  -0.299   8.363  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      11.356  -1.512   8.023  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      12.902  -1.569   7.171  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      13.957   2.446   6.324  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      12.400   2.534   7.165  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      13.640   1.370   7.693  1.00  1.33           H  
ATOM    808  N   LYS A  50      10.453  -0.120   3.100  1.00  1.28           N  
ATOM    809  CA  LYS A  50       9.822   0.643   2.018  1.00  1.28           C  
ATOM    810  C   LYS A  50       9.953   2.140   2.242  1.00  1.28           C  
ATOM    811  O   LYS A  50       8.980   2.898   2.119  1.00  1.28           O  
ATOM    812  CB  LYS A  50       8.358   0.233   1.861  1.00  1.28           C  
ATOM    813  CG  LYS A  50       8.175  -1.265   1.619  1.00  1.28           C  
ATOM    814  CD  LYS A  50       8.741  -1.685   0.254  1.00  1.28           C  
ATOM    815  CE  LYS A  50       8.524  -3.170  -0.007  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       9.047  -3.595  -1.351  1.00  1.28           N  
ATOM    817  H   LYS A  50      11.181  -0.780   2.848  1.00  1.28           H  
ATOM    818  HA  LYS A  50      10.342   0.399   1.089  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       7.791   0.512   2.750  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       7.914   0.763   1.021  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       8.709  -1.825   2.392  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       7.123  -1.523   1.670  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       8.270  -1.115  -0.539  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       9.819  -1.487   0.228  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       9.046  -3.737   0.765  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       7.460  -3.391   0.046  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       8.898  -4.578  -1.476  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       8.571  -3.086  -2.073  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50      10.064  -3.407  -1.427  1.00  1.28           H  
ATOM    830  N   THR A  51      11.164   2.543   2.616  1.00  1.23           N  
ATOM    831  CA  THR A  51      11.443   3.941   2.878  1.00  1.23           C  
ATOM    832  C   THR A  51      12.623   4.473   2.085  1.00  1.23           C  
ATOM    833  O   THR A  51      13.685   3.849   1.994  1.00  1.23           O  
ATOM    834  CB  THR A  51      11.693   4.180   4.385  1.00  1.23           C  
ATOM    835  OG1 THR A  51      10.518   3.792   5.137  1.00  1.23           O  
ATOM    836  CG2 THR A  51      12.008   5.652   4.684  1.00  1.23           C  
ATOM    837  H   THR A  51      11.899   1.839   2.702  1.00  1.23           H  
ATOM    838  HA  THR A  51      10.570   4.515   2.591  1.00  1.23           H  
ATOM    839  HB  THR A  51      12.531   3.590   4.697  1.00  1.23           H  
ATOM    840  HG1 THR A  51      10.303   2.855   4.977  1.00  1.23           H  
ATOM    841 1HG2 THR A  51      12.175   5.775   5.752  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      12.900   5.964   4.148  1.00  1.23           H  
ATOM    843 3HG2 THR A  51      11.174   6.267   4.376  1.00  1.23           H  
ATOM    844  N   PHE A  52      12.424   5.647   1.515  1.00  1.20           N  
ATOM    845  CA  PHE A  52      13.479   6.340   0.802  1.00  1.20           C  
ATOM    846  C   PHE A  52      13.874   7.531   1.647  1.00  1.20           C  
ATOM    847  O   PHE A  52      13.004   8.146   2.264  1.00  1.20           O  
ATOM    848  CB  PHE A  52      13.004   6.838  -0.556  1.00  1.20           C  
ATOM    849  CG  PHE A  52      12.702   5.795  -1.568  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      11.476   5.148  -1.615  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      13.643   5.482  -2.511  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      11.226   4.209  -2.585  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      13.390   4.546  -3.470  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      12.179   3.910  -3.511  1.00  1.20           C  
ATOM    855  H   PHE A  52      11.511   6.086   1.628  1.00  1.20           H  
ATOM    856  HA  PHE A  52      14.334   5.684   0.681  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      12.133   7.458  -0.425  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      13.791   7.462  -0.963  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      10.715   5.381  -0.876  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      14.609   5.989  -2.486  1.00  1.20           H  
ATOM    861  HE1 PHE A  52      10.279   3.701  -2.620  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      14.161   4.305  -4.204  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.984   3.167  -4.279  1.00  1.20           H  
ATOM    864  N   THR A  53      15.160   7.855   1.681  1.00  1.20           N  
ATOM    865  CA  THR A  53      15.607   9.015   2.442  1.00  1.20           C  
ATOM    866  C   THR A  53      16.523   9.928   1.637  1.00  1.20           C  
ATOM    867  O   THR A  53      17.406   9.450   0.918  1.00  1.20           O  
ATOM    868  CB  THR A  53      16.343   8.591   3.738  1.00  1.20           C  
ATOM    869  OG1 THR A  53      15.478   7.783   4.549  1.00  1.20           O  
ATOM    870  CG2 THR A  53      16.764   9.834   4.554  1.00  1.20           C  
ATOM    871  H   THR A  53      15.828   7.278   1.174  1.00  1.20           H  
ATOM    872  HA  THR A  53      14.734   9.587   2.725  1.00  1.20           H  
ATOM    873  HB  THR A  53      17.228   8.014   3.482  1.00  1.20           H  
ATOM    874  HG1 THR A  53      14.644   8.242   4.678  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      17.270   9.516   5.461  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      17.442  10.459   3.979  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      15.877  10.416   4.819  1.00  1.20           H  
ATOM    878  N   VAL A  54      16.293  11.238   1.754  1.00  1.23           N  
ATOM    879  CA  VAL A  54      17.166  12.246   1.152  1.00  1.23           C  
ATOM    880  C   VAL A  54      17.747  13.183   2.191  1.00  1.23           C  
ATOM    881  O   VAL A  54      17.017  13.854   2.936  1.00  1.23           O  
ATOM    882  CB  VAL A  54      16.450  13.056   0.078  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      17.354  14.168  -0.471  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      16.167  12.216  -0.989  1.00  1.23           C  
ATOM    885  H   VAL A  54      15.508  11.531   2.335  1.00  1.23           H  
ATOM    886  HA  VAL A  54      17.979  11.728   0.665  1.00  1.23           H  
ATOM    887  HB  VAL A  54      15.550  13.457   0.478  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      16.829  14.712  -1.254  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      17.620  14.856   0.330  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      18.264  13.723  -0.886  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      15.655  12.780  -1.761  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      17.115  11.845  -1.347  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      15.577  11.407  -0.680  1.00  1.23           H  
ATOM    894  N   THR A  55      19.069  13.243   2.225  1.00  1.30           N  
ATOM    895  CA  THR A  55      19.743  14.074   3.209  1.00  1.30           C  
ATOM    896  C   THR A  55      20.653  15.103   2.569  1.00  1.30           C  
ATOM    897  O   THR A  55      21.403  14.780   1.649  1.00  1.30           O  
ATOM    898  CB  THR A  55      20.544  13.199   4.184  1.00  1.30           C  
ATOM    899  OG1 THR A  55      19.656  12.284   4.849  1.00  1.30           O  
ATOM    900  CG2 THR A  55      21.244  14.055   5.233  1.00  1.30           C  
ATOM    901  H   THR A  55      19.598  12.654   1.574  1.00  1.30           H  
ATOM    902  HA  THR A  55      18.994  14.620   3.776  1.00  1.30           H  
ATOM    903  HB  THR A  55      21.287  12.629   3.625  1.00  1.30           H  
ATOM    904  HG1 THR A  55      20.178  11.633   5.328  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      21.800  13.411   5.912  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      21.936  14.748   4.752  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      20.501  14.619   5.796  1.00  1.30           H  
ATOM    908  N   GLU A  56      20.554  16.336   3.053  1.00  1.37           N  
ATOM    909  CA  GLU A  56      21.351  17.462   2.591  1.00  1.37           C  
ATOM    910  C   GLU A  56      21.972  18.147   3.794  1.00  1.37           C  
ATOM    911  O   GLU A  56      22.927  17.623   4.365  1.00  1.37           O  
ATOM    912  OXT GLU A  56      21.252  18.923   4.420  1.00  1.37           O  
ATOM    913  CB  GLU A  56      20.480  18.454   1.812  1.00  1.37           C  
ATOM    914  CG  GLU A  56      21.208  19.690   1.253  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.280  20.649   0.524  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.183  20.828   0.979  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.671  21.200  -0.481  1.00  1.37           O  
ATOM    918  H   GLU A  56      19.891  16.497   3.801  1.00  1.37           H  
ATOM    919  HA  GLU A  56      22.153  17.098   1.947  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      20.069  17.931   0.962  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      19.647  18.788   2.431  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      21.693  20.220   2.070  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.982  19.352   0.562  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698267 MODEL 3 Gb98 Structural prediction
PFRMAT TS
TARGET Gb98 Structural prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.557   0.492  -2.392  1.00  1.78           N  
ATOM      2  CA  THR A   1       1.858   0.706  -0.984  1.00  1.78           C  
ATOM      3  C   THR A   1       2.149   2.163  -0.666  1.00  1.78           C  
ATOM      4  O   THR A   1       2.986   2.807  -1.306  1.00  1.78           O  
ATOM      5  CB  THR A   1       3.056  -0.155  -0.543  1.00  1.78           C  
ATOM      6  OG1 THR A   1       2.727  -1.545  -0.684  1.00  1.78           O  
ATOM      7  CG2 THR A   1       3.449   0.146   0.903  1.00  1.78           C  
ATOM      8 1H   THR A   1       2.401   0.689  -2.929  1.00  1.78           H  
ATOM      9 2H   THR A   1       1.271  -0.464  -2.544  1.00  1.78           H  
ATOM     10 3H   THR A   1       0.817   1.119  -2.687  1.00  1.78           H  
ATOM     11  HA  THR A   1       0.988   0.406  -0.400  1.00  1.78           H  
ATOM     12  HB  THR A   1       3.899   0.064  -1.193  1.00  1.78           H  
ATOM     13  HG1 THR A   1       2.485  -1.718  -1.596  1.00  1.78           H  
ATOM     14 1HG2 THR A   1       4.299  -0.469   1.173  1.00  1.78           H  
ATOM     15 2HG2 THR A   1       3.722   1.195   1.006  1.00  1.78           H  
ATOM     16 3HG2 THR A   1       2.615  -0.074   1.562  1.00  1.78           H  
ATOM     17  N   THR A   2       1.443   2.711   0.309  1.00  1.63           N  
ATOM     18  CA  THR A   2       1.726   4.088   0.668  1.00  1.63           C  
ATOM     19  C   THR A   2       2.929   4.118   1.579  1.00  1.63           C  
ATOM     20  O   THR A   2       2.973   3.377   2.561  1.00  1.63           O  
ATOM     21  CB  THR A   2       0.543   4.769   1.373  1.00  1.63           C  
ATOM     22  OG1 THR A   2      -0.605   4.764   0.508  1.00  1.63           O  
ATOM     23  CG2 THR A   2       0.912   6.225   1.727  1.00  1.63           C  
ATOM     24  H   THR A   2       0.746   2.182   0.818  1.00  1.63           H  
ATOM     25  HA  THR A   2       1.963   4.657  -0.221  1.00  1.63           H  
ATOM     26  HB  THR A   2       0.301   4.225   2.286  1.00  1.63           H  
ATOM     27  HG1 THR A   2      -0.437   5.323  -0.256  1.00  1.63           H  
ATOM     28 1HG2 THR A   2       0.073   6.705   2.223  1.00  1.63           H  
ATOM     29 2HG2 THR A   2       1.774   6.242   2.392  1.00  1.63           H  
ATOM     30 3HG2 THR A   2       1.154   6.769   0.812  1.00  1.63           H  
ATOM     31  N   TYR A   3       3.889   4.972   1.262  1.00  1.52           N  
ATOM     32  CA  TYR A   3       5.044   5.126   2.113  1.00  1.52           C  
ATOM     33  C   TYR A   3       5.077   6.547   2.627  1.00  1.52           C  
ATOM     34  O   TYR A   3       4.697   7.499   1.931  1.00  1.52           O  
ATOM     35  CB  TYR A   3       6.346   4.820   1.382  1.00  1.52           C  
ATOM     36  CG  TYR A   3       6.523   3.403   0.912  1.00  1.52           C  
ATOM     37  CD1 TYR A   3       6.068   3.021  -0.322  1.00  1.52           C  
ATOM     38  CD2 TYR A   3       7.161   2.485   1.727  1.00  1.52           C  
ATOM     39  CE1 TYR A   3       6.258   1.727  -0.752  1.00  1.52           C  
ATOM     40  CE2 TYR A   3       7.344   1.199   1.305  1.00  1.52           C  
ATOM     41  CZ  TYR A   3       6.893   0.816   0.064  1.00  1.52           C  
ATOM     42  OH  TYR A   3       7.070  -0.478  -0.371  1.00  1.52           O  
ATOM     43  H   TYR A   3       3.818   5.533   0.415  1.00  1.52           H  
ATOM     44  HA  TYR A   3       4.950   4.461   2.969  1.00  1.52           H  
ATOM     45 1HB  TYR A   3       6.453   5.485   0.521  1.00  1.52           H  
ATOM     46 2HB  TYR A   3       7.152   5.022   2.067  1.00  1.52           H  
ATOM     47  HD1 TYR A   3       5.560   3.742  -0.964  1.00  1.52           H  
ATOM     48  HD2 TYR A   3       7.518   2.786   2.712  1.00  1.52           H  
ATOM     49  HE1 TYR A   3       5.899   1.423  -1.730  1.00  1.52           H  
ATOM     50  HE2 TYR A   3       7.844   0.485   1.952  1.00  1.52           H  
ATOM     51  HH  TYR A   3       6.652  -0.583  -1.232  1.00  1.52           H  
ATOM     52  N   LYS A   4       5.550   6.707   3.846  1.00  1.45           N  
ATOM     53  CA  LYS A   4       5.615   8.048   4.401  1.00  1.45           C  
ATOM     54  C   LYS A   4       7.016   8.413   4.830  1.00  1.45           C  
ATOM     55  O   LYS A   4       7.753   7.554   5.311  1.00  1.45           O  
ATOM     56  CB  LYS A   4       4.667   8.140   5.599  1.00  1.45           C  
ATOM     57  CG  LYS A   4       3.201   7.898   5.238  1.00  1.45           C  
ATOM     58  CD  LYS A   4       2.275   8.095   6.408  1.00  1.45           C  
ATOM     59  CE  LYS A   4       0.829   7.839   5.996  1.00  1.45           C  
ATOM     60  NZ  LYS A   4      -0.116   8.006   7.138  1.00  1.45           N  
ATOM     61  H   LYS A   4       5.830   5.883   4.386  1.00  1.45           H  
ATOM     62  HA  LYS A   4       5.307   8.769   3.644  1.00  1.45           H  
ATOM     63 1HB  LYS A   4       4.955   7.399   6.353  1.00  1.45           H  
ATOM     64 2HB  LYS A   4       4.750   9.128   6.055  1.00  1.45           H  
ATOM     65 1HG  LYS A   4       2.908   8.550   4.451  1.00  1.45           H  
ATOM     66 2HG  LYS A   4       3.090   6.872   4.887  1.00  1.45           H  
ATOM     67 1HD  LYS A   4       2.551   7.407   7.213  1.00  1.45           H  
ATOM     68 2HD  LYS A   4       2.367   9.118   6.775  1.00  1.45           H  
ATOM     69 1HE  LYS A   4       0.557   8.537   5.204  1.00  1.45           H  
ATOM     70 2HE  LYS A   4       0.743   6.822   5.612  1.00  1.45           H  
ATOM     71 1HZ  LYS A   4      -1.060   7.827   6.824  1.00  1.45           H  
ATOM     72 2HZ  LYS A   4       0.123   7.353   7.871  1.00  1.45           H  
ATOM     73 3HZ  LYS A   4      -0.054   8.948   7.495  1.00  1.45           H  
ATOM     74  N   LEU A   5       7.356   9.689   4.693  1.00  1.47           N  
ATOM     75  CA  LEU A   5       8.612  10.221   5.188  1.00  1.47           C  
ATOM     76  C   LEU A   5       8.441  11.265   6.266  1.00  1.47           C  
ATOM     77  O   LEU A   5       7.721  12.248   6.097  1.00  1.47           O  
ATOM     78  CB  LEU A   5       9.413  10.825   4.057  1.00  1.47           C  
ATOM     79  CG  LEU A   5      10.672  11.628   4.432  1.00  1.47           C  
ATOM     80  CD1 LEU A   5      11.709  10.709   5.032  1.00  1.47           C  
ATOM     81  CD2 LEU A   5      11.210  12.367   3.180  1.00  1.47           C  
ATOM     82  H   LEU A   5       6.737  10.334   4.202  1.00  1.47           H  
ATOM     83  HA  LEU A   5       9.182   9.399   5.595  1.00  1.47           H  
ATOM     84 1HB  LEU A   5       9.762   9.998   3.510  1.00  1.47           H  
ATOM     85 2HB  LEU A   5       8.775  11.416   3.431  1.00  1.47           H  
ATOM     86  HG  LEU A   5      10.411  12.351   5.181  1.00  1.47           H  
ATOM     87 1HD1 LEU A   5      12.563  11.297   5.304  1.00  1.47           H  
ATOM     88 2HD1 LEU A   5      11.313  10.231   5.913  1.00  1.47           H  
ATOM     89 3HD1 LEU A   5      11.996   9.958   4.330  1.00  1.47           H  
ATOM     90 1HD2 LEU A   5      12.076  12.942   3.413  1.00  1.47           H  
ATOM     91 2HD2 LEU A   5      11.470  11.674   2.440  1.00  1.47           H  
ATOM     92 3HD2 LEU A   5      10.452  13.027   2.797  1.00  1.47           H  
ATOM     93  N   ILE A   6       9.136  11.047   7.363  1.00  1.59           N  
ATOM     94  CA  ILE A   6       9.158  11.988   8.456  1.00  1.59           C  
ATOM     95  C   ILE A   6      10.495  12.698   8.476  1.00  1.59           C  
ATOM     96  O   ILE A   6      11.547  12.052   8.509  1.00  1.59           O  
ATOM     97  CB  ILE A   6       8.949  11.286   9.800  1.00  1.59           C  
ATOM     98  CG1 ILE A   6       7.586  10.604   9.830  1.00  1.59           C  
ATOM     99  CG2 ILE A   6       9.122  12.299  10.937  1.00  1.59           C  
ATOM    100  CD1 ILE A   6       7.407   9.701  11.014  1.00  1.59           C  
ATOM    101  H   ILE A   6       9.669  10.182   7.429  1.00  1.59           H  
ATOM    102  HA  ILE A   6       8.373  12.730   8.310  1.00  1.59           H  
ATOM    103  HB  ILE A   6       9.684  10.505   9.908  1.00  1.59           H  
ATOM    104 1HG1 ILE A   6       6.807  11.366   9.843  1.00  1.59           H  
ATOM    105 2HG1 ILE A   6       7.470  10.004   8.924  1.00  1.59           H  
ATOM    106 1HG2 ILE A   6       8.994  11.802  11.895  1.00  1.59           H  
ATOM    107 2HG2 ILE A   6      10.123  12.736  10.892  1.00  1.59           H  
ATOM    108 3HG2 ILE A   6       8.379  13.093  10.835  1.00  1.59           H  
ATOM    109 1HD1 ILE A   6       6.420   9.240  10.973  1.00  1.59           H  
ATOM    110 2HD1 ILE A   6       8.171   8.922  10.997  1.00  1.59           H  
ATOM    111 3HD1 ILE A   6       7.500  10.279  11.932  1.00  1.59           H  
ATOM    112  N   LEU A   7      10.453  14.019   8.404  1.00  1.82           N  
ATOM    113  CA  LEU A   7      11.694  14.795   8.427  1.00  1.82           C  
ATOM    114  C   LEU A   7      11.847  15.612   9.684  1.00  1.82           C  
ATOM    115  O   LEU A   7      11.250  16.681   9.844  1.00  1.82           O  
ATOM    116  CB  LEU A   7      11.826  15.700   7.203  1.00  1.82           C  
ATOM    117  CG  LEU A   7      11.928  14.987   5.889  1.00  1.82           C  
ATOM    118  CD1 LEU A   7      11.992  15.955   4.743  1.00  1.82           C  
ATOM    119  CD2 LEU A   7      13.147  14.151   5.954  1.00  1.82           C  
ATOM    120  H   LEU A   7       9.533  14.467   8.365  1.00  1.82           H  
ATOM    121  HA  LEU A   7      12.532  14.098   8.401  1.00  1.82           H  
ATOM    122 1HB  LEU A   7      10.946  16.328   7.158  1.00  1.82           H  
ATOM    123 2HB  LEU A   7      12.708  16.329   7.325  1.00  1.82           H  
ATOM    124  HG  LEU A   7      11.059  14.372   5.741  1.00  1.82           H  
ATOM    125 1HD1 LEU A   7      12.077  15.401   3.815  1.00  1.82           H  
ATOM    126 2HD1 LEU A   7      11.086  16.551   4.725  1.00  1.82           H  
ATOM    127 3HD1 LEU A   7      12.855  16.603   4.857  1.00  1.82           H  
ATOM    128 1HD2 LEU A   7      13.282  13.597   5.063  1.00  1.82           H  
ATOM    129 2HD2 LEU A   7      14.021  14.772   6.116  1.00  1.82           H  
ATOM    130 3HD2 LEU A   7      13.021  13.469   6.782  1.00  1.82           H  
ATOM    131  N   ASN A   8      12.710  15.147  10.579  1.00  2.15           N  
ATOM    132  CA  ASN A   8      12.868  15.808  11.864  1.00  2.15           C  
ATOM    133  C   ASN A   8      13.838  16.981  11.745  1.00  2.15           C  
ATOM    134  O   ASN A   8      15.007  16.937  12.139  1.00  2.15           O  
ATOM    135  CB  ASN A   8      13.226  14.828  12.959  1.00  2.15           C  
ATOM    136  CG  ASN A   8      12.087  13.887  13.291  1.00  2.15           C  
ATOM    137  OD1 ASN A   8      10.921  14.302  13.374  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      12.401  12.631  13.479  1.00  2.15           N  
ATOM    139  H   ASN A   8      13.252  14.304  10.383  1.00  2.15           H  
ATOM    140  HA  ASN A   8      11.906  16.239  12.143  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      14.032  14.241  12.657  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      13.526  15.367  13.857  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      11.687  11.967  13.697  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      13.366  12.322  13.404  1.00  2.15           H  
ATOM    145  N   LEU A   9      13.273  18.001  11.110  1.00  2.54           N  
ATOM    146  CA  LEU A   9      13.781  19.312  10.744  1.00  2.54           C  
ATOM    147  C   LEU A   9      12.644  20.259  11.082  1.00  2.54           C  
ATOM    148  O   LEU A   9      11.511  20.025  10.673  1.00  2.54           O  
ATOM    149  CB  LEU A   9      14.079  19.449   9.239  1.00  2.54           C  
ATOM    150  CG  LEU A   9      14.525  20.888   8.800  1.00  2.54           C  
ATOM    151  CD1 LEU A   9      15.880  21.162   9.375  1.00  2.54           C  
ATOM    152  CD2 LEU A   9      14.490  21.073   7.273  1.00  2.54           C  
ATOM    153  H   LEU A   9      12.315  17.808  10.830  1.00  2.54           H  
ATOM    154  HA  LEU A   9      14.663  19.554  11.339  1.00  2.54           H  
ATOM    155 1HB  LEU A   9      14.881  18.760   8.989  1.00  2.54           H  
ATOM    156 2HB  LEU A   9      13.200  19.172   8.680  1.00  2.54           H  
ATOM    157  HG  LEU A   9      13.858  21.588   9.224  1.00  2.54           H  
ATOM    158 1HD1 LEU A   9      16.185  22.175   9.117  1.00  2.54           H  
ATOM    159 2HD1 LEU A   9      15.854  21.055  10.459  1.00  2.54           H  
ATOM    160 3HD1 LEU A   9      16.596  20.449   8.958  1.00  2.54           H  
ATOM    161 1HD2 LEU A   9      14.783  22.095   7.030  1.00  2.54           H  
ATOM    162 2HD2 LEU A   9      15.168  20.409   6.786  1.00  2.54           H  
ATOM    163 3HD2 LEU A   9      13.489  20.896   6.910  1.00  2.54           H  
ATOM    164  N   LYS A  10      12.928  21.337  11.795  1.00  2.93           N  
ATOM    165  CA  LYS A  10      11.866  22.243  12.240  1.00  2.93           C  
ATOM    166  C   LYS A  10      11.011  22.812  11.103  1.00  2.93           C  
ATOM    167  O   LYS A  10       9.858  23.188  11.318  1.00  2.93           O  
ATOM    168  CB  LYS A  10      12.484  23.402  13.016  1.00  2.93           C  
ATOM    169  CG  LYS A  10      13.064  23.022  14.375  1.00  2.93           C  
ATOM    170  CD  LYS A  10      13.674  24.233  15.074  1.00  2.93           C  
ATOM    171  CE  LYS A  10      14.254  23.858  16.432  1.00  2.93           C  
ATOM    172  NZ  LYS A  10      14.879  25.025  17.110  1.00  2.93           N  
ATOM    173  H   LYS A  10      13.881  21.504  12.081  1.00  2.93           H  
ATOM    174  HA  LYS A  10      11.207  21.688  12.905  1.00  2.93           H  
ATOM    175 1HB  LYS A  10      13.282  23.851  12.424  1.00  2.93           H  
ATOM    176 2HB  LYS A  10      11.728  24.170  13.178  1.00  2.93           H  
ATOM    177 1HG  LYS A  10      12.275  22.609  15.005  1.00  2.93           H  
ATOM    178 2HG  LYS A  10      13.834  22.262  14.244  1.00  2.93           H  
ATOM    179 1HD  LYS A  10      14.469  24.648  14.453  1.00  2.93           H  
ATOM    180 2HD  LYS A  10      12.910  24.998  15.215  1.00  2.93           H  
ATOM    181 1HE  LYS A  10      13.458  23.467  17.063  1.00  2.93           H  
ATOM    182 2HE  LYS A  10      15.010  23.083  16.296  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10      15.251  24.737  18.004  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10      15.628  25.388  16.535  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10      14.184  25.744  17.250  1.00  2.93           H  
ATOM    186  N   GLN A  11      11.583  22.905   9.912  1.00  3.23           N  
ATOM    187  CA  GLN A  11      10.904  23.452   8.753  1.00  3.23           C  
ATOM    188  C   GLN A  11      10.232  22.408   7.838  1.00  3.23           C  
ATOM    189  O   GLN A  11       9.634  22.793   6.833  1.00  3.23           O  
ATOM    190  CB  GLN A  11      11.909  24.253   7.922  1.00  3.23           C  
ATOM    191  CG  GLN A  11      12.558  25.419   8.667  1.00  3.23           C  
ATOM    192  CD  GLN A  11      11.553  26.468   9.134  1.00  3.23           C  
ATOM    193  OE1 GLN A  11      10.766  26.989   8.338  1.00  3.23           O  
ATOM    194  NE2 GLN A  11      11.582  26.786  10.426  1.00  3.23           N  
ATOM    195  H   GLN A  11      12.528  22.581   9.814  1.00  3.23           H  
ATOM    196  HA  GLN A  11      10.126  24.127   9.109  1.00  3.23           H  
ATOM    197 1HB  GLN A  11      12.699  23.590   7.578  1.00  3.23           H  
ATOM    198 2HB  GLN A  11      11.411  24.652   7.040  1.00  3.23           H  
ATOM    199 1HG  GLN A  11      13.075  25.028   9.543  1.00  3.23           H  
ATOM    200 2HG  GLN A  11      13.273  25.905   8.000  1.00  3.23           H  
ATOM    201 1HE2 GLN A  11      10.946  27.470  10.786  1.00  3.23           H  
ATOM    202 2HE2 GLN A  11      12.238  26.345  11.036  1.00  3.23           H  
ATOM    203  N   ALA A  12      10.384  21.100   8.113  1.00  3.35           N  
ATOM    204  CA  ALA A  12       9.786  20.109   7.201  1.00  3.35           C  
ATOM    205  C   ALA A  12       8.679  19.252   7.832  1.00  3.35           C  
ATOM    206  O   ALA A  12       7.493  19.519   7.633  1.00  3.35           O  
ATOM    207  CB  ALA A  12      10.867  19.200   6.653  1.00  3.35           C  
ATOM    208  H   ALA A  12      10.857  20.794   8.963  1.00  3.35           H  
ATOM    209  HA  ALA A  12       9.336  20.647   6.369  1.00  3.35           H  
ATOM    210 1HB  ALA A  12      10.420  18.506   5.949  1.00  3.35           H  
ATOM    211 2HB  ALA A  12      11.618  19.793   6.153  1.00  3.35           H  
ATOM    212 3HB  ALA A  12      11.327  18.654   7.461  1.00  3.35           H  
ATOM    213  N   LYS A  13       9.074  18.220   8.604  1.00  3.24           N  
ATOM    214  CA  LYS A  13       8.202  17.274   9.314  1.00  3.24           C  
ATOM    215  C   LYS A  13       7.230  16.428   8.468  1.00  3.24           C  
ATOM    216  O   LYS A  13       7.351  15.204   8.421  1.00  3.24           O  
ATOM    217  CB  LYS A  13       7.400  18.012  10.382  1.00  3.24           C  
ATOM    218  CG  LYS A  13       8.234  18.559  11.526  1.00  3.24           C  
ATOM    219  CD  LYS A  13       7.357  19.284  12.538  1.00  3.24           C  
ATOM    220  CE  LYS A  13       8.177  19.860  13.681  1.00  3.24           C  
ATOM    221  NZ  LYS A  13       7.322  20.600  14.658  1.00  3.24           N  
ATOM    222  H   LYS A  13      10.060  18.042   8.751  1.00  3.24           H  
ATOM    223  HA  LYS A  13       8.848  16.568   9.835  1.00  3.24           H  
ATOM    224 1HB  LYS A  13       6.846  18.837   9.944  1.00  3.24           H  
ATOM    225 2HB  LYS A  13       6.667  17.328  10.810  1.00  3.24           H  
ATOM    226 1HG  LYS A  13       8.760  17.738  12.018  1.00  3.24           H  
ATOM    227 2HG  LYS A  13       8.978  19.256  11.132  1.00  3.24           H  
ATOM    228 1HD  LYS A  13       6.833  20.100  12.036  1.00  3.24           H  
ATOM    229 2HD  LYS A  13       6.616  18.594  12.942  1.00  3.24           H  
ATOM    230 1HE  LYS A  13       8.688  19.050  14.198  1.00  3.24           H  
ATOM    231 2HE  LYS A  13       8.924  20.546  13.272  1.00  3.24           H  
ATOM    232 1HZ  LYS A  13       7.899  20.971  15.399  1.00  3.24           H  
ATOM    233 2HZ  LYS A  13       6.855  21.362  14.183  1.00  3.24           H  
ATOM    234 3HZ  LYS A  13       6.633  19.973  15.049  1.00  3.24           H  
ATOM    235  N   GLU A  14       6.295  17.115   7.810  1.00  2.96           N  
ATOM    236  CA  GLU A  14       5.122  16.593   7.093  1.00  2.96           C  
ATOM    237  C   GLU A  14       5.217  16.679   5.559  1.00  2.96           C  
ATOM    238  O   GLU A  14       6.299  16.837   4.997  1.00  2.96           O  
ATOM    239  CB  GLU A  14       3.870  17.340   7.588  1.00  2.96           C  
ATOM    240  CG  GLU A  14       3.579  17.155   9.084  1.00  2.96           C  
ATOM    241  CD  GLU A  14       2.323  17.867   9.550  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       1.705  18.539   8.759  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       1.989  17.734  10.705  1.00  2.96           O  
ATOM    244  H   GLU A  14       6.391  18.125   7.854  1.00  2.96           H  
ATOM    245  HA  GLU A  14       5.015  15.540   7.355  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       3.989  18.409   7.398  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       2.989  17.011   7.053  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       3.483  16.091   9.296  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       4.425  17.533   9.650  1.00  2.96           H  
ATOM    250  N   GLU A  15       4.078  16.414   4.883  1.00  2.61           N  
ATOM    251  CA  GLU A  15       3.892  16.502   3.416  1.00  2.61           C  
ATOM    252  C   GLU A  15       4.445  15.355   2.572  1.00  2.61           C  
ATOM    253  O   GLU A  15       3.777  14.876   1.652  1.00  2.61           O  
ATOM    254  CB  GLU A  15       4.467  17.823   2.872  1.00  2.61           C  
ATOM    255  CG  GLU A  15       3.736  19.079   3.358  1.00  2.61           C  
ATOM    256  CD  GLU A  15       4.350  20.370   2.846  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       5.394  20.316   2.232  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       3.769  21.407   3.071  1.00  2.61           O  
ATOM    259  H   GLU A  15       3.257  16.208   5.431  1.00  2.61           H  
ATOM    260  HA  GLU A  15       2.816  16.527   3.237  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       5.518  17.925   3.081  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       4.373  17.814   1.788  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       2.699  19.028   3.029  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       3.740  19.090   4.448  1.00  2.61           H  
ATOM    265  N   ALA A  16       5.656  14.921   2.860  1.00  2.29           N  
ATOM    266  CA  ALA A  16       6.348  13.939   2.023  1.00  2.29           C  
ATOM    267  C   ALA A  16       5.762  12.520   2.103  1.00  2.29           C  
ATOM    268  O   ALA A  16       6.348  11.609   2.688  1.00  2.29           O  
ATOM    269  CB  ALA A  16       7.802  13.902   2.415  1.00  2.29           C  
ATOM    270  H   ALA A  16       6.130  15.370   3.645  1.00  2.29           H  
ATOM    271  HA  ALA A  16       6.266  14.272   0.987  1.00  2.29           H  
ATOM    272 1HB  ALA A  16       8.328  13.206   1.766  1.00  2.29           H  
ATOM    273 2HB  ALA A  16       8.233  14.896   2.315  1.00  2.29           H  
ATOM    274 3HB  ALA A  16       7.886  13.577   3.454  1.00  2.29           H  
ATOM    275  N   ILE A  17       4.600  12.350   1.479  1.00  2.04           N  
ATOM    276  CA  ILE A  17       3.870  11.082   1.411  1.00  2.04           C  
ATOM    277  C   ILE A  17       3.650  10.671  -0.049  1.00  2.04           C  
ATOM    278  O   ILE A  17       3.254  11.495  -0.876  1.00  2.04           O  
ATOM    279  CB  ILE A  17       2.526  11.180   2.151  1.00  2.04           C  
ATOM    280  CG1 ILE A  17       2.803  11.517   3.633  1.00  2.04           C  
ATOM    281  CG2 ILE A  17       1.733   9.869   1.991  1.00  2.04           C  
ATOM    282  CD1 ILE A  17       1.576  11.825   4.426  1.00  2.04           C  
ATOM    283  H   ILE A  17       4.186  13.184   1.069  1.00  2.04           H  
ATOM    284  HA  ILE A  17       4.466  10.306   1.889  1.00  2.04           H  
ATOM    285  HB  ILE A  17       1.946  12.005   1.740  1.00  2.04           H  
ATOM    286 1HG1 ILE A  17       3.328  10.698   4.087  1.00  2.04           H  
ATOM    287 2HG1 ILE A  17       3.443  12.393   3.679  1.00  2.04           H  
ATOM    288 1HG2 ILE A  17       0.786   9.946   2.519  1.00  2.04           H  
ATOM    289 2HG2 ILE A  17       1.540   9.684   0.937  1.00  2.04           H  
ATOM    290 3HG2 ILE A  17       2.306   9.043   2.391  1.00  2.04           H  
ATOM    291 1HD1 ILE A  17       1.858  12.062   5.452  1.00  2.04           H  
ATOM    292 2HD1 ILE A  17       1.063  12.681   3.983  1.00  2.04           H  
ATOM    293 3HD1 ILE A  17       0.915  10.963   4.421  1.00  2.04           H  
ATOM    294  N   LYS A  18       3.949   9.414  -0.379  1.00  1.86           N  
ATOM    295  CA  LYS A  18       3.803   8.938  -1.759  1.00  1.86           C  
ATOM    296  C   LYS A  18       3.503   7.449  -1.889  1.00  1.86           C  
ATOM    297  O   LYS A  18       3.998   6.630  -1.117  1.00  1.86           O  
ATOM    298  CB  LYS A  18       5.055   9.257  -2.582  1.00  1.86           C  
ATOM    299  CG  LYS A  18       4.964   8.785  -4.067  1.00  1.86           C  
ATOM    300  CD  LYS A  18       6.132   9.224  -4.911  1.00  1.86           C  
ATOM    301  CE  LYS A  18       6.082   8.611  -6.305  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       4.910   9.084  -7.092  1.00  1.86           N  
ATOM    303  H   LYS A  18       4.264   8.769   0.349  1.00  1.86           H  
ATOM    304  HA  LYS A  18       2.963   9.470  -2.206  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       5.212  10.335  -2.594  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       5.924   8.806  -2.117  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       4.947   7.709  -4.101  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       4.046   9.155  -4.516  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       6.118  10.305  -5.006  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       7.057   8.916  -4.438  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       6.997   8.872  -6.834  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       6.023   7.531  -6.216  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       4.919   8.649  -8.004  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18       4.059   8.827  -6.607  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       4.951  10.086  -7.196  1.00  1.86           H  
ATOM    316  N   GLU A  19       2.671   7.090  -2.866  1.00  1.75           N  
ATOM    317  CA  GLU A  19       2.449   5.674  -3.134  1.00  1.75           C  
ATOM    318  C   GLU A  19       3.485   5.140  -4.125  1.00  1.75           C  
ATOM    319  O   GLU A  19       3.675   5.708  -5.208  1.00  1.75           O  
ATOM    320  CB  GLU A  19       1.032   5.430  -3.648  1.00  1.75           C  
ATOM    321  CG  GLU A  19       0.703   3.958  -3.856  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -0.702   3.688  -4.315  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -1.430   4.617  -4.569  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -1.049   2.528  -4.396  1.00  1.75           O  
ATOM    325  H   GLU A  19       2.238   7.791  -3.450  1.00  1.75           H  
ATOM    326  HA  GLU A  19       2.581   5.121  -2.217  1.00  1.75           H  
ATOM    327 1HB  GLU A  19       0.312   5.839  -2.939  1.00  1.75           H  
ATOM    328 2HB  GLU A  19       0.893   5.946  -4.597  1.00  1.75           H  
ATOM    329 1HG  GLU A  19       1.399   3.541  -4.585  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       0.866   3.446  -2.918  1.00  1.75           H  
ATOM    331  N   LEU A  20       4.168   4.069  -3.718  1.00  1.68           N  
ATOM    332  CA  LEU A  20       5.206   3.414  -4.510  1.00  1.68           C  
ATOM    333  C   LEU A  20       4.994   1.896  -4.510  1.00  1.68           C  
ATOM    334  O   LEU A  20       4.216   1.361  -3.711  1.00  1.68           O  
ATOM    335  CB  LEU A  20       6.627   3.781  -4.032  1.00  1.68           C  
ATOM    336  CG  LEU A  20       6.988   5.290  -4.092  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       6.897   5.900  -2.700  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       8.339   5.456  -4.686  1.00  1.68           C  
ATOM    339  H   LEU A  20       3.919   3.675  -2.812  1.00  1.68           H  
ATOM    340  HA  LEU A  20       5.114   3.757  -5.539  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       6.757   3.456  -3.019  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       7.350   3.249  -4.649  1.00  1.68           H  
ATOM    343  HG  LEU A  20       6.275   5.800  -4.713  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       7.136   6.954  -2.750  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       5.902   5.771  -2.321  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       7.579   5.425  -2.042  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       8.594   6.516  -4.739  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       9.048   4.942  -4.091  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       8.341   5.030  -5.688  1.00  1.68           H  
ATOM    350  N   VAL A  21       5.677   1.200  -5.408  1.00  1.63           N  
ATOM    351  CA  VAL A  21       5.561  -0.256  -5.482  1.00  1.63           C  
ATOM    352  C   VAL A  21       6.799  -0.991  -4.962  1.00  1.63           C  
ATOM    353  O   VAL A  21       6.903  -2.210  -5.100  1.00  1.63           O  
ATOM    354  CB  VAL A  21       5.313  -0.668  -6.935  1.00  1.63           C  
ATOM    355  CG1 VAL A  21       4.011  -0.056  -7.431  1.00  1.63           C  
ATOM    356  CG2 VAL A  21       6.486  -0.204  -7.785  1.00  1.63           C  
ATOM    357  H   VAL A  21       6.285   1.679  -6.058  1.00  1.63           H  
ATOM    358  HA  VAL A  21       4.705  -0.564  -4.882  1.00  1.63           H  
ATOM    359  HB  VAL A  21       5.219  -1.752  -6.993  1.00  1.63           H  
ATOM    360 1HG1 VAL A  21       3.838  -0.361  -8.463  1.00  1.63           H  
ATOM    361 2HG1 VAL A  21       3.188  -0.403  -6.807  1.00  1.63           H  
ATOM    362 3HG1 VAL A  21       4.073   1.030  -7.380  1.00  1.63           H  
ATOM    363 1HG2 VAL A  21       6.323  -0.498  -8.821  1.00  1.63           H  
ATOM    364 2HG2 VAL A  21       6.574   0.880  -7.723  1.00  1.63           H  
ATOM    365 3HG2 VAL A  21       7.404  -0.664  -7.416  1.00  1.63           H  
ATOM    366  N   ASP A  22       7.740  -0.247  -4.387  1.00  1.57           N  
ATOM    367  CA  ASP A  22       8.987  -0.818  -3.883  1.00  1.57           C  
ATOM    368  C   ASP A  22       9.643   0.115  -2.869  1.00  1.57           C  
ATOM    369  O   ASP A  22       9.919   1.279  -3.178  1.00  1.57           O  
ATOM    370  CB  ASP A  22       9.946  -1.138  -5.041  1.00  1.57           C  
ATOM    371  CG  ASP A  22      11.224  -1.976  -4.652  1.00  1.57           C  
ATOM    372  OD1 ASP A  22      11.747  -1.829  -3.554  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      11.656  -2.748  -5.481  1.00  1.57           O  
ATOM    374  H   ASP A  22       7.575   0.744  -4.297  1.00  1.57           H  
ATOM    375  HA  ASP A  22       8.753  -1.754  -3.374  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       9.405  -1.701  -5.804  1.00  1.57           H  
ATOM    377 2HB  ASP A  22      10.267  -0.208  -5.506  1.00  1.57           H  
ATOM    378  N   ALA A  23       9.878  -0.397  -1.657  1.00  1.49           N  
ATOM    379  CA  ALA A  23      10.488   0.377  -0.574  1.00  1.49           C  
ATOM    380  C   ALA A  23      11.857   0.910  -0.998  1.00  1.49           C  
ATOM    381  O   ALA A  23      12.287   1.959  -0.526  1.00  1.49           O  
ATOM    382  CB  ALA A  23      10.635  -0.467   0.689  1.00  1.49           C  
ATOM    383  H   ALA A  23       9.633  -1.363  -1.490  1.00  1.49           H  
ATOM    384  HA  ALA A  23       9.839   1.218  -0.358  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      11.066   0.139   1.485  1.00  1.49           H  
ATOM    386 2HB  ALA A  23       9.659  -0.828   0.998  1.00  1.49           H  
ATOM    387 3HB  ALA A  23      11.287  -1.313   0.484  1.00  1.49           H  
ATOM    388  N   GLY A  24      12.558   0.188  -1.874  1.00  1.40           N  
ATOM    389  CA  GLY A  24      13.868   0.619  -2.350  1.00  1.40           C  
ATOM    390  C   GLY A  24      13.729   1.969  -3.047  1.00  1.40           C  
ATOM    391  O   GLY A  24      14.479   2.914  -2.776  1.00  1.40           O  
ATOM    392  H   GLY A  24      12.157  -0.666  -2.271  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      14.561   0.696  -1.511  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      14.260  -0.124  -3.044  1.00  1.40           H  
ATOM    395  N   THR A  25      12.763   2.046  -3.965  1.00  1.33           N  
ATOM    396  CA  THR A  25      12.507   3.274  -4.698  1.00  1.33           C  
ATOM    397  C   THR A  25      12.037   4.338  -3.726  1.00  1.33           C  
ATOM    398  O   THR A  25      12.428   5.502  -3.840  1.00  1.33           O  
ATOM    399  CB  THR A  25      11.456   3.104  -5.803  1.00  1.33           C  
ATOM    400  OG1 THR A  25      11.903   2.130  -6.757  1.00  1.33           O  
ATOM    401  CG2 THR A  25      11.270   4.436  -6.509  1.00  1.33           C  
ATOM    402  H   THR A  25      12.182   1.232  -4.129  1.00  1.33           H  
ATOM    403  HA  THR A  25      13.434   3.614  -5.154  1.00  1.33           H  
ATOM    404  HB  THR A  25      10.511   2.779  -5.364  1.00  1.33           H  
ATOM    405  HG1 THR A  25      12.007   1.279  -6.319  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      10.525   4.330  -7.295  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      10.942   5.183  -5.793  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      12.217   4.751  -6.945  1.00  1.33           H  
ATOM    409  N   ALA A  26      11.179   3.943  -2.775  1.00  1.28           N  
ATOM    410  CA  ALA A  26      10.667   4.895  -1.801  1.00  1.28           C  
ATOM    411  C   ALA A  26      11.800   5.528  -1.031  1.00  1.28           C  
ATOM    412  O   ALA A  26      11.819   6.746  -0.867  1.00  1.28           O  
ATOM    413  CB  ALA A  26       9.733   4.207  -0.831  1.00  1.28           C  
ATOM    414  H   ALA A  26      10.871   2.969  -2.752  1.00  1.28           H  
ATOM    415  HA  ALA A  26      10.136   5.680  -2.328  1.00  1.28           H  
ATOM    416 1HB  ALA A  26       9.347   4.932  -0.125  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       8.914   3.744  -1.371  1.00  1.28           H  
ATOM    418 3HB  ALA A  26      10.274   3.453  -0.303  1.00  1.28           H  
ATOM    419  N   GLU A  27      12.798   4.730  -0.652  1.00  1.27           N  
ATOM    420  CA  GLU A  27      13.936   5.263   0.068  1.00  1.27           C  
ATOM    421  C   GLU A  27      14.644   6.302  -0.786  1.00  1.27           C  
ATOM    422  O   GLU A  27      14.946   7.397  -0.312  1.00  1.27           O  
ATOM    423  CB  GLU A  27      14.921   4.154   0.449  1.00  1.27           C  
ATOM    424  CG  GLU A  27      16.093   4.645   1.286  1.00  1.27           C  
ATOM    425  CD  GLU A  27      17.072   3.557   1.727  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      16.650   2.484   2.077  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      18.264   3.826   1.703  1.00  1.27           O  
ATOM    428  H   GLU A  27      12.735   3.726  -0.816  1.00  1.27           H  
ATOM    429  HA  GLU A  27      13.576   5.746   0.976  1.00  1.27           H  
ATOM    430 1HB  GLU A  27      14.418   3.344   0.940  1.00  1.27           H  
ATOM    431 2HB  GLU A  27      15.343   3.740  -0.462  1.00  1.27           H  
ATOM    432 1HG  GLU A  27      16.624   5.369   0.677  1.00  1.27           H  
ATOM    433 2HG  GLU A  27      15.708   5.163   2.164  1.00  1.27           H  
ATOM    434  N   LYS A  28      14.888   5.978  -2.063  1.00  1.29           N  
ATOM    435  CA  LYS A  28      15.565   6.925  -2.948  1.00  1.29           C  
ATOM    436  C   LYS A  28      14.788   8.229  -3.055  1.00  1.29           C  
ATOM    437  O   LYS A  28      15.350   9.317  -2.902  1.00  1.29           O  
ATOM    438  CB  LYS A  28      15.751   6.333  -4.341  1.00  1.29           C  
ATOM    439  CG  LYS A  28      16.468   7.265  -5.320  1.00  1.29           C  
ATOM    440  CD  LYS A  28      16.666   6.608  -6.680  1.00  1.29           C  
ATOM    441  CE  LYS A  28      17.327   7.563  -7.665  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      17.532   6.930  -8.998  1.00  1.29           N  
ATOM    443  H   LYS A  28      14.615   5.053  -2.406  1.00  1.29           H  
ATOM    444  HA  LYS A  28      16.544   7.149  -2.528  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      16.312   5.401  -4.269  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      14.776   6.091  -4.765  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      15.874   8.172  -5.447  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      17.439   7.544  -4.913  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      17.295   5.722  -6.569  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      15.699   6.299  -7.077  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      16.695   8.442  -7.785  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      18.293   7.875  -7.268  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      17.970   7.592  -9.623  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      18.126   6.119  -8.898  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      16.640   6.648  -9.379  1.00  1.29           H  
ATOM    456  N   TYR A  29      13.489   8.113  -3.293  1.00  1.35           N  
ATOM    457  CA  TYR A  29      12.599   9.254  -3.425  1.00  1.35           C  
ATOM    458  C   TYR A  29      12.690  10.139  -2.192  1.00  1.35           C  
ATOM    459  O   TYR A  29      12.849  11.362  -2.277  1.00  1.35           O  
ATOM    460  CB  TYR A  29      11.179   8.757  -3.696  1.00  1.35           C  
ATOM    461  CG  TYR A  29      10.134   9.810  -3.714  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      10.007  10.648  -4.801  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       9.274   9.913  -2.651  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       9.031  11.615  -4.812  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       8.289  10.874  -2.653  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       8.171  11.731  -3.734  1.00  1.35           C  
ATOM    467  OH  TYR A  29       7.194  12.701  -3.748  1.00  1.35           O  
ATOM    468  H   TYR A  29      13.092   7.175  -3.388  1.00  1.35           H  
ATOM    469  HA  TYR A  29      12.930   9.846  -4.280  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      11.156   8.232  -4.652  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      10.908   8.031  -2.932  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      10.689  10.550  -5.646  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       9.381   9.229  -1.816  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       8.936  12.284  -5.666  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       7.606  10.963  -1.811  1.00  1.35           H  
ATOM    476  HH  TYR A  29       6.645  12.616  -2.966  1.00  1.35           H  
ATOM    477  N   PHE A  30      12.566   9.511  -1.040  1.00  1.42           N  
ATOM    478  CA  PHE A  30      12.616  10.210   0.216  1.00  1.42           C  
ATOM    479  C   PHE A  30      13.968  10.862   0.482  1.00  1.42           C  
ATOM    480  O   PHE A  30      14.017  11.984   0.998  1.00  1.42           O  
ATOM    481  CB  PHE A  30      12.223   9.239   1.285  1.00  1.42           C  
ATOM    482  CG  PHE A  30      10.741   8.977   1.219  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       9.848   9.981   0.855  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      10.248   7.764   1.491  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       8.489   9.749   0.796  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       8.904   7.512   1.427  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       8.014   8.505   1.081  1.00  1.42           C  
ATOM    488  H   PHE A  30      12.430   8.502  -1.033  1.00  1.42           H  
ATOM    489  HA  PHE A  30      11.867  10.997   0.183  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      12.745   8.296   1.131  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      12.491   9.607   2.246  1.00  1.42           H  
ATOM    492  HD1 PHE A  30      10.232  10.952   0.634  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      10.945   6.980   1.754  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       7.805  10.552   0.523  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       8.557   6.535   1.651  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       6.946   8.302   1.036  1.00  1.42           H  
ATOM    497  N   LYS A  31      15.071  10.194   0.116  1.00  1.52           N  
ATOM    498  CA  LYS A  31      16.388  10.805   0.271  1.00  1.52           C  
ATOM    499  C   LYS A  31      16.485  12.054  -0.582  1.00  1.52           C  
ATOM    500  O   LYS A  31      17.007  13.073  -0.132  1.00  1.52           O  
ATOM    501  CB  LYS A  31      17.518   9.830  -0.099  1.00  1.52           C  
ATOM    502  CG  LYS A  31      17.787   8.740   0.914  1.00  1.52           C  
ATOM    503  CD  LYS A  31      18.829   7.757   0.468  1.00  1.52           C  
ATOM    504  CE  LYS A  31      19.147   6.786   1.601  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      20.071   5.695   1.170  1.00  1.52           N  
ATOM    506  H   LYS A  31      14.996   9.252  -0.272  1.00  1.52           H  
ATOM    507  HA  LYS A  31      16.513  11.099   1.309  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      17.264   9.340  -1.040  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      18.439  10.385  -0.257  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      18.197   9.200   1.776  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      16.866   8.222   1.183  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      18.446   7.191  -0.385  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      19.734   8.278   0.169  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      19.610   7.335   2.421  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      18.231   6.360   1.961  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      20.240   5.070   1.953  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      19.643   5.168   0.410  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      20.940   6.087   0.854  1.00  1.52           H  
ATOM    519  N   LEU A  32      15.923  12.018  -1.789  1.00  1.62           N  
ATOM    520  CA  LEU A  32      15.968  13.183  -2.656  1.00  1.62           C  
ATOM    521  C   LEU A  32      15.204  14.354  -2.026  1.00  1.62           C  
ATOM    522  O   LEU A  32      15.680  15.493  -2.053  1.00  1.62           O  
ATOM    523  CB  LEU A  32      15.410  12.811  -4.032  1.00  1.62           C  
ATOM    524  CG  LEU A  32      16.291  11.834  -4.838  1.00  1.62           C  
ATOM    525  CD1 LEU A  32      15.539  11.362  -6.068  1.00  1.62           C  
ATOM    526  CD2 LEU A  32      17.580  12.529  -5.220  1.00  1.62           C  
ATOM    527  H   LEU A  32      15.498  11.149  -2.125  1.00  1.62           H  
ATOM    528  HA  LEU A  32      17.009  13.480  -2.776  1.00  1.62           H  
ATOM    529 1HB  LEU A  32      14.439  12.348  -3.901  1.00  1.62           H  
ATOM    530 2HB  LEU A  32      15.283  13.717  -4.620  1.00  1.62           H  
ATOM    531  HG  LEU A  32      16.523  10.968  -4.230  1.00  1.62           H  
ATOM    532 1HD1 LEU A  32      16.159  10.667  -6.627  1.00  1.62           H  
ATOM    533 2HD1 LEU A  32      14.624  10.859  -5.756  1.00  1.62           H  
ATOM    534 3HD1 LEU A  32      15.291  12.216  -6.694  1.00  1.62           H  
ATOM    535 1HD2 LEU A  32      18.211  11.840  -5.782  1.00  1.62           H  
ATOM    536 2HD2 LEU A  32      17.354  13.400  -5.835  1.00  1.62           H  
ATOM    537 3HD2 LEU A  32      18.102  12.845  -4.317  1.00  1.62           H  
ATOM    538  N   ILE A  33      14.059  14.068  -1.393  1.00  1.75           N  
ATOM    539  CA  ILE A  33      13.302  15.121  -0.713  1.00  1.75           C  
ATOM    540  C   ILE A  33      14.059  15.677   0.482  1.00  1.75           C  
ATOM    541  O   ILE A  33      14.157  16.896   0.665  1.00  1.75           O  
ATOM    542  CB  ILE A  33      11.935  14.628  -0.226  1.00  1.75           C  
ATOM    543  CG1 ILE A  33      11.033  14.329  -1.405  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      11.311  15.660   0.695  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       9.790  13.610  -1.024  1.00  1.75           C  
ATOM    546  H   ILE A  33      13.702  13.111  -1.421  1.00  1.75           H  
ATOM    547  HA  ILE A  33      13.139  15.932  -1.420  1.00  1.75           H  
ATOM    548  HB  ILE A  33      12.071  13.694   0.321  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33      10.757  15.269  -1.878  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33      11.576  13.718  -2.132  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33      10.354  15.295   1.051  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      11.967  15.837   1.538  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33      11.169  16.586   0.147  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       9.205  13.455  -1.906  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33      10.048  12.671  -0.586  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       9.224  14.207  -0.316  1.00  1.75           H  
ATOM    557  N   ALA A  34      14.600  14.781   1.300  1.00  1.90           N  
ATOM    558  CA  ALA A  34      15.348  15.194   2.467  1.00  1.90           C  
ATOM    559  C   ALA A  34      16.538  16.045   2.051  1.00  1.90           C  
ATOM    560  O   ALA A  34      16.842  17.050   2.695  1.00  1.90           O  
ATOM    561  CB  ALA A  34      15.815  13.971   3.214  1.00  1.90           C  
ATOM    562  H   ALA A  34      14.481  13.788   1.105  1.00  1.90           H  
ATOM    563  HA  ALA A  34      14.700  15.792   3.104  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      16.376  14.257   4.098  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      14.960  13.369   3.500  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      16.439  13.410   2.544  1.00  1.90           H  
ATOM    567  N   ASN A  35      17.181  15.683   0.936  1.00  2.04           N  
ATOM    568  CA  ASN A  35      18.320  16.436   0.438  1.00  2.04           C  
ATOM    569  C   ASN A  35      17.878  17.805  -0.072  1.00  2.04           C  
ATOM    570  O   ASN A  35      18.511  18.820   0.220  1.00  2.04           O  
ATOM    571  CB  ASN A  35      19.018  15.650  -0.655  1.00  2.04           C  
ATOM    572  CG  ASN A  35      19.784  14.454  -0.119  1.00  2.04           C  
ATOM    573  OD1 ASN A  35      20.148  14.382   1.061  1.00  2.04           O  
ATOM    574  ND2 ASN A  35      20.030  13.502  -0.981  1.00  2.04           N  
ATOM    575  H   ASN A  35      16.903  14.838   0.440  1.00  2.04           H  
ATOM    576  HA  ASN A  35      19.018  16.594   1.258  1.00  2.04           H  
ATOM    577 1HB  ASN A  35      18.275  15.294  -1.368  1.00  2.04           H  
ATOM    578 2HB  ASN A  35      19.704  16.301  -1.194  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35      20.525  12.685  -0.693  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35      19.719  13.595  -1.925  1.00  2.04           H  
ATOM    581  N   ALA A  36      16.731  17.865  -0.752  1.00  2.16           N  
ATOM    582  CA  ALA A  36      16.196  19.126  -1.266  1.00  2.16           C  
ATOM    583  C   ALA A  36      15.950  20.116  -0.131  1.00  2.16           C  
ATOM    584  O   ALA A  36      16.155  21.322  -0.278  1.00  2.16           O  
ATOM    585  CB  ALA A  36      14.901  18.882  -2.021  1.00  2.16           C  
ATOM    586  H   ALA A  36      16.236  17.001  -0.974  1.00  2.16           H  
ATOM    587  HA  ALA A  36      16.933  19.557  -1.942  1.00  2.16           H  
ATOM    588 1HB  ALA A  36      14.525  19.822  -2.416  1.00  2.16           H  
ATOM    589 2HB  ALA A  36      15.086  18.186  -2.838  1.00  2.16           H  
ATOM    590 3HB  ALA A  36      14.166  18.454  -1.344  1.00  2.16           H  
ATOM    591  N   LYS A  37      15.544  19.583   1.019  1.00  2.22           N  
ATOM    592  CA  LYS A  37      15.259  20.368   2.212  1.00  2.22           C  
ATOM    593  C   LYS A  37      16.486  20.488   3.123  1.00  2.22           C  
ATOM    594  O   LYS A  37      16.405  21.026   4.228  1.00  2.22           O  
ATOM    595  CB  LYS A  37      14.073  19.760   2.950  1.00  2.22           C  
ATOM    596  CG  LYS A  37      12.769  19.827   2.146  1.00  2.22           C  
ATOM    597  CD  LYS A  37      11.620  19.218   2.896  1.00  2.22           C  
ATOM    598  CE  LYS A  37      10.330  19.232   2.083  1.00  2.22           C  
ATOM    599  NZ  LYS A  37       9.818  20.619   1.854  1.00  2.22           N  
ATOM    600  H   LYS A  37      15.371  18.575   1.048  1.00  2.22           H  
ATOM    601  HA  LYS A  37      14.983  21.374   1.899  1.00  2.22           H  
ATOM    602 1HB  LYS A  37      14.282  18.703   3.148  1.00  2.22           H  
ATOM    603 2HB  LYS A  37      13.931  20.258   3.908  1.00  2.22           H  
ATOM    604 1HG  LYS A  37      12.537  20.865   1.911  1.00  2.22           H  
ATOM    605 2HG  LYS A  37      12.903  19.280   1.210  1.00  2.22           H  
ATOM    606 1HD  LYS A  37      11.874  18.197   3.127  1.00  2.22           H  
ATOM    607 2HD  LYS A  37      11.464  19.761   3.815  1.00  2.22           H  
ATOM    608 1HE  LYS A  37      10.517  18.764   1.120  1.00  2.22           H  
ATOM    609 2HE  LYS A  37       9.570  18.656   2.614  1.00  2.22           H  
ATOM    610 1HZ  LYS A  37       8.964  20.577   1.310  1.00  2.22           H  
ATOM    611 2HZ  LYS A  37       9.626  21.063   2.744  1.00  2.22           H  
ATOM    612 3HZ  LYS A  37      10.508  21.158   1.352  1.00  2.22           H  
ATOM    613  N   THR A  38      17.631  20.004   2.635  1.00  2.19           N  
ATOM    614  CA  THR A  38      18.928  19.979   3.308  1.00  2.19           C  
ATOM    615  C   THR A  38      18.905  19.387   4.711  1.00  2.19           C  
ATOM    616  O   THR A  38      19.524  19.940   5.621  1.00  2.19           O  
ATOM    617  CB  THR A  38      19.538  21.391   3.383  1.00  2.19           C  
ATOM    618  OG1 THR A  38      18.797  22.203   4.320  1.00  2.19           O  
ATOM    619  CG2 THR A  38      19.475  22.037   2.000  1.00  2.19           C  
ATOM    620  H   THR A  38      17.629  19.608   1.704  1.00  2.19           H  
ATOM    621  HA  THR A  38      19.590  19.354   2.704  1.00  2.19           H  
ATOM    622  HB  THR A  38      20.579  21.330   3.703  1.00  2.19           H  
ATOM    623  HG1 THR A  38      17.885  21.867   4.398  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      19.907  23.034   2.044  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      20.036  21.427   1.291  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      18.439  22.107   1.668  1.00  2.19           H  
ATOM    627  N   VAL A  39      18.233  18.251   4.883  1.00  2.08           N  
ATOM    628  CA  VAL A  39      18.192  17.603   6.188  1.00  2.08           C  
ATOM    629  C   VAL A  39      19.370  16.642   6.305  1.00  2.08           C  
ATOM    630  O   VAL A  39      19.282  15.488   5.872  1.00  2.08           O  
ATOM    631  CB  VAL A  39      16.902  16.765   6.336  1.00  2.08           C  
ATOM    632  CG1 VAL A  39      16.839  16.138   7.723  1.00  2.08           C  
ATOM    633  CG2 VAL A  39      15.696  17.597   6.073  1.00  2.08           C  
ATOM    634  H   VAL A  39      17.738  17.840   4.091  1.00  2.08           H  
ATOM    635  HA  VAL A  39      18.253  18.360   6.974  1.00  2.08           H  
ATOM    636  HB  VAL A  39      16.936  15.956   5.614  1.00  2.08           H  
ATOM    637 1HG1 VAL A  39      15.944  15.522   7.813  1.00  2.08           H  
ATOM    638 2HG1 VAL A  39      17.722  15.526   7.878  1.00  2.08           H  
ATOM    639 3HG1 VAL A  39      16.810  16.932   8.475  1.00  2.08           H  
ATOM    640 1HG2 VAL A  39      14.807  16.996   6.163  1.00  2.08           H  
ATOM    641 2HG2 VAL A  39      15.681  18.368   6.797  1.00  2.08           H  
ATOM    642 3HG2 VAL A  39      15.753  18.020   5.069  1.00  2.08           H  
ATOM    643  N   GLU A  40      20.480  17.067   6.903  1.00  1.93           N  
ATOM    644  CA  GLU A  40      21.668  16.210   6.921  1.00  1.93           C  
ATOM    645  C   GLU A  40      21.605  15.293   8.125  1.00  1.93           C  
ATOM    646  O   GLU A  40      22.390  15.409   9.068  1.00  1.93           O  
ATOM    647  CB  GLU A  40      22.950  17.047   6.944  1.00  1.93           C  
ATOM    648  CG  GLU A  40      23.138  17.931   5.705  1.00  1.93           C  
ATOM    649  CD  GLU A  40      24.439  18.717   5.703  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      25.143  18.686   6.685  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      24.728  19.343   4.707  1.00  1.93           O  
ATOM    652  H   GLU A  40      20.520  17.994   7.342  1.00  1.93           H  
ATOM    653  HA  GLU A  40      21.672  15.594   6.021  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      22.938  17.698   7.820  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      23.814  16.390   7.032  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      23.102  17.302   4.816  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      22.299  18.631   5.653  1.00  1.93           H  
ATOM    658  N   GLY A  41      20.646  14.393   8.078  1.00  1.75           N  
ATOM    659  CA  GLY A  41      20.344  13.538   9.201  1.00  1.75           C  
ATOM    660  C   GLY A  41      20.718  12.086   9.027  1.00  1.75           C  
ATOM    661  O   GLY A  41      21.551  11.720   8.195  1.00  1.75           O  
ATOM    662  H   GLY A  41      20.078  14.373   7.232  1.00  1.75           H  
ATOM    663 1HA  GLY A  41      20.830  13.930  10.095  1.00  1.75           H  
ATOM    664 2HA  GLY A  41      19.275  13.600   9.376  1.00  1.75           H  
ATOM    665  N   VAL A  42      20.066  11.259   9.825  1.00  1.61           N  
ATOM    666  CA  VAL A  42      20.262   9.821   9.807  1.00  1.61           C  
ATOM    667  C   VAL A  42      18.979   9.131   9.396  1.00  1.61           C  
ATOM    668  O   VAL A  42      17.917   9.423   9.942  1.00  1.61           O  
ATOM    669  CB  VAL A  42      20.698   9.319  11.195  1.00  1.61           C  
ATOM    670  CG1 VAL A  42      20.849   7.800  11.180  1.00  1.61           C  
ATOM    671  CG2 VAL A  42      22.013   9.989  11.577  1.00  1.61           C  
ATOM    672  H   VAL A  42      19.442  11.683  10.508  1.00  1.61           H  
ATOM    673  HA  VAL A  42      21.040   9.578   9.084  1.00  1.61           H  
ATOM    674  HB  VAL A  42      19.931   9.572  11.928  1.00  1.61           H  
ATOM    675 1HG1 VAL A  42      21.151   7.457  12.168  1.00  1.61           H  
ATOM    676 2HG1 VAL A  42      19.899   7.332  10.914  1.00  1.61           H  
ATOM    677 3HG1 VAL A  42      21.608   7.517  10.451  1.00  1.61           H  
ATOM    678 1HG2 VAL A  42      22.324   9.646  12.562  1.00  1.61           H  
ATOM    679 2HG2 VAL A  42      22.777   9.732  10.843  1.00  1.61           H  
ATOM    680 3HG2 VAL A  42      21.880  11.072  11.597  1.00  1.61           H  
ATOM    681  N   TRP A  43      19.083   8.240   8.410  1.00  1.52           N  
ATOM    682  CA  TRP A  43      17.937   7.506   7.875  1.00  1.52           C  
ATOM    683  C   TRP A  43      17.628   6.175   8.551  1.00  1.52           C  
ATOM    684  O   TRP A  43      18.500   5.315   8.703  1.00  1.52           O  
ATOM    685  CB  TRP A  43      18.152   7.224   6.383  1.00  1.52           C  
ATOM    686  CG  TRP A  43      17.907   8.365   5.452  1.00  1.52           C  
ATOM    687  CD1 TRP A  43      16.812   8.483   4.645  1.00  1.52           C  
ATOM    688  CD2 TRP A  43      18.691   9.563   5.237  1.00  1.52           C  
ATOM    689  NE1 TRP A  43      16.873   9.640   3.933  1.00  1.52           N  
ATOM    690  CE2 TRP A  43      18.018  10.320   4.280  1.00  1.52           C  
ATOM    691  CE3 TRP A  43      19.881  10.049   5.769  1.00  1.52           C  
ATOM    692  CZ2 TRP A  43      18.502  11.532   3.832  1.00  1.52           C  
ATOM    693  CZ3 TRP A  43      20.357  11.277   5.321  1.00  1.52           C  
ATOM    694  CH2 TRP A  43      19.683  11.995   4.377  1.00  1.52           C  
ATOM    695  H   TRP A  43      19.996   8.064   8.018  1.00  1.52           H  
ATOM    696  HA  TRP A  43      17.063   8.143   7.976  1.00  1.52           H  
ATOM    697 1HB  TRP A  43      19.175   6.882   6.231  1.00  1.52           H  
ATOM    698 2HB  TRP A  43      17.496   6.405   6.087  1.00  1.52           H  
ATOM    699  HD1 TRP A  43      16.007   7.752   4.578  1.00  1.52           H  
ATOM    700  HE1 TRP A  43      16.183   9.952   3.265  1.00  1.52           H  
ATOM    701  HE3 TRP A  43      20.430   9.485   6.520  1.00  1.52           H  
ATOM    702  HZ2 TRP A  43      17.998  12.111   3.087  1.00  1.52           H  
ATOM    703  HZ3 TRP A  43      21.288  11.655   5.740  1.00  1.52           H  
ATOM    704  HH2 TRP A  43      20.087  12.956   4.043  1.00  1.52           H  
ATOM    705  N   THR A  44      16.350   6.007   8.888  1.00  1.48           N  
ATOM    706  CA  THR A  44      15.797   4.781   9.452  1.00  1.48           C  
ATOM    707  C   THR A  44      14.565   4.333   8.673  1.00  1.48           C  
ATOM    708  O   THR A  44      13.706   5.149   8.340  1.00  1.48           O  
ATOM    709  CB  THR A  44      15.409   4.965  10.934  1.00  1.48           C  
ATOM    710  OG1 THR A  44      16.578   5.306  11.693  1.00  1.48           O  
ATOM    711  CG2 THR A  44      14.766   3.693  11.509  1.00  1.48           C  
ATOM    712  H   THR A  44      15.730   6.808   8.769  1.00  1.48           H  
ATOM    713  HA  THR A  44      16.547   3.994   9.383  1.00  1.48           H  
ATOM    714  HB  THR A  44      14.695   5.785  11.014  1.00  1.48           H  
ATOM    715  HG1 THR A  44      17.300   4.716  11.452  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      14.504   3.860  12.551  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      13.866   3.448  10.953  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      15.470   2.867  11.440  1.00  1.48           H  
ATOM    719  N   TYR A  45      14.464   3.039   8.380  1.00  1.48           N  
ATOM    720  CA  TYR A  45      13.257   2.529   7.731  1.00  1.48           C  
ATOM    721  C   TYR A  45      12.560   1.499   8.580  1.00  1.48           C  
ATOM    722  O   TYR A  45      13.174   0.541   9.060  1.00  1.48           O  
ATOM    723  CB  TYR A  45      13.524   1.946   6.348  1.00  1.48           C  
ATOM    724  CG  TYR A  45      12.259   1.274   5.747  1.00  1.48           C  
ATOM    725  CD1 TYR A  45      11.111   2.014   5.508  1.00  1.48           C  
ATOM    726  CD2 TYR A  45      12.270  -0.073   5.426  1.00  1.48           C  
ATOM    727  CE1 TYR A  45       9.993   1.424   4.965  1.00  1.48           C  
ATOM    728  CE2 TYR A  45      11.146  -0.662   4.877  1.00  1.48           C  
ATOM    729  CZ  TYR A  45      10.015   0.083   4.651  1.00  1.48           C  
ATOM    730  OH  TYR A  45       8.911  -0.512   4.109  1.00  1.48           O  
ATOM    731  H   TYR A  45      15.206   2.403   8.641  1.00  1.48           H  
ATOM    732  HA  TYR A  45      12.553   3.351   7.604  1.00  1.48           H  
ATOM    733 1HB  TYR A  45      13.854   2.730   5.679  1.00  1.48           H  
ATOM    734 2HB  TYR A  45      14.316   1.201   6.407  1.00  1.48           H  
ATOM    735  HD1 TYR A  45      11.096   3.067   5.755  1.00  1.48           H  
ATOM    736  HD2 TYR A  45      13.164  -0.668   5.604  1.00  1.48           H  
ATOM    737  HE1 TYR A  45       9.103   2.020   4.786  1.00  1.48           H  
ATOM    738  HE2 TYR A  45      11.154  -1.725   4.627  1.00  1.48           H  
ATOM    739  HH  TYR A  45       9.155  -1.385   3.776  1.00  1.48           H  
ATOM    740  N   LYS A  46      11.271   1.712   8.764  1.00  1.49           N  
ATOM    741  CA  LYS A  46      10.439   0.819   9.526  1.00  1.49           C  
ATOM    742  C   LYS A  46       9.400   0.165   8.623  1.00  1.49           C  
ATOM    743  O   LYS A  46       8.572   0.838   7.991  1.00  1.49           O  
ATOM    744  CB  LYS A  46       9.774   1.599  10.650  1.00  1.49           C  
ATOM    745  CG  LYS A  46      10.761   2.168  11.668  1.00  1.49           C  
ATOM    746  CD  LYS A  46      10.053   2.934  12.772  1.00  1.49           C  
ATOM    747  CE  LYS A  46      11.052   3.526  13.764  1.00  1.49           C  
ATOM    748  NZ  LYS A  46      10.371   4.305  14.838  1.00  1.49           N  
ATOM    749  H   LYS A  46      10.843   2.542   8.354  1.00  1.49           H  
ATOM    750  HA  LYS A  46      11.059   0.031   9.952  1.00  1.49           H  
ATOM    751 1HB  LYS A  46       9.224   2.439  10.221  1.00  1.49           H  
ATOM    752 2HB  LYS A  46       9.062   0.959  11.169  1.00  1.49           H  
ATOM    753 1HG  LYS A  46      11.345   1.356  12.103  1.00  1.49           H  
ATOM    754 2HG  LYS A  46      11.443   2.847  11.160  1.00  1.49           H  
ATOM    755 1HD  LYS A  46       9.464   3.742  12.333  1.00  1.49           H  
ATOM    756 2HD  LYS A  46       9.379   2.263  13.305  1.00  1.49           H  
ATOM    757 1HE  LYS A  46      11.623   2.719  14.222  1.00  1.49           H  
ATOM    758 2HE  LYS A  46      11.740   4.186  13.230  1.00  1.49           H  
ATOM    759 1HZ  LYS A  46      11.060   4.681  15.474  1.00  1.49           H  
ATOM    760 2HZ  LYS A  46       9.849   5.065  14.420  1.00  1.49           H  
ATOM    761 3HZ  LYS A  46       9.740   3.701  15.345  1.00  1.49           H  
ATOM    762  N   ASP A  47       9.435  -1.161   8.566  1.00  1.50           N  
ATOM    763  CA  ASP A  47       8.496  -1.893   7.732  1.00  1.50           C  
ATOM    764  C   ASP A  47       7.185  -1.969   8.494  1.00  1.50           C  
ATOM    765  O   ASP A  47       7.097  -1.440   9.601  1.00  1.50           O  
ATOM    766  CB  ASP A  47       9.056  -3.271   7.337  1.00  1.50           C  
ATOM    767  CG  ASP A  47       8.456  -3.838   5.995  1.00  1.50           C  
ATOM    768  OD1 ASP A  47       7.335  -3.474   5.661  1.00  1.50           O  
ATOM    769  OD2 ASP A  47       9.117  -4.588   5.329  1.00  1.50           O  
ATOM    770  H   ASP A  47      10.133  -1.663   9.099  1.00  1.50           H  
ATOM    771  HA  ASP A  47       8.324  -1.329   6.815  1.00  1.50           H  
ATOM    772 1HB  ASP A  47      10.141  -3.200   7.232  1.00  1.50           H  
ATOM    773 2HB  ASP A  47       8.850  -3.986   8.137  1.00  1.50           H  
ATOM    774  N   GLU A  48       6.148  -2.532   7.876  1.00  1.48           N  
ATOM    775  CA  GLU A  48       4.775  -2.657   8.413  1.00  1.48           C  
ATOM    776  C   GLU A  48       4.057  -1.297   8.428  1.00  1.48           C  
ATOM    777  O   GLU A  48       2.996  -1.137   7.827  1.00  1.48           O  
ATOM    778  CB  GLU A  48       4.761  -3.285   9.822  1.00  1.48           C  
ATOM    779  CG  GLU A  48       5.221  -4.752   9.860  1.00  1.48           C  
ATOM    780  CD  GLU A  48       5.206  -5.363  11.252  1.00  1.48           C  
ATOM    781  OE1 GLU A  48       4.925  -4.659  12.192  1.00  1.48           O  
ATOM    782  OE2 GLU A  48       5.479  -6.536  11.363  1.00  1.48           O  
ATOM    783  H   GLU A  48       6.347  -2.919   6.957  1.00  1.48           H  
ATOM    784  HA  GLU A  48       4.213  -3.319   7.754  1.00  1.48           H  
ATOM    785 1HB  GLU A  48       5.349  -2.716  10.525  1.00  1.48           H  
ATOM    786 2HB  GLU A  48       3.738  -3.272  10.195  1.00  1.48           H  
ATOM    787 1HG  GLU A  48       4.571  -5.338   9.212  1.00  1.48           H  
ATOM    788 2HG  GLU A  48       6.232  -4.808   9.457  1.00  1.48           H  
ATOM    789  N   ILE A  49       4.683  -0.317   9.068  1.00  1.43           N  
ATOM    790  CA  ILE A  49       4.240   1.070   9.124  1.00  1.43           C  
ATOM    791  C   ILE A  49       4.643   1.809   7.836  1.00  1.43           C  
ATOM    792  O   ILE A  49       4.219   2.945   7.590  1.00  1.43           O  
ATOM    793  CB  ILE A  49       4.812   1.758  10.371  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       4.036   3.042  10.663  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       6.277   2.011  10.184  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       2.588   2.798  11.035  1.00  1.43           C  
ATOM    797  H   ILE A  49       5.541  -0.572   9.547  1.00  1.43           H  
ATOM    798  HA  ILE A  49       3.156   1.082   9.196  1.00  1.43           H  
ATOM    799  HB  ILE A  49       4.681   1.105  11.231  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       4.522   3.570  11.482  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       4.059   3.678   9.781  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       6.691   2.483  11.072  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       6.783   1.066  10.007  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       6.416   2.644   9.342  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49       2.097   3.753  11.227  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       2.082   2.289  10.213  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       2.540   2.180  11.930  1.00  1.43           H  
ATOM    808  N   LYS A  50       5.534   1.179   7.060  1.00  1.35           N  
ATOM    809  CA  LYS A  50       6.023   1.664   5.767  1.00  1.35           C  
ATOM    810  C   LYS A  50       6.487   3.107   5.861  1.00  1.35           C  
ATOM    811  O   LYS A  50       6.043   3.967   5.089  1.00  1.35           O  
ATOM    812  CB  LYS A  50       4.930   1.520   4.707  1.00  1.35           C  
ATOM    813  CG  LYS A  50       4.330   0.107   4.578  1.00  1.35           C  
ATOM    814  CD  LYS A  50       5.343  -0.939   4.074  1.00  1.35           C  
ATOM    815  CE  LYS A  50       4.661  -2.315   3.884  1.00  1.35           C  
ATOM    816  NZ  LYS A  50       5.626  -3.401   3.465  1.00  1.35           N  
ATOM    817  H   LYS A  50       5.860   0.279   7.380  1.00  1.35           H  
ATOM    818  HA  LYS A  50       6.880   1.054   5.477  1.00  1.35           H  
ATOM    819 1HB  LYS A  50       4.114   2.211   4.927  1.00  1.35           H  
ATOM    820 2HB  LYS A  50       5.320   1.797   3.737  1.00  1.35           H  
ATOM    821 1HG  LYS A  50       3.962  -0.213   5.550  1.00  1.35           H  
ATOM    822 2HG  LYS A  50       3.487   0.146   3.896  1.00  1.35           H  
ATOM    823 1HD  LYS A  50       5.771  -0.614   3.129  1.00  1.35           H  
ATOM    824 2HD  LYS A  50       6.155  -1.049   4.802  1.00  1.35           H  
ATOM    825 1HE  LYS A  50       4.198  -2.604   4.828  1.00  1.35           H  
ATOM    826 2HE  LYS A  50       3.887  -2.220   3.124  1.00  1.35           H  
ATOM    827 1HZ  LYS A  50       5.136  -4.271   3.365  1.00  1.35           H  
ATOM    828 2HZ  LYS A  50       6.061  -3.160   2.592  1.00  1.35           H  
ATOM    829 3HZ  LYS A  50       6.352  -3.511   4.184  1.00  1.35           H  
ATOM    830  N   THR A  51       7.320   3.376   6.854  1.00  1.28           N  
ATOM    831  CA  THR A  51       7.738   4.733   7.116  1.00  1.28           C  
ATOM    832  C   THR A  51       9.243   4.904   7.186  1.00  1.28           C  
ATOM    833  O   THR A  51       9.970   4.103   7.781  1.00  1.28           O  
ATOM    834  CB  THR A  51       7.082   5.259   8.413  1.00  1.28           C  
ATOM    835  OG1 THR A  51       5.625   5.225   8.288  1.00  1.28           O  
ATOM    836  CG2 THR A  51       7.508   6.702   8.700  1.00  1.28           C  
ATOM    837  H   THR A  51       7.671   2.601   7.419  1.00  1.28           H  
ATOM    838  HA  THR A  51       7.384   5.356   6.300  1.00  1.28           H  
ATOM    839  HB  THR A  51       7.388   4.645   9.248  1.00  1.28           H  
ATOM    840  HG1 THR A  51       5.283   4.353   7.943  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       7.029   7.037   9.613  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       8.585   6.761   8.825  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       7.207   7.348   7.877  1.00  1.28           H  
ATOM    844  N   PHE A  52       9.705   5.963   6.553  1.00  1.23           N  
ATOM    845  CA  PHE A  52      11.098   6.334   6.570  1.00  1.23           C  
ATOM    846  C   PHE A  52      11.229   7.563   7.453  1.00  1.23           C  
ATOM    847  O   PHE A  52      10.371   8.449   7.400  1.00  1.23           O  
ATOM    848  CB  PHE A  52      11.562   6.659   5.153  1.00  1.23           C  
ATOM    849  CG  PHE A  52      11.556   5.498   4.225  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      10.393   5.130   3.570  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      12.700   4.786   3.983  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.390   4.077   2.686  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      12.694   3.726   3.112  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.539   3.373   2.456  1.00  1.23           C  
ATOM    855  H   PHE A  52       9.043   6.559   6.066  1.00  1.23           H  
ATOM    856  HA  PHE A  52      11.691   5.525   6.985  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      10.918   7.434   4.732  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      12.574   7.060   5.190  1.00  1.23           H  
ATOM    859  HD1 PHE A  52       9.476   5.697   3.758  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      13.622   5.064   4.496  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.487   3.809   2.175  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.612   3.162   2.947  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.543   2.539   1.763  1.00  1.23           H  
ATOM    864  N   THR A  53      12.267   7.617   8.262  1.00  1.21           N  
ATOM    865  CA  THR A  53      12.486   8.778   9.106  1.00  1.21           C  
ATOM    866  C   THR A  53      13.896   9.299   8.930  1.00  1.21           C  
ATOM    867  O   THR A  53      14.850   8.514   8.893  1.00  1.21           O  
ATOM    868  CB  THR A  53      12.252   8.450  10.603  1.00  1.21           C  
ATOM    869  OG1 THR A  53      10.915   7.959  10.799  1.00  1.21           O  
ATOM    870  CG2 THR A  53      12.444   9.725  11.467  1.00  1.21           C  
ATOM    871  H   THR A  53      12.914   6.828   8.292  1.00  1.21           H  
ATOM    872  HA  THR A  53      11.797   9.568   8.811  1.00  1.21           H  
ATOM    873  HB  THR A  53      12.960   7.687  10.925  1.00  1.21           H  
ATOM    874  HG1 THR A  53      10.292   8.540  10.358  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      12.271   9.486  12.513  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      13.456  10.109  11.358  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      11.738  10.492  11.153  1.00  1.21           H  
ATOM    878  N   VAL A  54      14.039  10.614   8.810  1.00  1.24           N  
ATOM    879  CA  VAL A  54      15.367  11.209   8.764  1.00  1.24           C  
ATOM    880  C   VAL A  54      15.488  12.170   9.926  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.683  13.098  10.048  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.612  11.981   7.474  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.030  12.562   7.462  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.385  11.110   6.368  1.00  1.24           C  
ATOM    885  H   VAL A  54      13.205  11.199   8.787  1.00  1.24           H  
ATOM    886  HA  VAL A  54      16.111  10.430   8.854  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.960  12.804   7.441  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.193  13.131   6.545  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.157  13.213   8.317  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.757  11.748   7.515  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.547  11.645   5.436  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      16.073  10.305   6.473  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.383  10.731   6.400  1.00  1.24           H  
ATOM    894  N   THR A  55      16.482  11.961  10.776  1.00  1.29           N  
ATOM    895  CA  THR A  55      16.614  12.849  11.923  1.00  1.29           C  
ATOM    896  C   THR A  55      17.894  13.640  11.901  1.00  1.29           C  
ATOM    897  O   THR A  55      18.964  13.061  11.717  1.00  1.29           O  
ATOM    898  CB  THR A  55      16.522  12.055  13.235  1.00  1.29           C  
ATOM    899  OG1 THR A  55      15.246  11.385  13.310  1.00  1.29           O  
ATOM    900  CG2 THR A  55      16.662  12.987  14.431  1.00  1.29           C  
ATOM    901  H   THR A  55      17.104  11.162  10.625  1.00  1.29           H  
ATOM    902  HA  THR A  55      15.823  13.573  11.891  1.00  1.29           H  
ATOM    903  HB  THR A  55      17.317  11.309  13.260  1.00  1.29           H  
ATOM    904  HG1 THR A  55      15.266  10.753  14.034  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      16.595  12.409  15.349  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      17.628  13.495  14.396  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      15.867  13.730  14.410  1.00  1.29           H  
ATOM    908  N   GLU A  56      17.774  14.963  12.061  1.00  1.36           N  
ATOM    909  CA  GLU A  56      18.927  15.848  12.053  1.00  1.36           C  
ATOM    910  C   GLU A  56      19.046  16.574  13.384  1.00  1.36           C  
ATOM    911  O   GLU A  56      19.424  15.975  14.392  1.00  1.36           O  
ATOM    912  OXT GLU A  56      18.570  17.701  13.489  1.00  1.36           O  
ATOM    913  CB  GLU A  56      18.808  16.852  10.901  1.00  1.36           C  
ATOM    914  CG  GLU A  56      19.972  17.829  10.755  1.00  1.36           C  
ATOM    915  CD  GLU A  56      19.777  18.755   9.597  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      18.681  19.182   9.404  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      20.712  19.021   8.887  1.00  1.36           O  
ATOM    918  H   GLU A  56      16.845  15.385  12.187  1.00  1.36           H  
ATOM    919  HA  GLU A  56      19.829  15.256  11.911  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      18.746  16.304   9.967  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      17.885  17.426  11.007  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      20.072  18.413  11.668  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      20.892  17.260  10.611  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698267 MODEL 4 Gb98 Structural prediction
PFRMAT TS
TARGET Gb98 Structural prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.629  -0.896   1.009  1.00  1.97           N  
ATOM      2  CA  THR A   1       0.670  -0.245   0.925  1.00  1.97           C  
ATOM      3  C   THR A   1       0.528   1.178   0.414  1.00  1.97           C  
ATOM      4  O   THR A   1      -0.125   1.419  -0.603  1.00  1.97           O  
ATOM      5  CB  THR A   1       1.634  -1.028   0.007  1.00  1.97           C  
ATOM      6  OG1 THR A   1       1.842  -2.345   0.544  1.00  1.97           O  
ATOM      7  CG2 THR A   1       2.982  -0.311  -0.103  1.00  1.97           C  
ATOM      8 1H   THR A   1      -0.563  -1.715   1.596  1.00  1.97           H  
ATOM      9 2H   THR A   1      -1.299  -0.250   1.402  1.00  1.97           H  
ATOM     10 3H   THR A   1      -0.925  -1.165   0.081  1.00  1.97           H  
ATOM     11  HA  THR A   1       1.104  -0.202   1.924  1.00  1.97           H  
ATOM     12  HB  THR A   1       1.195  -1.112  -0.991  1.00  1.97           H  
ATOM     13  HG1 THR A   1       0.999  -2.800   0.598  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       3.640  -0.880  -0.756  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       2.827   0.682  -0.521  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       3.437  -0.220   0.881  1.00  1.97           H  
ATOM     17  N   THR A   2       1.120   2.120   1.134  1.00  1.77           N  
ATOM     18  CA  THR A   2       1.124   3.521   0.722  1.00  1.77           C  
ATOM     19  C   THR A   2       2.561   4.001   0.734  1.00  1.77           C  
ATOM     20  O   THR A   2       3.289   3.678   1.671  1.00  1.77           O  
ATOM     21  CB  THR A   2       0.296   4.419   1.667  1.00  1.77           C  
ATOM     22  OG1 THR A   2      -1.052   3.939   1.736  1.00  1.77           O  
ATOM     23  CG2 THR A   2       0.281   5.878   1.138  1.00  1.77           C  
ATOM     24  H   THR A   2       1.622   1.864   1.975  1.00  1.77           H  
ATOM     25  HA  THR A   2       0.743   3.606  -0.289  1.00  1.77           H  
ATOM     26  HB  THR A   2       0.732   4.403   2.665  1.00  1.77           H  
ATOM     27  HG1 THR A   2      -1.418   3.877   0.848  1.00  1.77           H  
ATOM     28 1HG2 THR A   2      -0.310   6.500   1.805  1.00  1.77           H  
ATOM     29 2HG2 THR A   2       1.292   6.275   1.092  1.00  1.77           H  
ATOM     30 3HG2 THR A   2      -0.159   5.900   0.140  1.00  1.77           H  
ATOM     31  N   TYR A   3       2.976   4.748  -0.284  1.00  1.60           N  
ATOM     32  CA  TYR A   3       4.318   5.298  -0.263  1.00  1.60           C  
ATOM     33  C   TYR A   3       4.287   6.800  -0.076  1.00  1.60           C  
ATOM     34  O   TYR A   3       3.420   7.508  -0.606  1.00  1.60           O  
ATOM     35  CB  TYR A   3       5.096   4.961  -1.524  1.00  1.60           C  
ATOM     36  CG  TYR A   3       5.473   3.524  -1.649  1.00  1.60           C  
ATOM     37  CD1 TYR A   3       4.629   2.632  -2.243  1.00  1.60           C  
ATOM     38  CD2 TYR A   3       6.686   3.103  -1.153  1.00  1.60           C  
ATOM     39  CE1 TYR A   3       4.993   1.311  -2.346  1.00  1.60           C  
ATOM     40  CE2 TYR A   3       7.046   1.791  -1.248  1.00  1.60           C  
ATOM     41  CZ  TYR A   3       6.196   0.891  -1.840  1.00  1.60           C  
ATOM     42  OH  TYR A   3       6.535  -0.440  -1.929  1.00  1.60           O  
ATOM     43  H   TYR A   3       2.357   4.977  -1.061  1.00  1.60           H  
ATOM     44  HA  TYR A   3       4.853   4.880   0.585  1.00  1.60           H  
ATOM     45 1HB  TYR A   3       4.529   5.255  -2.406  1.00  1.60           H  
ATOM     46 2HB  TYR A   3       6.001   5.523  -1.503  1.00  1.60           H  
ATOM     47  HD1 TYR A   3       3.669   2.968  -2.630  1.00  1.60           H  
ATOM     48  HD2 TYR A   3       7.355   3.820  -0.674  1.00  1.60           H  
ATOM     49  HE1 TYR A   3       4.329   0.594  -2.813  1.00  1.60           H  
ATOM     50  HE2 TYR A   3       7.995   1.464  -0.849  1.00  1.60           H  
ATOM     51  HH  TYR A   3       5.779  -0.934  -2.268  1.00  1.60           H  
ATOM     52  N   LYS A   4       5.271   7.298   0.652  1.00  1.50           N  
ATOM     53  CA  LYS A   4       5.368   8.732   0.856  1.00  1.50           C  
ATOM     54  C   LYS A   4       6.669   9.281   0.313  1.00  1.50           C  
ATOM     55  O   LYS A   4       7.668   8.559   0.238  1.00  1.50           O  
ATOM     56  CB  LYS A   4       5.237   9.060   2.342  1.00  1.50           C  
ATOM     57  CG  LYS A   4       3.885   8.692   2.937  1.00  1.50           C  
ATOM     58  CD  LYS A   4       3.770   9.108   4.379  1.00  1.50           C  
ATOM     59  CE  LYS A   4       2.404   8.735   4.940  1.00  1.50           C  
ATOM     60  NZ  LYS A   4       2.266   9.125   6.370  1.00  1.50           N  
ATOM     61  H   LYS A   4       5.940   6.652   1.082  1.00  1.50           H  
ATOM     62  HA  LYS A   4       4.558   9.222   0.318  1.00  1.50           H  
ATOM     63 1HB  LYS A   4       6.005   8.524   2.903  1.00  1.50           H  
ATOM     64 2HB  LYS A   4       5.400  10.128   2.496  1.00  1.50           H  
ATOM     65 1HG  LYS A   4       3.101   9.166   2.387  1.00  1.50           H  
ATOM     66 2HG  LYS A   4       3.748   7.613   2.874  1.00  1.50           H  
ATOM     67 1HD  LYS A   4       4.552   8.612   4.963  1.00  1.50           H  
ATOM     68 2HD  LYS A   4       3.907  10.186   4.456  1.00  1.50           H  
ATOM     69 1HE  LYS A   4       1.630   9.237   4.358  1.00  1.50           H  
ATOM     70 2HE  LYS A   4       2.265   7.656   4.853  1.00  1.50           H  
ATOM     71 1HZ  LYS A   4       1.350   8.861   6.706  1.00  1.50           H  
ATOM     72 2HZ  LYS A   4       2.973   8.654   6.917  1.00  1.50           H  
ATOM     73 3HZ  LYS A   4       2.382  10.125   6.459  1.00  1.50           H  
ATOM     74  N   LEU A   5       6.642  10.559  -0.051  1.00  1.49           N  
ATOM     75  CA  LEU A   5       7.826  11.264  -0.506  1.00  1.49           C  
ATOM     76  C   LEU A   5       8.019  12.596   0.195  1.00  1.49           C  
ATOM     77  O   LEU A   5       7.134  13.461   0.211  1.00  1.49           O  
ATOM     78  CB  LEU A   5       7.768  11.514  -2.004  1.00  1.49           C  
ATOM     79  CG  LEU A   5       8.913  12.363  -2.612  1.00  1.49           C  
ATOM     80  CD1 LEU A   5      10.207  11.604  -2.491  1.00  1.49           C  
ATOM     81  CD2 LEU A   5       8.579  12.727  -4.074  1.00  1.49           C  
ATOM     82  H   LEU A   5       5.768  11.064  -0.008  1.00  1.49           H  
ATOM     83  HA  LEU A   5       8.684  10.639  -0.303  1.00  1.49           H  
ATOM     84 1HB  LEU A   5       7.827  10.557  -2.465  1.00  1.49           H  
ATOM     85 2HB  LEU A   5       6.832  11.954  -2.255  1.00  1.49           H  
ATOM     86  HG  LEU A   5       9.025  13.265  -2.044  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5      11.013  12.201  -2.898  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5      10.406  11.399  -1.457  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5      10.134  10.681  -3.024  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5       9.352  13.303  -4.513  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5       8.459  11.873  -4.637  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5       7.679  13.291  -4.108  1.00  1.49           H  
ATOM     93  N   ILE A   6       9.196  12.754   0.765  1.00  1.59           N  
ATOM     94  CA  ILE A   6       9.575  13.986   1.413  1.00  1.59           C  
ATOM     95  C   ILE A   6      10.706  14.645   0.648  1.00  1.59           C  
ATOM     96  O   ILE A   6      11.831  14.164   0.676  1.00  1.59           O  
ATOM     97  CB  ILE A   6      10.039  13.718   2.844  1.00  1.59           C  
ATOM     98  CG1 ILE A   6       8.924  13.060   3.654  1.00  1.59           C  
ATOM     99  CG2 ILE A   6      10.512  15.012   3.466  1.00  1.59           C  
ATOM    100  CD1 ILE A   6       9.385  12.582   5.005  1.00  1.59           C  
ATOM    101  H   ILE A   6       9.851  11.971   0.737  1.00  1.59           H  
ATOM    102  HA  ILE A   6       8.721  14.662   1.425  1.00  1.59           H  
ATOM    103  HB  ILE A   6      10.864  13.015   2.822  1.00  1.59           H  
ATOM    104 1HG1 ILE A   6       8.111  13.773   3.788  1.00  1.59           H  
ATOM    105 2HG1 ILE A   6       8.544  12.196   3.104  1.00  1.59           H  
ATOM    106 1HG2 ILE A   6      10.871  14.823   4.477  1.00  1.59           H  
ATOM    107 2HG2 ILE A   6      11.323  15.410   2.868  1.00  1.59           H  
ATOM    108 3HG2 ILE A   6       9.695  15.730   3.500  1.00  1.59           H  
ATOM    109 1HD1 ILE A   6       8.551  12.118   5.532  1.00  1.59           H  
ATOM    110 2HD1 ILE A   6      10.186  11.851   4.879  1.00  1.59           H  
ATOM    111 3HD1 ILE A   6       9.754  13.428   5.584  1.00  1.59           H  
ATOM    112  N   LEU A   7      10.422  15.773   0.013  1.00  1.81           N  
ATOM    113  CA  LEU A   7      11.428  16.465  -0.784  1.00  1.81           C  
ATOM    114  C   LEU A   7      12.206  17.527  -0.002  1.00  1.81           C  
ATOM    115  O   LEU A   7      13.068  18.205  -0.556  1.00  1.81           O  
ATOM    116  CB  LEU A   7      10.754  17.056  -2.037  1.00  1.81           C  
ATOM    117  CG  LEU A   7      10.202  15.974  -3.005  1.00  1.81           C  
ATOM    118  CD1 LEU A   7       9.435  16.536  -4.199  1.00  1.81           C  
ATOM    119  CD2 LEU A   7      11.371  15.213  -3.456  1.00  1.81           C  
ATOM    120  H   LEU A   7       9.478  16.127   0.039  1.00  1.81           H  
ATOM    121  HA  LEU A   7      12.151  15.727  -1.117  1.00  1.81           H  
ATOM    122 1HB  LEU A   7       9.930  17.686  -1.726  1.00  1.81           H  
ATOM    123 2HB  LEU A   7      11.478  17.665  -2.565  1.00  1.81           H  
ATOM    124  HG  LEU A   7       9.522  15.339  -2.475  1.00  1.81           H  
ATOM    125 1HD1 LEU A   7       9.101  15.712  -4.822  1.00  1.81           H  
ATOM    126 2HD1 LEU A   7       8.571  17.077  -3.850  1.00  1.81           H  
ATOM    127 3HD1 LEU A   7      10.053  17.183  -4.783  1.00  1.81           H  
ATOM    128 1HD2 LEU A   7      11.097  14.420  -4.102  1.00  1.81           H  
ATOM    129 2HD2 LEU A   7      12.063  15.866  -3.977  1.00  1.81           H  
ATOM    130 3HD2 LEU A   7      11.828  14.810  -2.577  1.00  1.81           H  
ATOM    131  N   ASN A   8      11.836  17.726   1.270  1.00  2.14           N  
ATOM    132  CA  ASN A   8      12.478  18.715   2.144  1.00  2.14           C  
ATOM    133  C   ASN A   8      12.600  20.084   1.478  1.00  2.14           C  
ATOM    134  O   ASN A   8      13.613  20.773   1.604  1.00  2.14           O  
ATOM    135  CB  ASN A   8      13.798  18.191   2.710  1.00  2.14           C  
ATOM    136  CG  ASN A   8      13.553  17.114   3.787  1.00  2.14           C  
ATOM    137  OD1 ASN A   8      12.567  17.257   4.525  1.00  2.14           O  
ATOM    138  ND2 ASN A   8      14.381  16.098   3.925  1.00  2.14           N  
ATOM    139  H   ASN A   8      11.113  17.137   1.648  1.00  2.14           H  
ATOM    140  HA  ASN A   8      11.826  18.862   3.005  1.00  2.14           H  
ATOM    141 1HB  ASN A   8      14.397  17.754   1.906  1.00  2.14           H  
ATOM    142 2HB  ASN A   8      14.371  19.009   3.142  1.00  2.14           H  
ATOM    143 1HD2 ASN A   8      14.205  15.428   4.644  1.00  2.14           H  
ATOM    144 2HD2 ASN A   8      15.206  15.969   3.353  1.00  2.14           H  
ATOM    145  N   LEU A   9      11.531  20.469   0.792  1.00  2.55           N  
ATOM    146  CA  LEU A   9      11.444  21.713   0.056  1.00  2.55           C  
ATOM    147  C   LEU A   9      10.014  22.244   0.054  1.00  2.55           C  
ATOM    148  O   LEU A   9       9.033  21.489  -0.072  1.00  2.55           O  
ATOM    149  CB  LEU A   9      11.975  21.528  -1.378  1.00  2.55           C  
ATOM    150  CG  LEU A   9      11.882  22.769  -2.295  1.00  2.55           C  
ATOM    151  CD1 LEU A   9      12.837  23.837  -1.786  1.00  2.55           C  
ATOM    152  CD2 LEU A   9      12.203  22.373  -3.720  1.00  2.55           C  
ATOM    153  H   LEU A   9      10.754  19.837   0.763  1.00  2.55           H  
ATOM    154  HA  LEU A   9      12.075  22.448   0.552  1.00  2.55           H  
ATOM    155 1HB  LEU A   9      13.031  21.262  -1.307  1.00  2.55           H  
ATOM    156 2HB  LEU A   9      11.472  20.704  -1.848  1.00  2.55           H  
ATOM    157  HG  LEU A   9      10.871  23.176  -2.263  1.00  2.55           H  
ATOM    158 1HD1 LEU A   9      12.765  24.718  -2.423  1.00  2.55           H  
ATOM    159 2HD1 LEU A   9      12.579  24.108  -0.767  1.00  2.55           H  
ATOM    160 3HD1 LEU A   9      13.856  23.451  -1.811  1.00  2.55           H  
ATOM    161 1HD2 LEU A   9      12.133  23.245  -4.370  1.00  2.55           H  
ATOM    162 2HD2 LEU A   9      13.215  21.964  -3.769  1.00  2.55           H  
ATOM    163 3HD2 LEU A   9      11.486  21.627  -4.045  1.00  2.55           H  
ATOM    164  N   LYS A  10       9.898  23.548   0.269  1.00  2.96           N  
ATOM    165  CA  LYS A  10       8.610  24.212   0.310  1.00  2.96           C  
ATOM    166  C   LYS A  10       7.838  23.947  -0.968  1.00  2.96           C  
ATOM    167  O   LYS A  10       8.378  24.072  -2.063  1.00  2.96           O  
ATOM    168  CB  LYS A  10       8.814  25.715   0.474  1.00  2.96           C  
ATOM    169  CG  LYS A  10       9.400  26.137   1.814  1.00  2.96           C  
ATOM    170  CD  LYS A  10       9.563  27.653   1.892  1.00  2.96           C  
ATOM    171  CE  LYS A  10      10.179  28.084   3.220  1.00  2.96           C  
ATOM    172  NZ  LYS A  10      10.389  29.558   3.279  1.00  2.96           N  
ATOM    173  H   LYS A  10      10.736  24.099   0.386  1.00  2.96           H  
ATOM    174  HA  LYS A  10       8.035  23.822   1.148  1.00  2.96           H  
ATOM    175 1HB  LYS A  10       9.480  26.077  -0.311  1.00  2.96           H  
ATOM    176 2HB  LYS A  10       7.859  26.225   0.348  1.00  2.96           H  
ATOM    177 1HG  LYS A  10       8.744  25.807   2.621  1.00  2.96           H  
ATOM    178 2HG  LYS A  10      10.374  25.666   1.946  1.00  2.96           H  
ATOM    179 1HD  LYS A  10      10.205  27.990   1.076  1.00  2.96           H  
ATOM    180 2HD  LYS A  10       8.590  28.129   1.786  1.00  2.96           H  
ATOM    181 1HE  LYS A  10       9.517  27.789   4.031  1.00  2.96           H  
ATOM    182 2HE  LYS A  10      11.141  27.584   3.348  1.00  2.96           H  
ATOM    183 1HZ  LYS A  10      10.796  29.804   4.170  1.00  2.96           H  
ATOM    184 2HZ  LYS A  10      11.013  29.840   2.535  1.00  2.96           H  
ATOM    185 3HZ  LYS A  10       9.503  30.030   3.171  1.00  2.96           H  
ATOM    186  N   GLN A  11       6.565  23.584  -0.806  1.00  3.30           N  
ATOM    187  CA  GLN A  11       5.624  23.268  -1.889  1.00  3.30           C  
ATOM    188  C   GLN A  11       6.000  22.010  -2.691  1.00  3.30           C  
ATOM    189  O   GLN A  11       5.397  21.737  -3.740  1.00  3.30           O  
ATOM    190  CB  GLN A  11       5.511  24.454  -2.862  1.00  3.30           C  
ATOM    191  CG  GLN A  11       5.108  25.787  -2.225  1.00  3.30           C  
ATOM    192  CD  GLN A  11       3.702  25.776  -1.659  1.00  3.30           C  
ATOM    193  OE1 GLN A  11       2.728  25.610  -2.397  1.00  3.30           O  
ATOM    194  NE2 GLN A  11       3.583  25.957  -0.348  1.00  3.30           N  
ATOM    195  H   GLN A  11       6.220  23.510   0.140  1.00  3.30           H  
ATOM    196  HA  GLN A  11       4.644  23.088  -1.442  1.00  3.30           H  
ATOM    197 1HB  GLN A  11       6.442  24.598  -3.402  1.00  3.30           H  
ATOM    198 2HB  GLN A  11       4.749  24.219  -3.608  1.00  3.30           H  
ATOM    199 1HG  GLN A  11       5.796  26.024  -1.419  1.00  3.30           H  
ATOM    200 2HG  GLN A  11       5.157  26.563  -2.991  1.00  3.30           H  
ATOM    201 1HE2 GLN A  11       2.675  25.956   0.074  1.00  3.30           H  
ATOM    202 2HE2 GLN A  11       4.393  26.095   0.218  1.00  3.30           H  
ATOM    203  N   ALA A  12       6.982  21.241  -2.206  1.00  3.46           N  
ATOM    204  CA  ALA A  12       7.372  20.005  -2.861  1.00  3.46           C  
ATOM    205  C   ALA A  12       7.091  18.794  -1.970  1.00  3.46           C  
ATOM    206  O   ALA A  12       6.539  17.787  -2.421  1.00  3.46           O  
ATOM    207  CB  ALA A  12       8.824  20.107  -3.260  1.00  3.46           C  
ATOM    208  H   ALA A  12       7.483  21.519  -1.364  1.00  3.46           H  
ATOM    209  HA  ALA A  12       6.770  19.890  -3.745  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       9.145  19.241  -3.783  1.00  3.46           H  
ATOM    211 2HB  ALA A  12       8.961  20.977  -3.901  1.00  3.46           H  
ATOM    212 3HB  ALA A  12       9.403  20.222  -2.366  1.00  3.46           H  
ATOM    213  N   LYS A  13       7.458  18.916  -0.696  1.00  3.39           N  
ATOM    214  CA  LYS A  13       7.256  17.857   0.296  1.00  3.39           C  
ATOM    215  C   LYS A  13       5.764  17.716   0.587  1.00  3.39           C  
ATOM    216  O   LYS A  13       4.997  18.602   0.227  1.00  3.39           O  
ATOM    217  CB  LYS A  13       8.014  18.180   1.589  1.00  3.39           C  
ATOM    218  CG  LYS A  13       7.470  19.389   2.346  1.00  3.39           C  
ATOM    219  CD  LYS A  13       8.264  19.672   3.616  1.00  3.39           C  
ATOM    220  CE  LYS A  13       7.642  20.830   4.397  1.00  3.39           C  
ATOM    221  NZ  LYS A  13       8.388  21.126   5.656  1.00  3.39           N  
ATOM    222  H   LYS A  13       7.922  19.778  -0.411  1.00  3.39           H  
ATOM    223  HA  LYS A  13       7.608  16.911  -0.113  1.00  3.39           H  
ATOM    224 1HB  LYS A  13       7.990  17.320   2.256  1.00  3.39           H  
ATOM    225 2HB  LYS A  13       9.053  18.389   1.352  1.00  3.39           H  
ATOM    226 1HG  LYS A  13       7.526  20.267   1.701  1.00  3.39           H  
ATOM    227 2HG  LYS A  13       6.426  19.227   2.603  1.00  3.39           H  
ATOM    228 1HD  LYS A  13       8.275  18.781   4.245  1.00  3.39           H  
ATOM    229 2HD  LYS A  13       9.291  19.931   3.355  1.00  3.39           H  
ATOM    230 1HE  LYS A  13       7.640  21.721   3.769  1.00  3.39           H  
ATOM    231 2HE  LYS A  13       6.608  20.572   4.650  1.00  3.39           H  
ATOM    232 1HZ  LYS A  13       7.939  21.893   6.137  1.00  3.39           H  
ATOM    233 2HZ  LYS A  13       8.381  20.308   6.250  1.00  3.39           H  
ATOM    234 3HZ  LYS A  13       9.341  21.377   5.439  1.00  3.39           H  
ATOM    235  N   GLU A  14       5.327  16.585   1.177  1.00  3.13           N  
ATOM    236  CA  GLU A  14       3.917  16.371   1.610  1.00  3.13           C  
ATOM    237  C   GLU A  14       2.894  16.134   0.478  1.00  3.13           C  
ATOM    238  O   GLU A  14       2.058  15.237   0.568  1.00  3.13           O  
ATOM    239  CB  GLU A  14       3.437  17.517   2.521  1.00  3.13           C  
ATOM    240  CG  GLU A  14       4.152  17.582   3.879  1.00  3.13           C  
ATOM    241  CD  GLU A  14       3.729  18.763   4.730  1.00  3.13           C  
ATOM    242  OE1 GLU A  14       2.946  19.558   4.268  1.00  3.13           O  
ATOM    243  OE2 GLU A  14       4.207  18.874   5.837  1.00  3.13           O  
ATOM    244  H   GLU A  14       5.999  15.857   1.379  1.00  3.13           H  
ATOM    245  HA  GLU A  14       3.911  15.469   2.225  1.00  3.13           H  
ATOM    246 1HB  GLU A  14       3.523  18.480   2.043  1.00  3.13           H  
ATOM    247 2HB  GLU A  14       2.378  17.372   2.731  1.00  3.13           H  
ATOM    248 1HG  GLU A  14       3.928  16.667   4.425  1.00  3.13           H  
ATOM    249 2HG  GLU A  14       5.225  17.612   3.723  1.00  3.13           H  
ATOM    250  N   GLU A  15       2.988  16.908  -0.594  1.00  2.79           N  
ATOM    251  CA  GLU A  15       2.081  16.881  -1.748  1.00  2.79           C  
ATOM    252  C   GLU A  15       2.336  15.708  -2.698  1.00  2.79           C  
ATOM    253  O   GLU A  15       1.739  15.628  -3.771  1.00  2.79           O  
ATOM    254  CB  GLU A  15       2.246  18.150  -2.587  1.00  2.79           C  
ATOM    255  CG  GLU A  15       1.837  19.447  -1.943  1.00  2.79           C  
ATOM    256  CD  GLU A  15       1.987  20.598  -2.904  1.00  2.79           C  
ATOM    257  OE1 GLU A  15       2.424  20.359  -4.030  1.00  2.79           O  
ATOM    258  OE2 GLU A  15       1.659  21.700  -2.545  1.00  2.79           O  
ATOM    259  H   GLU A  15       3.709  17.619  -0.562  1.00  2.79           H  
ATOM    260  HA  GLU A  15       1.058  16.813  -1.379  1.00  2.79           H  
ATOM    261 1HB  GLU A  15       3.300  18.252  -2.857  1.00  2.79           H  
ATOM    262 2HB  GLU A  15       1.682  18.048  -3.511  1.00  2.79           H  
ATOM    263 1HG  GLU A  15       0.801  19.377  -1.616  1.00  2.79           H  
ATOM    264 2HG  GLU A  15       2.465  19.617  -1.065  1.00  2.79           H  
ATOM    265  N   ALA A  16       3.246  14.827  -2.326  1.00  2.47           N  
ATOM    266  CA  ALA A  16       3.655  13.705  -3.150  1.00  2.47           C  
ATOM    267  C   ALA A  16       3.444  12.352  -2.474  1.00  2.47           C  
ATOM    268  O   ALA A  16       4.377  11.568  -2.338  1.00  2.47           O  
ATOM    269  CB  ALA A  16       5.103  13.873  -3.501  1.00  2.47           C  
ATOM    270  H   ALA A  16       3.676  14.951  -1.423  1.00  2.47           H  
ATOM    271  HA  ALA A  16       3.057  13.714  -4.061  1.00  2.47           H  
ATOM    272 1HB  ALA A  16       5.406  13.051  -4.141  1.00  2.47           H  
ATOM    273 2HB  ALA A  16       5.246  14.820  -4.017  1.00  2.47           H  
ATOM    274 3HB  ALA A  16       5.693  13.872  -2.587  1.00  2.47           H  
ATOM    275  N   ILE A  17       2.222  12.092  -2.032  1.00  2.21           N  
ATOM    276  CA  ILE A  17       1.879  10.814  -1.399  1.00  2.21           C  
ATOM    277  C   ILE A  17       0.970  10.005  -2.322  1.00  2.21           C  
ATOM    278  O   ILE A  17       0.019  10.545  -2.890  1.00  2.21           O  
ATOM    279  CB  ILE A  17       1.246  11.026  -0.015  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       2.286  11.733   0.886  1.00  2.21           C  
ATOM    281  CG2 ILE A  17       0.805   9.684   0.573  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       1.752  12.200   2.203  1.00  2.21           C  
ATOM    283  H   ILE A  17       1.503  12.795  -2.154  1.00  2.21           H  
ATOM    284  HA  ILE A  17       2.792  10.237  -1.252  1.00  2.21           H  
ATOM    285  HB  ILE A  17       0.385  11.687  -0.100  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       3.107  11.059   1.062  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       2.669  12.607   0.360  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17       0.368   9.839   1.556  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17       0.067   9.224  -0.081  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       1.662   9.024   0.655  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       2.549  12.690   2.764  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17       0.941  12.910   2.031  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       1.380  11.351   2.768  1.00  2.21           H  
ATOM    294  N   LYS A  18       1.316   8.733  -2.535  1.00  2.01           N  
ATOM    295  CA  LYS A  18       0.583   7.876  -3.469  1.00  2.01           C  
ATOM    296  C   LYS A  18       0.558   6.404  -3.095  1.00  2.01           C  
ATOM    297  O   LYS A  18       1.527   5.847  -2.576  1.00  2.01           O  
ATOM    298  CB  LYS A  18       1.149   8.001  -4.888  1.00  2.01           C  
ATOM    299  CG  LYS A  18       0.409   7.100  -5.939  1.00  2.01           C  
ATOM    300  CD  LYS A  18       0.866   7.327  -7.358  1.00  2.01           C  
ATOM    301  CE  LYS A  18       0.243   6.316  -8.320  1.00  2.01           C  
ATOM    302  NZ  LYS A  18      -1.241   6.452  -8.411  1.00  2.01           N  
ATOM    303  H   LYS A  18       2.099   8.340  -2.008  1.00  2.01           H  
ATOM    304  HA  LYS A  18      -0.452   8.217  -3.488  1.00  2.01           H  
ATOM    305 1HB  LYS A  18       1.056   9.034  -5.222  1.00  2.01           H  
ATOM    306 2HB  LYS A  18       2.204   7.756  -4.882  1.00  2.01           H  
ATOM    307 1HG  LYS A  18       0.593   6.060  -5.717  1.00  2.01           H  
ATOM    308 2HG  LYS A  18      -0.662   7.277  -5.883  1.00  2.01           H  
ATOM    309 1HD  LYS A  18       0.585   8.328  -7.673  1.00  2.01           H  
ATOM    310 2HD  LYS A  18       1.944   7.224  -7.413  1.00  2.01           H  
ATOM    311 1HE  LYS A  18       0.675   6.463  -9.308  1.00  2.01           H  
ATOM    312 2HE  LYS A  18       0.477   5.312  -7.979  1.00  2.01           H  
ATOM    313 1HZ  LYS A  18      -1.602   5.763  -9.055  1.00  2.01           H  
ATOM    314 2HZ  LYS A  18      -1.647   6.301  -7.496  1.00  2.01           H  
ATOM    315 3HZ  LYS A  18      -1.478   7.376  -8.738  1.00  2.01           H  
ATOM    316  N   GLU A  19      -0.569   5.762  -3.359  1.00  1.86           N  
ATOM    317  CA  GLU A  19      -0.665   4.329  -3.149  1.00  1.86           C  
ATOM    318  C   GLU A  19      -0.123   3.527  -4.340  1.00  1.86           C  
ATOM    319  O   GLU A  19      -0.682   3.568  -5.438  1.00  1.86           O  
ATOM    320  CB  GLU A  19      -2.117   3.947  -2.893  1.00  1.86           C  
ATOM    321  CG  GLU A  19      -2.691   4.536  -1.619  1.00  1.86           C  
ATOM    322  CD  GLU A  19      -4.133   4.147  -1.367  1.00  1.86           C  
ATOM    323  OE1 GLU A  19      -4.692   3.435  -2.167  1.00  1.86           O  
ATOM    324  OE2 GLU A  19      -4.672   4.567  -0.369  1.00  1.86           O  
ATOM    325  H   GLU A  19      -1.355   6.267  -3.742  1.00  1.86           H  
ATOM    326  HA  GLU A  19      -0.076   4.065  -2.280  1.00  1.86           H  
ATOM    327 1HB  GLU A  19      -2.737   4.266  -3.730  1.00  1.86           H  
ATOM    328 2HB  GLU A  19      -2.194   2.860  -2.817  1.00  1.86           H  
ATOM    329 1HG  GLU A  19      -2.089   4.188  -0.795  1.00  1.86           H  
ATOM    330 2HG  GLU A  19      -2.607   5.621  -1.659  1.00  1.86           H  
ATOM    331  N   LEU A  20       0.992   2.842  -4.111  1.00  1.75           N  
ATOM    332  CA  LEU A  20       1.650   1.993  -5.100  1.00  1.75           C  
ATOM    333  C   LEU A  20       1.905   0.678  -4.388  1.00  1.75           C  
ATOM    334  O   LEU A  20       1.911   0.654  -3.161  1.00  1.75           O  
ATOM    335  CB  LEU A  20       2.971   2.574  -5.650  1.00  1.75           C  
ATOM    336  CG  LEU A  20       2.900   3.974  -6.288  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       3.443   5.006  -5.305  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       3.661   3.983  -7.577  1.00  1.75           C  
ATOM    339  H   LEU A  20       1.390   2.897  -3.185  1.00  1.75           H  
ATOM    340  HA  LEU A  20       0.972   1.813  -5.935  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       3.698   2.614  -4.865  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       3.350   1.895  -6.414  1.00  1.75           H  
ATOM    343  HG  LEU A  20       1.872   4.223  -6.488  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       3.385   5.992  -5.745  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       2.862   4.975  -4.400  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       4.465   4.788  -5.072  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       3.607   4.975  -8.031  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       4.680   3.725  -7.394  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       3.226   3.249  -8.253  1.00  1.75           H  
ATOM    350  N   VAL A  21       2.111  -0.405  -5.119  1.00  1.66           N  
ATOM    351  CA  VAL A  21       2.394  -1.691  -4.480  1.00  1.66           C  
ATOM    352  C   VAL A  21       3.803  -2.190  -4.775  1.00  1.66           C  
ATOM    353  O   VAL A  21       4.117  -3.361  -4.563  1.00  1.66           O  
ATOM    354  CB  VAL A  21       1.375  -2.732  -4.945  1.00  1.66           C  
ATOM    355  CG1 VAL A  21      -0.020  -2.319  -4.496  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       1.446  -2.851  -6.458  1.00  1.66           C  
ATOM    357  H   VAL A  21       2.072  -0.347  -6.128  1.00  1.66           H  
ATOM    358  HA  VAL A  21       2.294  -1.572  -3.401  1.00  1.66           H  
ATOM    359  HB  VAL A  21       1.604  -3.694  -4.486  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21      -0.743  -3.068  -4.819  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21      -0.040  -2.239  -3.408  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21      -0.279  -1.357  -4.933  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21       0.728  -3.596  -6.800  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       1.215  -1.888  -6.910  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       2.453  -3.157  -6.749  1.00  1.66           H  
ATOM    366  N   ASP A  22       4.635  -1.296  -5.289  1.00  1.57           N  
ATOM    367  CA  ASP A  22       6.008  -1.601  -5.664  1.00  1.57           C  
ATOM    368  C   ASP A  22       6.942  -0.424  -5.442  1.00  1.57           C  
ATOM    369  O   ASP A  22       6.782   0.625  -6.069  1.00  1.57           O  
ATOM    370  CB  ASP A  22       6.050  -2.049  -7.127  1.00  1.57           C  
ATOM    371  CG  ASP A  22       7.438  -2.415  -7.635  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       7.953  -3.440  -7.269  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       7.988  -1.627  -8.407  1.00  1.57           O  
ATOM    374  H   ASP A  22       4.292  -0.356  -5.416  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.355  -2.428  -5.042  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       5.406  -2.924  -7.246  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       5.637  -1.265  -7.757  1.00  1.57           H  
ATOM    378  N   ALA A  23       7.929  -0.610  -4.561  1.00  1.48           N  
ATOM    379  CA  ALA A  23       8.887   0.442  -4.227  1.00  1.48           C  
ATOM    380  C   ALA A  23       9.654   0.900  -5.458  1.00  1.48           C  
ATOM    381  O   ALA A  23       9.992   2.072  -5.573  1.00  1.48           O  
ATOM    382  CB  ALA A  23       9.857  -0.026  -3.155  1.00  1.48           C  
ATOM    383  H   ALA A  23       8.004  -1.506  -4.097  1.00  1.48           H  
ATOM    384  HA  ALA A  23       8.330   1.290  -3.839  1.00  1.48           H  
ATOM    385 1HB  ALA A  23      10.538   0.785  -2.901  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       9.303  -0.321  -2.264  1.00  1.48           H  
ATOM    387 3HB  ALA A  23      10.428  -0.874  -3.523  1.00  1.48           H  
ATOM    388  N   GLY A  24       9.937  -0.013  -6.385  1.00  1.39           N  
ATOM    389  CA  GLY A  24      10.659   0.349  -7.600  1.00  1.39           C  
ATOM    390  C   GLY A  24       9.869   1.408  -8.361  1.00  1.39           C  
ATOM    391  O   GLY A  24      10.379   2.494  -8.670  1.00  1.39           O  
ATOM    392  H   GLY A  24       9.623  -0.969  -6.266  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      11.649   0.727  -7.347  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      10.784  -0.537  -8.223  1.00  1.39           H  
ATOM    395  N   THR A  25       8.608   1.087  -8.636  1.00  1.31           N  
ATOM    396  CA  THR A  25       7.707   1.979  -9.333  1.00  1.31           C  
ATOM    397  C   THR A  25       7.566   3.281  -8.558  1.00  1.31           C  
ATOM    398  O   THR A  25       7.576   4.365  -9.150  1.00  1.31           O  
ATOM    399  CB  THR A  25       6.325   1.345  -9.479  1.00  1.31           C  
ATOM    400  OG1 THR A  25       6.452   0.098 -10.175  1.00  1.31           O  
ATOM    401  CG2 THR A  25       5.428   2.276 -10.279  1.00  1.31           C  
ATOM    402  H   THR A  25       8.271   0.155  -8.375  1.00  1.31           H  
ATOM    403  HA  THR A  25       8.116   2.198 -10.319  1.00  1.31           H  
ATOM    404  HB  THR A  25       5.895   1.170  -8.493  1.00  1.31           H  
ATOM    405  HG1 THR A  25       6.997  -0.526  -9.608  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       4.443   1.827 -10.387  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       5.342   3.226  -9.761  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       5.864   2.442 -11.263  1.00  1.31           H  
ATOM    409  N   ALA A  26       7.426   3.176  -7.227  1.00  1.27           N  
ATOM    410  CA  ALA A  26       7.280   4.350  -6.382  1.00  1.27           C  
ATOM    411  C   ALA A  26       8.474   5.261  -6.513  1.00  1.27           C  
ATOM    412  O   ALA A  26       8.302   6.467  -6.670  1.00  1.27           O  
ATOM    413  CB  ALA A  26       7.126   3.937  -4.934  1.00  1.27           C  
ATOM    414  H   ALA A  26       7.404   2.251  -6.801  1.00  1.27           H  
ATOM    415  HA  ALA A  26       6.402   4.901  -6.703  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       6.998   4.814  -4.315  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       6.262   3.284  -4.830  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       8.008   3.410  -4.627  1.00  1.27           H  
ATOM    419  N   GLU A  27       9.679   4.692  -6.554  1.00  1.26           N  
ATOM    420  CA  GLU A  27      10.869   5.506  -6.690  1.00  1.26           C  
ATOM    421  C   GLU A  27      10.818   6.264  -8.007  1.00  1.26           C  
ATOM    422  O   GLU A  27      11.083   7.467  -8.045  1.00  1.26           O  
ATOM    423  CB  GLU A  27      12.141   4.655  -6.630  1.00  1.26           C  
ATOM    424  CG  GLU A  27      13.420   5.479  -6.653  1.00  1.26           C  
ATOM    425  CD  GLU A  27      14.715   4.677  -6.489  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      14.734   3.726  -5.750  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      15.691   5.046  -7.126  1.00  1.26           O  
ATOM    428  H   GLU A  27       9.774   3.685  -6.431  1.00  1.26           H  
ATOM    429  HA  GLU A  27      10.892   6.227  -5.874  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      12.125   3.994  -5.785  1.00  1.26           H  
ATOM    431 2HB  GLU A  27      12.170   4.017  -7.510  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      13.443   5.984  -7.613  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      13.363   6.242  -5.875  1.00  1.26           H  
ATOM    434  N   LYS A  28      10.446   5.576  -9.093  1.00  1.29           N  
ATOM    435  CA  LYS A  28      10.367   6.241 -10.393  1.00  1.29           C  
ATOM    436  C   LYS A  28       9.374   7.393 -10.353  1.00  1.29           C  
ATOM    437  O   LYS A  28       9.689   8.511 -10.767  1.00  1.29           O  
ATOM    438  CB  LYS A  28       9.965   5.268 -11.494  1.00  1.29           C  
ATOM    439  CG  LYS A  28       9.880   5.916 -12.882  1.00  1.29           C  
ATOM    440  CD  LYS A  28       9.520   4.900 -13.960  1.00  1.29           C  
ATOM    441  CE  LYS A  28       9.383   5.567 -15.324  1.00  1.29           C  
ATOM    442  NZ  LYS A  28       9.039   4.585 -16.391  1.00  1.29           N  
ATOM    443  H   LYS A  28      10.239   4.577  -9.005  1.00  1.29           H  
ATOM    444  HA  LYS A  28      11.348   6.650 -10.629  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      10.678   4.445 -11.532  1.00  1.29           H  
ATOM    446 2HB  LYS A  28       8.990   4.842 -11.262  1.00  1.29           H  
ATOM    447 1HG  LYS A  28       9.115   6.696 -12.862  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      10.834   6.377 -13.130  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      10.297   4.137 -14.016  1.00  1.29           H  
ATOM    450 2HD  LYS A  28       8.577   4.417 -13.702  1.00  1.29           H  
ATOM    451 1HE  LYS A  28       8.600   6.322 -15.273  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      10.325   6.053 -15.580  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28       8.957   5.063 -17.277  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28       9.766   3.886 -16.453  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28       8.161   4.137 -16.168  1.00  1.29           H  
ATOM    456  N   TYR A  29       8.185   7.120  -9.823  1.00  1.35           N  
ATOM    457  CA  TYR A  29       7.130   8.114  -9.710  1.00  1.35           C  
ATOM    458  C   TYR A  29       7.632   9.329  -8.947  1.00  1.35           C  
ATOM    459  O   TYR A  29       7.470  10.478  -9.376  1.00  1.35           O  
ATOM    460  CB  TYR A  29       5.900   7.473  -9.054  1.00  1.35           C  
ATOM    461  CG  TYR A  29       4.790   8.413  -8.733  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       3.963   8.890  -9.729  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       4.581   8.769  -7.428  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       2.938   9.753  -9.413  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       3.560   9.629  -7.097  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       2.738  10.127  -8.093  1.00  1.35           C  
ATOM    467  OH  TYR A  29       1.714  10.995  -7.781  1.00  1.35           O  
ATOM    468  H   TYR A  29       8.004   6.173  -9.487  1.00  1.35           H  
ATOM    469  HA  TYR A  29       6.856   8.442 -10.710  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       5.510   6.690  -9.704  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       6.204   6.990  -8.127  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       4.127   8.591 -10.764  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       5.234   8.362  -6.667  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       2.290  10.140 -10.199  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       3.398   9.917  -6.059  1.00  1.35           H  
ATOM    476  HH  TYR A  29       1.664  11.107  -6.828  1.00  1.35           H  
ATOM    477  N   PHE A  30       8.244   9.069  -7.809  1.00  1.43           N  
ATOM    478  CA  PHE A  30       8.755  10.119  -6.971  1.00  1.43           C  
ATOM    479  C   PHE A  30       9.855  10.921  -7.653  1.00  1.43           C  
ATOM    480  O   PHE A  30       9.904  12.148  -7.503  1.00  1.43           O  
ATOM    481  CB  PHE A  30       9.240   9.493  -5.694  1.00  1.43           C  
ATOM    482  CG  PHE A  30       8.085   9.031  -4.857  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       6.857   9.686  -4.888  1.00  1.43           C  
ATOM    484  CD2 PHE A  30       8.212   7.962  -4.061  1.00  1.43           C  
ATOM    485  CE1 PHE A  30       5.801   9.253  -4.117  1.00  1.43           C  
ATOM    486  CE2 PHE A  30       7.166   7.525  -3.297  1.00  1.43           C  
ATOM    487  CZ  PHE A  30       5.958   8.168  -3.321  1.00  1.43           C  
ATOM    488  H   PHE A  30       8.346   8.103  -7.507  1.00  1.43           H  
ATOM    489  HA  PHE A  30       7.937  10.793  -6.739  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       9.864   8.631  -5.924  1.00  1.43           H  
ATOM    491 2HB  PHE A  30       9.826  10.175  -5.145  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       6.736  10.545  -5.524  1.00  1.43           H  
ATOM    493  HD2 PHE A  30       9.164   7.447  -4.048  1.00  1.43           H  
ATOM    494  HE1 PHE A  30       4.846   9.778  -4.145  1.00  1.43           H  
ATOM    495  HE2 PHE A  30       7.302   6.670  -2.679  1.00  1.43           H  
ATOM    496  HZ  PHE A  30       5.131   7.817  -2.709  1.00  1.43           H  
ATOM    497  N   LYS A  31      10.738  10.257  -8.408  1.00  1.53           N  
ATOM    498  CA  LYS A  31      11.779  10.971  -9.136  1.00  1.53           C  
ATOM    499  C   LYS A  31      11.179  11.876 -10.188  1.00  1.53           C  
ATOM    500  O   LYS A  31      11.640  13.002 -10.371  1.00  1.53           O  
ATOM    501  CB  LYS A  31      12.815  10.015  -9.739  1.00  1.53           C  
ATOM    502  CG  LYS A  31      13.761   9.405  -8.719  1.00  1.53           C  
ATOM    503  CD  LYS A  31      14.725   8.431  -9.324  1.00  1.53           C  
ATOM    504  CE  LYS A  31      15.697   7.926  -8.265  1.00  1.53           C  
ATOM    505  NZ  LYS A  31      16.598   6.860  -8.797  1.00  1.53           N  
ATOM    506  H   LYS A  31      10.690   9.239  -8.474  1.00  1.53           H  
ATOM    507  HA  LYS A  31      12.298  11.611  -8.446  1.00  1.53           H  
ATOM    508 1HB  LYS A  31      12.292   9.197 -10.238  1.00  1.53           H  
ATOM    509 2HB  LYS A  31      13.405  10.538 -10.487  1.00  1.53           H  
ATOM    510 1HG  LYS A  31      14.355  10.194  -8.304  1.00  1.53           H  
ATOM    511 2HG  LYS A  31      13.201   8.923  -7.916  1.00  1.53           H  
ATOM    512 1HD  LYS A  31      14.170   7.581  -9.727  1.00  1.53           H  
ATOM    513 2HD  LYS A  31      15.280   8.905 -10.128  1.00  1.53           H  
ATOM    514 1HE  LYS A  31      16.304   8.756  -7.905  1.00  1.53           H  
ATOM    515 2HE  LYS A  31      15.134   7.541  -7.435  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31      17.211   6.538  -8.055  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31      16.039   6.075  -9.130  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31      17.143   7.223  -9.558  1.00  1.53           H  
ATOM    519  N   LEU A  32      10.109  11.435 -10.837  1.00  1.65           N  
ATOM    520  CA  LEU A  32       9.474  12.276 -11.834  1.00  1.65           C  
ATOM    521  C   LEU A  32       8.939  13.551 -11.166  1.00  1.65           C  
ATOM    522  O   LEU A  32       9.084  14.652 -11.711  1.00  1.65           O  
ATOM    523  CB  LEU A  32       8.363  11.484 -12.532  1.00  1.65           C  
ATOM    524  CG  LEU A  32       8.855  10.322 -13.431  1.00  1.65           C  
ATOM    525  CD1 LEU A  32       7.671   9.485 -13.882  1.00  1.65           C  
ATOM    526  CD2 LEU A  32       9.597  10.890 -14.617  1.00  1.65           C  
ATOM    527  H   LEU A  32       9.760  10.489 -10.663  1.00  1.65           H  
ATOM    528  HA  LEU A  32      10.220  12.560 -12.575  1.00  1.65           H  
ATOM    529 1HB  LEU A  32       7.710  11.061 -11.776  1.00  1.65           H  
ATOM    530 2HB  LEU A  32       7.780  12.165 -13.147  1.00  1.65           H  
ATOM    531  HG  LEU A  32       9.525   9.687 -12.868  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32       8.022   8.667 -14.504  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32       7.164   9.083 -13.008  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32       6.982  10.105 -14.450  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32       9.953  10.073 -15.246  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32       8.929  11.529 -15.193  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      10.447  11.475 -14.265  1.00  1.65           H  
ATOM    538  N   ILE A  33       8.379  13.413  -9.956  1.00  1.79           N  
ATOM    539  CA  ILE A  33       7.883  14.570  -9.209  1.00  1.79           C  
ATOM    540  C   ILE A  33       9.006  15.499  -8.769  1.00  1.79           C  
ATOM    541  O   ILE A  33       8.922  16.718  -8.944  1.00  1.79           O  
ATOM    542  CB  ILE A  33       7.095  14.160  -7.959  1.00  1.79           C  
ATOM    543  CG1 ILE A  33       5.806  13.466  -8.353  1.00  1.79           C  
ATOM    544  CG2 ILE A  33       6.822  15.387  -7.094  1.00  1.79           C  
ATOM    545  CD1 ILE A  33       5.115  12.811  -7.206  1.00  1.79           C  
ATOM    546  H   ILE A  33       8.270  12.472  -9.568  1.00  1.79           H  
ATOM    547  HA  ILE A  33       7.215  15.132  -9.863  1.00  1.79           H  
ATOM    548  HB  ILE A  33       7.683  13.445  -7.385  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33       5.133  14.200  -8.789  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33       6.024  12.702  -9.104  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33       6.280  15.088  -6.202  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33       7.760  15.850  -6.807  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33       6.226  16.102  -7.659  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33       4.213  12.358  -7.565  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33       5.761  12.061  -6.779  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33       4.871  13.557  -6.459  1.00  1.79           H  
ATOM    557  N   ALA A  34      10.062  14.918  -8.198  1.00  1.94           N  
ATOM    558  CA  ALA A  34      11.189  15.703  -7.733  1.00  1.94           C  
ATOM    559  C   ALA A  34      11.798  16.482  -8.887  1.00  1.94           C  
ATOM    560  O   ALA A  34      12.172  17.647  -8.737  1.00  1.94           O  
ATOM    561  CB  ALA A  34      12.224  14.788  -7.119  1.00  1.94           C  
ATOM    562  H   ALA A  34      10.070  13.906  -8.076  1.00  1.94           H  
ATOM    563  HA  ALA A  34      10.834  16.409  -6.986  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      13.067  15.354  -6.755  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      11.777  14.233  -6.301  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      12.557  14.098  -7.889  1.00  1.94           H  
ATOM    567  N   ASN A  35      11.855  15.861 -10.067  1.00  2.08           N  
ATOM    568  CA  ASN A  35      12.409  16.526 -11.231  1.00  2.08           C  
ATOM    569  C   ASN A  35      11.495  17.663 -11.676  1.00  2.08           C  
ATOM    570  O   ASN A  35      11.953  18.779 -11.933  1.00  2.08           O  
ATOM    571  CB  ASN A  35      12.605  15.525 -12.351  1.00  2.08           C  
ATOM    572  CG  ASN A  35      13.748  14.571 -12.092  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      14.648  14.834 -11.286  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      13.728  13.457 -12.774  1.00  2.08           N  
ATOM    575  H   ASN A  35      11.547  14.892 -10.154  1.00  2.08           H  
ATOM    576  HA  ASN A  35      13.374  16.956 -10.962  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      11.688  14.942 -12.468  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      12.780  16.050 -13.288  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      14.453  12.782 -12.649  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      12.986  13.284 -13.417  1.00  2.08           H  
ATOM    581  N   ALA A  36      10.182  17.419 -11.673  1.00  2.17           N  
ATOM    582  CA  ALA A  36       9.201  18.427 -12.068  1.00  2.17           C  
ATOM    583  C   ALA A  36       9.297  19.665 -11.186  1.00  2.17           C  
ATOM    584  O   ALA A  36       9.126  20.793 -11.653  1.00  2.17           O  
ATOM    585  CB  ALA A  36       7.799  17.852 -11.986  1.00  2.17           C  
ATOM    586  H   ALA A  36       9.845  16.483 -11.445  1.00  2.17           H  
ATOM    587  HA  ALA A  36       9.413  18.721 -13.096  1.00  2.17           H  
ATOM    588 1HB  ALA A  36       7.078  18.601 -12.304  1.00  2.17           H  
ATOM    589 2HB  ALA A  36       7.729  16.977 -12.632  1.00  2.17           H  
ATOM    590 3HB  ALA A  36       7.590  17.561 -10.960  1.00  2.17           H  
ATOM    591  N   LYS A  37       9.606  19.449  -9.909  1.00  2.20           N  
ATOM    592  CA  LYS A  37       9.727  20.529  -8.945  1.00  2.20           C  
ATOM    593  C   LYS A  37      11.173  20.996  -8.754  1.00  2.20           C  
ATOM    594  O   LYS A  37      11.470  21.775  -7.844  1.00  2.20           O  
ATOM    595  CB  LYS A  37       9.058  20.136  -7.633  1.00  2.20           C  
ATOM    596  CG  LYS A  37       7.541  19.971  -7.810  1.00  2.20           C  
ATOM    597  CD  LYS A  37       6.811  19.782  -6.507  1.00  2.20           C  
ATOM    598  CE  LYS A  37       5.282  19.716  -6.722  1.00  2.20           C  
ATOM    599  NZ  LYS A  37       4.520  19.612  -5.429  1.00  2.20           N  
ATOM    600  H   LYS A  37       9.708  18.485  -9.587  1.00  2.20           H  
ATOM    601  HA  LYS A  37       9.172  21.382  -9.333  1.00  2.20           H  
ATOM    602 1HB  LYS A  37       9.462  19.175  -7.292  1.00  2.20           H  
ATOM    603 2HB  LYS A  37       9.256  20.880  -6.862  1.00  2.20           H  
ATOM    604 1HG  LYS A  37       7.140  20.847  -8.319  1.00  2.20           H  
ATOM    605 2HG  LYS A  37       7.362  19.094  -8.439  1.00  2.20           H  
ATOM    606 1HD  LYS A  37       7.156  18.870  -6.009  1.00  2.20           H  
ATOM    607 2HD  LYS A  37       7.026  20.639  -5.872  1.00  2.20           H  
ATOM    608 1HE  LYS A  37       4.966  20.621  -7.240  1.00  2.20           H  
ATOM    609 2HE  LYS A  37       5.042  18.851  -7.342  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37       3.514  19.592  -5.606  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37       4.780  18.774  -4.930  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37       4.731  20.441  -4.832  1.00  2.20           H  
ATOM    613  N   THR A  38      12.064  20.548  -9.643  1.00  2.15           N  
ATOM    614  CA  THR A  38      13.491  20.864  -9.679  1.00  2.15           C  
ATOM    615  C   THR A  38      14.239  20.689  -8.360  1.00  2.15           C  
ATOM    616  O   THR A  38      15.032  21.547  -7.976  1.00  2.15           O  
ATOM    617  CB  THR A  38      13.708  22.309 -10.162  1.00  2.15           C  
ATOM    618  OG1 THR A  38      13.278  23.241  -9.147  1.00  2.15           O  
ATOM    619  CG2 THR A  38      12.885  22.535 -11.431  1.00  2.15           C  
ATOM    620  H   THR A  38      11.743  19.922 -10.377  1.00  2.15           H  
ATOM    621  HA  THR A  38      13.951  20.189 -10.403  1.00  2.15           H  
ATOM    622  HB  THR A  38      14.763  22.476 -10.381  1.00  2.15           H  
ATOM    623  HG1 THR A  38      12.631  22.810  -8.554  1.00  2.15           H  
ATOM    624 1HG2 THR A  38      13.031  23.554 -11.783  1.00  2.15           H  
ATOM    625 2HG2 THR A  38      13.209  21.834 -12.200  1.00  2.15           H  
ATOM    626 3HG2 THR A  38      11.828  22.374 -11.224  1.00  2.15           H  
ATOM    627  N   VAL A  39      14.006  19.570  -7.684  1.00  2.02           N  
ATOM    628  CA  VAL A  39      14.702  19.288  -6.437  1.00  2.02           C  
ATOM    629  C   VAL A  39      16.039  18.643  -6.809  1.00  2.02           C  
ATOM    630  O   VAL A  39      16.067  17.695  -7.595  1.00  2.02           O  
ATOM    631  CB  VAL A  39      13.864  18.338  -5.572  1.00  2.02           C  
ATOM    632  CG1 VAL A  39      14.586  18.017  -4.266  1.00  2.02           C  
ATOM    633  CG2 VAL A  39      12.521  18.940  -5.338  1.00  2.02           C  
ATOM    634  H   VAL A  39      13.329  18.903  -8.051  1.00  2.02           H  
ATOM    635  HA  VAL A  39      14.885  20.220  -5.897  1.00  2.02           H  
ATOM    636  HB  VAL A  39      13.743  17.408  -6.100  1.00  2.02           H  
ATOM    637 1HG1 VAL A  39      13.990  17.328  -3.672  1.00  2.02           H  
ATOM    638 2HG1 VAL A  39      15.539  17.571  -4.484  1.00  2.02           H  
ATOM    639 3HG1 VAL A  39      14.741  18.939  -3.697  1.00  2.02           H  
ATOM    640 1HG2 VAL A  39      11.937  18.272  -4.754  1.00  2.02           H  
ATOM    641 2HG2 VAL A  39      12.649  19.857  -4.815  1.00  2.02           H  
ATOM    642 3HG2 VAL A  39      12.026  19.123  -6.298  1.00  2.02           H  
ATOM    643  N   GLU A  40      17.146  19.166  -6.290  1.00  1.86           N  
ATOM    644  CA  GLU A  40      18.482  18.668  -6.656  1.00  1.86           C  
ATOM    645  C   GLU A  40      19.196  17.956  -5.512  1.00  1.86           C  
ATOM    646  O   GLU A  40      20.426  17.994  -5.414  1.00  1.86           O  
ATOM    647  CB  GLU A  40      19.362  19.806  -7.187  1.00  1.86           C  
ATOM    648  CG  GLU A  40      18.856  20.449  -8.493  1.00  1.86           C  
ATOM    649  CD  GLU A  40      19.858  21.413  -9.129  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      20.908  21.615  -8.566  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      19.567  21.933 -10.182  1.00  1.86           O  
ATOM    652  H   GLU A  40      17.068  19.936  -5.616  1.00  1.86           H  
ATOM    653  HA  GLU A  40      18.361  17.945  -7.463  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      19.426  20.593  -6.431  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      20.370  19.436  -7.360  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      18.622  19.659  -9.206  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      17.930  20.987  -8.278  1.00  1.86           H  
ATOM    658  N   GLY A  41      18.424  17.335  -4.644  1.00  1.69           N  
ATOM    659  CA  GLY A  41      18.964  16.659  -3.475  1.00  1.69           C  
ATOM    660  C   GLY A  41      19.379  15.209  -3.691  1.00  1.69           C  
ATOM    661  O   GLY A  41      19.435  14.711  -4.816  1.00  1.69           O  
ATOM    662  H   GLY A  41      17.429  17.345  -4.801  1.00  1.69           H  
ATOM    663 1HA  GLY A  41      19.818  17.224  -3.100  1.00  1.69           H  
ATOM    664 2HA  GLY A  41      18.214  16.693  -2.697  1.00  1.69           H  
ATOM    665  N   VAL A  42      19.633  14.531  -2.574  1.00  1.54           N  
ATOM    666  CA  VAL A  42      20.079  13.143  -2.539  1.00  1.54           C  
ATOM    667  C   VAL A  42      18.987  12.208  -2.051  1.00  1.54           C  
ATOM    668  O   VAL A  42      18.327  12.492  -1.051  1.00  1.54           O  
ATOM    669  CB  VAL A  42      21.308  13.009  -1.624  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      21.748  11.546  -1.527  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      22.432  13.874  -2.182  1.00  1.54           C  
ATOM    672  H   VAL A  42      19.557  15.052  -1.703  1.00  1.54           H  
ATOM    673  HA  VAL A  42      20.362  12.847  -3.550  1.00  1.54           H  
ATOM    674  HB  VAL A  42      21.050  13.348  -0.620  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      22.615  11.472  -0.874  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      20.939  10.937  -1.116  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      22.009  11.177  -2.518  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      23.304  13.798  -1.534  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      22.689  13.531  -3.183  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      22.104  14.914  -2.226  1.00  1.54           H  
ATOM    681  N   TRP A  43      18.780  11.116  -2.788  1.00  1.44           N  
ATOM    682  CA  TRP A  43      17.736  10.136  -2.490  1.00  1.44           C  
ATOM    683  C   TRP A  43      18.088   9.083  -1.441  1.00  1.44           C  
ATOM    684  O   TRP A  43      19.145   8.447  -1.499  1.00  1.44           O  
ATOM    685  CB  TRP A  43      17.380   9.418  -3.793  1.00  1.44           C  
ATOM    686  CG  TRP A  43      16.637  10.267  -4.699  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      17.143  11.099  -5.645  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      15.216  10.361  -4.801  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      16.136  11.736  -6.288  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      14.949  11.299  -5.783  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      14.146   9.737  -4.130  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      13.691  11.655  -6.102  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      12.860  10.102  -4.479  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      12.649  11.047  -5.435  1.00  1.44           C  
ATOM    695  H   TRP A  43      19.369  10.963  -3.593  1.00  1.44           H  
ATOM    696  HA  TRP A  43      16.862  10.681  -2.144  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      18.289   9.083  -4.291  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      16.779   8.536  -3.568  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      18.202  11.254  -5.840  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      16.247  12.426  -7.021  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      14.331   8.993  -3.353  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      13.511  12.392  -6.852  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      12.028   9.634  -3.972  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      11.646  11.336  -5.683  1.00  1.44           H  
ATOM    705  N   THR A  44      17.131   8.862  -0.539  1.00  1.39           N  
ATOM    706  CA  THR A  44      17.163   7.833   0.498  1.00  1.39           C  
ATOM    707  C   THR A  44      15.841   7.062   0.543  1.00  1.39           C  
ATOM    708  O   THR A  44      14.770   7.662   0.452  1.00  1.39           O  
ATOM    709  CB  THR A  44      17.439   8.454   1.883  1.00  1.39           C  
ATOM    710  OG1 THR A  44      18.709   9.117   1.864  1.00  1.39           O  
ATOM    711  CG2 THR A  44      17.424   7.390   2.990  1.00  1.39           C  
ATOM    712  H   THR A  44      16.335   9.497  -0.556  1.00  1.39           H  
ATOM    713  HA  THR A  44      17.961   7.128   0.265  1.00  1.39           H  
ATOM    714  HB  THR A  44      16.669   9.192   2.098  1.00  1.39           H  
ATOM    715  HG1 THR A  44      19.365   8.542   1.456  1.00  1.39           H  
ATOM    716 1HG2 THR A  44      17.618   7.866   3.949  1.00  1.39           H  
ATOM    717 2HG2 THR A  44      16.452   6.904   3.028  1.00  1.39           H  
ATOM    718 3HG2 THR A  44      18.193   6.647   2.792  1.00  1.39           H  
ATOM    719  N   TYR A  45      15.900   5.739   0.691  1.00  1.37           N  
ATOM    720  CA  TYR A  45      14.663   4.963   0.841  1.00  1.37           C  
ATOM    721  C   TYR A  45      14.635   4.133   2.114  1.00  1.37           C  
ATOM    722  O   TYR A  45      15.541   3.341   2.387  1.00  1.37           O  
ATOM    723  CB  TYR A  45      14.401   4.078  -0.373  1.00  1.37           C  
ATOM    724  CG  TYR A  45      13.191   3.157  -0.176  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      11.928   3.681   0.045  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      13.353   1.790  -0.249  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      10.845   2.848   0.202  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      12.269   0.959  -0.094  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      11.024   1.483   0.128  1.00  1.37           C  
ATOM    730  OH  TYR A  45       9.957   0.644   0.295  1.00  1.37           O  
ATOM    731  H   TYR A  45      16.797   5.274   0.732  1.00  1.37           H  
ATOM    732  HA  TYR A  45      13.828   5.659   0.914  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      14.229   4.698  -1.243  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      15.274   3.461  -0.574  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      11.796   4.755   0.099  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      14.341   1.367  -0.427  1.00  1.37           H  
ATOM    737  HE1 TYR A  45       9.859   3.269   0.380  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      12.395  -0.124  -0.148  1.00  1.37           H  
ATOM    739  HH  TYR A  45      10.264  -0.241   0.610  1.00  1.37           H  
ATOM    740  N   LYS A  46      13.578   4.345   2.893  1.00  1.38           N  
ATOM    741  CA  LYS A  46      13.359   3.661   4.152  1.00  1.38           C  
ATOM    742  C   LYS A  46      12.187   2.676   4.060  1.00  1.38           C  
ATOM    743  O   LYS A  46      11.014   3.033   4.257  1.00  1.38           O  
ATOM    744  CB  LYS A  46      13.138   4.702   5.240  1.00  1.38           C  
ATOM    745  CG  LYS A  46      14.366   5.589   5.485  1.00  1.38           C  
ATOM    746  CD  LYS A  46      14.116   6.631   6.560  1.00  1.38           C  
ATOM    747  CE  LYS A  46      15.346   7.497   6.784  1.00  1.38           C  
ATOM    748  NZ  LYS A  46      15.108   8.541   7.821  1.00  1.38           N  
ATOM    749  H   LYS A  46      12.883   5.026   2.590  1.00  1.38           H  
ATOM    750  HA  LYS A  46      14.256   3.092   4.396  1.00  1.38           H  
ATOM    751 1HB  LYS A  46      12.303   5.348   4.959  1.00  1.38           H  
ATOM    752 2HB  LYS A  46      12.889   4.209   6.175  1.00  1.38           H  
ATOM    753 1HG  LYS A  46      15.212   4.966   5.775  1.00  1.38           H  
ATOM    754 2HG  LYS A  46      14.620   6.104   4.561  1.00  1.38           H  
ATOM    755 1HD  LYS A  46      13.298   7.278   6.249  1.00  1.38           H  
ATOM    756 2HD  LYS A  46      13.840   6.143   7.496  1.00  1.38           H  
ATOM    757 1HE  LYS A  46      16.174   6.865   7.102  1.00  1.38           H  
ATOM    758 2HE  LYS A  46      15.613   7.985   5.846  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46      15.944   9.095   7.940  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46      14.346   9.139   7.525  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46      14.869   8.099   8.697  1.00  1.38           H  
ATOM    762  N   ASP A  47      12.509   1.414   3.767  1.00  1.39           N  
ATOM    763  CA  ASP A  47      11.492   0.385   3.534  1.00  1.39           C  
ATOM    764  C   ASP A  47      10.601   0.127   4.738  1.00  1.39           C  
ATOM    765  O   ASP A  47       9.424  -0.192   4.587  1.00  1.39           O  
ATOM    766  CB  ASP A  47      12.138  -0.923   3.071  1.00  1.39           C  
ATOM    767  CG  ASP A  47      11.106  -1.961   2.567  1.00  1.39           C  
ATOM    768  OD1 ASP A  47      10.399  -1.686   1.595  1.00  1.39           O  
ATOM    769  OD2 ASP A  47      11.021  -3.013   3.149  1.00  1.39           O  
ATOM    770  H   ASP A  47      13.488   1.180   3.646  1.00  1.39           H  
ATOM    771  HA  ASP A  47      10.844   0.734   2.740  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      12.856  -0.719   2.278  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      12.690  -1.365   3.902  1.00  1.39           H  
ATOM    774  N   GLU A  48      11.147   0.317   5.934  1.00  1.40           N  
ATOM    775  CA  GLU A  48      10.409   0.088   7.172  1.00  1.40           C  
ATOM    776  C   GLU A  48       9.188   1.002   7.291  1.00  1.40           C  
ATOM    777  O   GLU A  48       8.223   0.669   7.982  1.00  1.40           O  
ATOM    778  CB  GLU A  48      11.325   0.294   8.381  1.00  1.40           C  
ATOM    779  CG  GLU A  48      12.411  -0.771   8.531  1.00  1.40           C  
ATOM    780  CD  GLU A  48      13.327  -0.538   9.715  1.00  1.40           C  
ATOM    781  OE1 GLU A  48      13.228   0.498  10.330  1.00  1.40           O  
ATOM    782  OE2 GLU A  48      14.123  -1.402  10.001  1.00  1.40           O  
ATOM    783  H   GLU A  48      12.112   0.600   5.981  1.00  1.40           H  
ATOM    784  HA  GLU A  48      10.057  -0.944   7.173  1.00  1.40           H  
ATOM    785 1HB  GLU A  48      11.811   1.267   8.303  1.00  1.40           H  
ATOM    786 2HB  GLU A  48      10.727   0.299   9.292  1.00  1.40           H  
ATOM    787 1HG  GLU A  48      11.932  -1.743   8.644  1.00  1.40           H  
ATOM    788 2HG  GLU A  48      13.003  -0.795   7.617  1.00  1.40           H  
ATOM    789  N   ILE A  49       9.263   2.182   6.671  1.00  1.38           N  
ATOM    790  CA  ILE A  49       8.185   3.154   6.725  1.00  1.38           C  
ATOM    791  C   ILE A  49       7.645   3.484   5.329  1.00  1.38           C  
ATOM    792  O   ILE A  49       6.765   4.338   5.183  1.00  1.38           O  
ATOM    793  CB  ILE A  49       8.648   4.418   7.466  1.00  1.38           C  
ATOM    794  CG1 ILE A  49       9.806   5.026   6.736  1.00  1.38           C  
ATOM    795  CG2 ILE A  49       9.044   4.077   8.898  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      10.190   6.396   7.226  1.00  1.38           C  
ATOM    797  H   ILE A  49      10.070   2.396   6.093  1.00  1.38           H  
ATOM    798  HA  ILE A  49       7.366   2.723   7.298  1.00  1.38           H  
ATOM    799  HB  ILE A  49       7.840   5.146   7.476  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      10.656   4.366   6.844  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49       9.557   5.076   5.686  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49       9.363   4.982   9.413  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49       8.189   3.645   9.418  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49       9.864   3.358   8.894  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      11.028   6.764   6.652  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49       9.343   7.073   7.103  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      10.465   6.344   8.277  1.00  1.38           H  
ATOM    808  N   LYS A  50       8.183   2.811   4.300  1.00  1.35           N  
ATOM    809  CA  LYS A  50       7.773   2.987   2.903  1.00  1.35           C  
ATOM    810  C   LYS A  50       7.853   4.445   2.477  1.00  1.35           C  
ATOM    811  O   LYS A  50       6.923   4.987   1.870  1.00  1.35           O  
ATOM    812  CB  LYS A  50       6.362   2.433   2.678  1.00  1.35           C  
ATOM    813  CG  LYS A  50       6.198   0.965   3.078  1.00  1.35           C  
ATOM    814  CD  LYS A  50       7.014   0.038   2.167  1.00  1.35           C  
ATOM    815  CE  LYS A  50       6.845  -1.424   2.563  1.00  1.35           C  
ATOM    816  NZ  LYS A  50       7.646  -2.352   1.690  1.00  1.35           N  
ATOM    817  H   LYS A  50       8.940   2.162   4.489  1.00  1.35           H  
ATOM    818  HA  LYS A  50       8.463   2.418   2.276  1.00  1.35           H  
ATOM    819 1HB  LYS A  50       5.636   3.024   3.239  1.00  1.35           H  
ATOM    820 2HB  LYS A  50       6.096   2.519   1.630  1.00  1.35           H  
ATOM    821 1HG  LYS A  50       6.539   0.825   4.106  1.00  1.35           H  
ATOM    822 2HG  LYS A  50       5.147   0.689   3.017  1.00  1.35           H  
ATOM    823 1HD  LYS A  50       6.695   0.161   1.137  1.00  1.35           H  
ATOM    824 2HD  LYS A  50       8.077   0.294   2.237  1.00  1.35           H  
ATOM    825 1HE  LYS A  50       7.180  -1.544   3.594  1.00  1.35           H  
ATOM    826 2HE  LYS A  50       5.793  -1.695   2.496  1.00  1.35           H  
ATOM    827 1HZ  LYS A  50       7.517  -3.297   1.994  1.00  1.35           H  
ATOM    828 2HZ  LYS A  50       7.350  -2.263   0.738  1.00  1.35           H  
ATOM    829 3HZ  LYS A  50       8.656  -2.129   1.739  1.00  1.35           H  
ATOM    830  N   THR A  51       8.956   5.081   2.849  1.00  1.31           N  
ATOM    831  CA  THR A  51       9.145   6.486   2.538  1.00  1.31           C  
ATOM    832  C   THR A  51      10.440   6.780   1.809  1.00  1.31           C  
ATOM    833  O   THR A  51      11.515   6.268   2.141  1.00  1.31           O  
ATOM    834  CB  THR A  51       9.063   7.348   3.819  1.00  1.31           C  
ATOM    835  OG1 THR A  51       7.761   7.179   4.430  1.00  1.31           O  
ATOM    836  CG2 THR A  51       9.274   8.841   3.515  1.00  1.31           C  
ATOM    837  H   THR A  51       9.669   4.551   3.355  1.00  1.31           H  
ATOM    838  HA  THR A  51       8.335   6.799   1.885  1.00  1.31           H  
ATOM    839  HB  THR A  51       9.825   7.033   4.503  1.00  1.31           H  
ATOM    840  HG1 THR A  51       7.575   6.236   4.606  1.00  1.31           H  
ATOM    841 1HG2 THR A  51       9.205   9.408   4.440  1.00  1.31           H  
ATOM    842 2HG2 THR A  51      10.255   9.001   3.079  1.00  1.31           H  
ATOM    843 3HG2 THR A  51       8.513   9.191   2.820  1.00  1.31           H  
ATOM    844  N   PHE A  52      10.317   7.615   0.796  1.00  1.30           N  
ATOM    845  CA  PHE A  52      11.454   8.093   0.046  1.00  1.30           C  
ATOM    846  C   PHE A  52      11.720   9.525   0.479  1.00  1.30           C  
ATOM    847  O   PHE A  52      10.777  10.292   0.683  1.00  1.30           O  
ATOM    848  CB  PHE A  52      11.157   8.041  -1.443  1.00  1.30           C  
ATOM    849  CG  PHE A  52      11.068   6.674  -2.006  1.00  1.30           C  
ATOM    850  CD1 PHE A  52       9.896   5.945  -1.920  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      12.139   6.125  -2.653  1.00  1.30           C  
ATOM    852  CE1 PHE A  52       9.806   4.689  -2.483  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      12.056   4.873  -3.199  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      10.885   4.155  -3.119  1.00  1.30           C  
ATOM    855  H   PHE A  52       9.388   7.964   0.563  1.00  1.30           H  
ATOM    856  HA  PHE A  52      12.324   7.483   0.271  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      10.213   8.552  -1.638  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      11.935   8.574  -1.968  1.00  1.30           H  
ATOM    859  HD1 PHE A  52       9.043   6.382  -1.401  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      13.069   6.693  -2.728  1.00  1.30           H  
ATOM    861  HE1 PHE A  52       8.891   4.124  -2.420  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      12.926   4.443  -3.705  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      10.826   3.165  -3.559  1.00  1.30           H  
ATOM    864  N   THR A  53      12.983   9.876   0.624  1.00  1.31           N  
ATOM    865  CA  THR A  53      13.340  11.231   1.005  1.00  1.31           C  
ATOM    866  C   THR A  53      14.382  11.799   0.059  1.00  1.31           C  
ATOM    867  O   THR A  53      15.314  11.097  -0.340  1.00  1.31           O  
ATOM    868  CB  THR A  53      13.880  11.291   2.454  1.00  1.31           C  
ATOM    869  OG1 THR A  53      12.894  10.784   3.367  1.00  1.31           O  
ATOM    870  CG2 THR A  53      14.201  12.748   2.846  1.00  1.31           C  
ATOM    871  H   THR A  53      13.708   9.177   0.479  1.00  1.31           H  
ATOM    872  HA  THR A  53      12.455  11.853   0.943  1.00  1.31           H  
ATOM    873  HB  THR A  53      14.782  10.690   2.534  1.00  1.31           H  
ATOM    874  HG1 THR A  53      12.052  11.210   3.192  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      14.571  12.775   3.868  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      14.959  13.156   2.191  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      13.301  13.356   2.773  1.00  1.31           H  
ATOM    878  N   VAL A  54      14.218  13.062  -0.322  1.00  1.36           N  
ATOM    879  CA  VAL A  54      15.229  13.718  -1.130  1.00  1.36           C  
ATOM    880  C   VAL A  54      15.701  14.916  -0.338  1.00  1.36           C  
ATOM    881  O   VAL A  54      14.887  15.765   0.012  1.00  1.36           O  
ATOM    882  CB  VAL A  54      14.661  14.200  -2.455  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      15.735  14.816  -3.293  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      14.048  13.129  -3.081  1.00  1.36           C  
ATOM    885  H   VAL A  54      13.405  13.577   0.004  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.052  13.041  -1.311  1.00  1.36           H  
ATOM    887  HB  VAL A  54      13.964  14.979  -2.270  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      15.308  15.163  -4.230  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      16.168  15.646  -2.754  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      16.503  14.065  -3.501  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      13.636  13.462  -4.020  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      14.804  12.402  -3.225  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      13.261  12.730  -2.454  1.00  1.36           H  
ATOM    894  N   THR A  55      16.988  14.984  -0.032  1.00  1.43           N  
ATOM    895  CA  THR A  55      17.452  16.111   0.768  1.00  1.43           C  
ATOM    896  C   THR A  55      18.466  16.964   0.038  1.00  1.43           C  
ATOM    897  O   THR A  55      19.443  16.454  -0.519  1.00  1.43           O  
ATOM    898  CB  THR A  55      18.022  15.642   2.109  1.00  1.43           C  
ATOM    899  OG1 THR A  55      16.999  14.955   2.845  1.00  1.43           O  
ATOM    900  CG2 THR A  55      18.493  16.836   2.926  1.00  1.43           C  
ATOM    901  H   THR A  55      17.612  14.234  -0.340  1.00  1.43           H  
ATOM    902  HA  THR A  55      16.601  16.753   0.987  1.00  1.43           H  
ATOM    903  HB  THR A  55      18.858  14.964   1.937  1.00  1.43           H  
ATOM    904  HG1 THR A  55      16.855  14.089   2.451  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      18.886  16.489   3.880  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      19.278  17.371   2.388  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      17.653  17.508   3.102  1.00  1.43           H  
ATOM    908  N   GLU A  56      18.180  18.257   0.009  1.00  1.51           N  
ATOM    909  CA  GLU A  56      18.978  19.262  -0.664  1.00  1.51           C  
ATOM    910  C   GLU A  56      19.428  20.315   0.333  1.00  1.51           C  
ATOM    911  O   GLU A  56      20.283  20.042   1.175  1.00  1.51           O  
ATOM    912  OXT GLU A  56      18.694  21.283   0.512  1.00  1.51           O  
ATOM    913  CB  GLU A  56      18.149  19.900  -1.793  1.00  1.51           C  
ATOM    914  CG  GLU A  56      18.866  20.968  -2.602  1.00  1.51           C  
ATOM    915  CD  GLU A  56      18.035  21.509  -3.749  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      17.015  20.929  -4.061  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      18.411  22.511  -4.299  1.00  1.51           O  
ATOM    918  H   GLU A  56      17.347  18.561   0.496  1.00  1.51           H  
ATOM    919  HA  GLU A  56      19.865  18.791  -1.088  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      17.811  19.133  -2.480  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      17.255  20.356  -1.365  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      19.144  21.792  -1.944  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      19.780  20.534  -3.007  1.00  1.51           H  
TER     924
ENDMDL

REMARK ID 698267 MODEL 5 Gb98 Structural prediction
PFRMAT TS
TARGET Gb98 Structural prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.925  -1.842   0.664  1.00  1.73           N  
ATOM      2  CA  THR A   1       0.257  -0.617   1.078  1.00  1.73           C  
ATOM      3  C   THR A   1       1.126   0.613   0.877  1.00  1.73           C  
ATOM      4  O   THR A   1       2.269   0.673   1.336  1.00  1.73           O  
ATOM      5  CB  THR A   1      -0.167  -0.697   2.555  1.00  1.73           C  
ATOM      6  OG1 THR A   1      -1.114  -1.762   2.728  1.00  1.73           O  
ATOM      7  CG2 THR A   1      -0.774   0.624   3.023  1.00  1.73           C  
ATOM      8 1H   THR A   1       0.281  -2.618   0.701  1.00  1.73           H  
ATOM      9 2H   THR A   1       1.280  -1.739  -0.279  1.00  1.73           H  
ATOM     10 3H   THR A   1       1.702  -2.009   1.302  1.00  1.73           H  
ATOM     11  HA  THR A   1      -0.639  -0.495   0.470  1.00  1.73           H  
ATOM     12  HB  THR A   1       0.713  -0.918   3.158  1.00  1.73           H  
ATOM     13  HG1 THR A   1      -0.719  -2.585   2.428  1.00  1.73           H  
ATOM     14 1HG2 THR A   1      -1.047   0.531   4.064  1.00  1.73           H  
ATOM     15 2HG2 THR A   1      -0.048   1.430   2.913  1.00  1.73           H  
ATOM     16 3HG2 THR A   1      -1.656   0.853   2.432  1.00  1.73           H  
ATOM     17  N   THR A   2       0.600   1.599   0.167  1.00  1.60           N  
ATOM     18  CA  THR A   2       1.380   2.810  -0.026  1.00  1.60           C  
ATOM     19  C   THR A   2       1.193   3.724   1.166  1.00  1.60           C  
ATOM     20  O   THR A   2       0.058   4.008   1.551  1.00  1.60           O  
ATOM     21  CB  THR A   2       0.977   3.554  -1.307  1.00  1.60           C  
ATOM     22  OG1 THR A   2       1.173   2.703  -2.447  1.00  1.60           O  
ATOM     23  CG2 THR A   2       1.848   4.799  -1.463  1.00  1.60           C  
ATOM     24  H   THR A   2      -0.335   1.532  -0.214  1.00  1.60           H  
ATOM     25  HA  THR A   2       2.429   2.561  -0.094  1.00  1.60           H  
ATOM     26  HB  THR A   2      -0.072   3.843  -1.252  1.00  1.60           H  
ATOM     27  HG1 THR A   2       2.114   2.546  -2.576  1.00  1.60           H  
ATOM     28 1HG2 THR A   2       1.572   5.328  -2.373  1.00  1.60           H  
ATOM     29 2HG2 THR A   2       1.706   5.460  -0.610  1.00  1.60           H  
ATOM     30 3HG2 THR A   2       2.896   4.501  -1.518  1.00  1.60           H  
ATOM     31  N   TYR A   3       2.297   4.180   1.743  1.00  1.49           N  
ATOM     32  CA  TYR A   3       2.232   5.102   2.855  1.00  1.49           C  
ATOM     33  C   TYR A   3       2.702   6.479   2.417  1.00  1.49           C  
ATOM     34  O   TYR A   3       3.704   6.626   1.706  1.00  1.49           O  
ATOM     35  CB  TYR A   3       3.077   4.594   4.028  1.00  1.49           C  
ATOM     36  CG  TYR A   3       2.521   3.346   4.671  1.00  1.49           C  
ATOM     37  CD1 TYR A   3       2.891   2.097   4.212  1.00  1.49           C  
ATOM     38  CD2 TYR A   3       1.629   3.458   5.716  1.00  1.49           C  
ATOM     39  CE1 TYR A   3       2.371   0.967   4.807  1.00  1.49           C  
ATOM     40  CE2 TYR A   3       1.113   2.336   6.307  1.00  1.49           C  
ATOM     41  CZ  TYR A   3       1.478   1.091   5.855  1.00  1.49           C  
ATOM     42  OH  TYR A   3       0.947  -0.038   6.437  1.00  1.49           O  
ATOM     43  H   TYR A   3       3.208   3.880   1.407  1.00  1.49           H  
ATOM     44  HA  TYR A   3       1.197   5.189   3.179  1.00  1.49           H  
ATOM     45 1HB  TYR A   3       4.093   4.379   3.681  1.00  1.49           H  
ATOM     46 2HB  TYR A   3       3.144   5.373   4.790  1.00  1.49           H  
ATOM     47  HD1 TYR A   3       3.590   2.005   3.378  1.00  1.49           H  
ATOM     48  HD2 TYR A   3       1.331   4.446   6.071  1.00  1.49           H  
ATOM     49  HE1 TYR A   3       2.659  -0.019   4.443  1.00  1.49           H  
ATOM     50  HE2 TYR A   3       0.412   2.433   7.126  1.00  1.49           H  
ATOM     51  HH  TYR A   3       1.206  -0.810   5.925  1.00  1.49           H  
ATOM     52  N   LYS A   4       1.984   7.500   2.855  1.00  1.42           N  
ATOM     53  CA  LYS A   4       2.367   8.875   2.547  1.00  1.42           C  
ATOM     54  C   LYS A   4       3.069   9.437   3.756  1.00  1.42           C  
ATOM     55  O   LYS A   4       2.573   9.283   4.876  1.00  1.42           O  
ATOM     56  CB  LYS A   4       1.161   9.718   2.164  1.00  1.42           C  
ATOM     57  CG  LYS A   4       1.499  11.143   1.736  1.00  1.42           C  
ATOM     58  CD  LYS A   4       0.251  11.905   1.309  1.00  1.42           C  
ATOM     59  CE  LYS A   4       0.593  13.309   0.829  1.00  1.42           C  
ATOM     60  NZ  LYS A   4      -0.621  14.059   0.397  1.00  1.42           N  
ATOM     61  H   LYS A   4       1.163   7.303   3.436  1.00  1.42           H  
ATOM     62  HA  LYS A   4       3.072   8.877   1.716  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       0.631   9.237   1.342  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       0.472   9.772   3.007  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       1.970  11.667   2.568  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       2.203  11.117   0.907  1.00  1.42           H  
ATOM     67 1HD  LYS A   4      -0.250  11.364   0.505  1.00  1.42           H  
ATOM     68 2HD  LYS A   4      -0.432  11.977   2.158  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       1.076  13.852   1.633  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       1.282  13.238  -0.013  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4      -0.352  14.982   0.086  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4      -1.071  13.566  -0.362  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4      -1.262  14.140   1.172  1.00  1.42           H  
ATOM     74  N   LEU A   5       4.254   9.995   3.561  1.00  1.41           N  
ATOM     75  CA  LEU A   5       5.000  10.479   4.699  1.00  1.41           C  
ATOM     76  C   LEU A   5       5.147  12.004   4.649  1.00  1.41           C  
ATOM     77  O   LEU A   5       5.907  12.535   3.843  1.00  1.41           O  
ATOM     78  CB  LEU A   5       6.343   9.787   4.651  1.00  1.41           C  
ATOM     79  CG  LEU A   5       6.283   8.249   4.513  1.00  1.41           C  
ATOM     80  CD1 LEU A   5       7.674   7.729   4.385  1.00  1.41           C  
ATOM     81  CD2 LEU A   5       5.549   7.629   5.696  1.00  1.41           C  
ATOM     82  H   LEU A   5       4.674  10.099   2.633  1.00  1.41           H  
ATOM     83  HA  LEU A   5       4.481  10.212   5.618  1.00  1.41           H  
ATOM     84 1HB  LEU A   5       6.925  10.189   3.837  1.00  1.41           H  
ATOM     85 2HB  LEU A   5       6.832   9.983   5.539  1.00  1.41           H  
ATOM     86  HG  LEU A   5       5.754   7.989   3.592  1.00  1.41           H  
ATOM     87 1HD1 LEU A   5       7.631   6.650   4.256  1.00  1.41           H  
ATOM     88 2HD1 LEU A   5       8.142   8.181   3.521  1.00  1.41           H  
ATOM     89 3HD1 LEU A   5       8.245   7.971   5.274  1.00  1.41           H  
ATOM     90 1HD2 LEU A   5       5.513   6.546   5.580  1.00  1.41           H  
ATOM     91 2HD2 LEU A   5       6.044   7.872   6.605  1.00  1.41           H  
ATOM     92 3HD2 LEU A   5       4.547   8.015   5.737  1.00  1.41           H  
ATOM     93  N   ILE A   6       4.412  12.719   5.493  1.00  1.49           N  
ATOM     94  CA  ILE A   6       4.442  14.172   5.423  1.00  1.49           C  
ATOM     95  C   ILE A   6       5.354  14.743   6.488  1.00  1.49           C  
ATOM     96  O   ILE A   6       5.086  14.655   7.682  1.00  1.49           O  
ATOM     97  CB  ILE A   6       3.040  14.757   5.600  1.00  1.49           C  
ATOM     98  CG1 ILE A   6       2.115  14.230   4.521  1.00  1.49           C  
ATOM     99  CG2 ILE A   6       3.125  16.254   5.589  1.00  1.49           C  
ATOM    100  CD1 ILE A   6       0.678  14.600   4.746  1.00  1.49           C  
ATOM    101  H   ILE A   6       3.821  12.253   6.175  1.00  1.49           H  
ATOM    102  HA  ILE A   6       4.820  14.472   4.446  1.00  1.49           H  
ATOM    103  HB  ILE A   6       2.636  14.428   6.548  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6       2.438  14.616   3.556  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6       2.184  13.141   4.502  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6       2.134  16.683   5.736  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6       3.779  16.570   6.393  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6       3.531  16.594   4.636  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6       0.063  14.185   3.953  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6       0.350  14.199   5.707  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6       0.580  15.685   4.756  1.00  1.49           H  
ATOM    112  N   LEU A   7       6.449  15.322   6.052  1.00  1.67           N  
ATOM    113  CA  LEU A   7       7.440  15.819   6.989  1.00  1.67           C  
ATOM    114  C   LEU A   7       7.034  17.192   7.532  1.00  1.67           C  
ATOM    115  O   LEU A   7       7.231  17.496   8.710  1.00  1.67           O  
ATOM    116  CB  LEU A   7       8.811  15.823   6.302  1.00  1.67           C  
ATOM    117  CG  LEU A   7      10.018  16.152   7.141  1.00  1.67           C  
ATOM    118  CD1 LEU A   7      10.169  15.145   8.231  1.00  1.67           C  
ATOM    119  CD2 LEU A   7      11.210  16.142   6.266  1.00  1.67           C  
ATOM    120  H   LEU A   7       6.615  15.377   5.052  1.00  1.67           H  
ATOM    121  HA  LEU A   7       7.496  15.133   7.827  1.00  1.67           H  
ATOM    122 1HB  LEU A   7       8.975  14.835   5.872  1.00  1.67           H  
ATOM    123 2HB  LEU A   7       8.798  16.524   5.503  1.00  1.67           H  
ATOM    124  HG  LEU A   7       9.893  17.131   7.590  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7      11.031  15.379   8.830  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7       9.300  15.187   8.829  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7      10.286  14.146   7.807  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7      12.095  16.390   6.841  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7      11.332  15.156   5.815  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7      11.052  16.871   5.498  1.00  1.67           H  
ATOM    131  N   ASN A   8       6.468  18.016   6.640  1.00  1.94           N  
ATOM    132  CA  ASN A   8       6.124  19.427   6.878  1.00  1.94           C  
ATOM    133  C   ASN A   8       7.335  20.311   7.175  1.00  1.94           C  
ATOM    134  O   ASN A   8       7.222  21.343   7.834  1.00  1.94           O  
ATOM    135  CB  ASN A   8       5.048  19.606   7.949  1.00  1.94           C  
ATOM    136  CG  ASN A   8       3.665  19.202   7.496  1.00  1.94           C  
ATOM    137  OD1 ASN A   8       3.324  19.396   6.319  1.00  1.94           O  
ATOM    138  ND2 ASN A   8       2.855  18.673   8.381  1.00  1.94           N  
ATOM    139  H   ASN A   8       6.293  17.644   5.718  1.00  1.94           H  
ATOM    140  HA  ASN A   8       5.693  19.816   5.955  1.00  1.94           H  
ATOM    141 1HB  ASN A   8       5.292  19.011   8.810  1.00  1.94           H  
ATOM    142 2HB  ASN A   8       5.023  20.646   8.271  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8       1.930  18.407   8.108  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8       3.139  18.537   9.343  1.00  1.94           H  
ATOM    145  N   LEU A   9       8.477  19.928   6.619  1.00  2.29           N  
ATOM    146  CA  LEU A   9       9.693  20.722   6.668  1.00  2.29           C  
ATOM    147  C   LEU A   9       9.744  21.529   5.382  1.00  2.29           C  
ATOM    148  O   LEU A   9       9.690  20.968   4.287  1.00  2.29           O  
ATOM    149  CB  LEU A   9      10.944  19.851   6.780  1.00  2.29           C  
ATOM    150  CG  LEU A   9      12.270  20.618   6.782  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      12.355  21.458   8.036  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      13.429  19.657   6.668  1.00  2.29           C  
ATOM    153  H   LEU A   9       8.490  19.051   6.125  1.00  2.29           H  
ATOM    154  HA  LEU A   9       9.649  21.402   7.517  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      10.887  19.288   7.702  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      10.960  19.159   5.946  1.00  2.29           H  
ATOM    157  HG  LEU A   9      12.298  21.273   5.956  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      13.288  22.021   8.030  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      11.515  22.149   8.071  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      12.327  20.822   8.911  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      14.364  20.214   6.659  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      13.428  18.986   7.500  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      13.344  19.096   5.756  1.00  2.29           H  
ATOM    164  N   LYS A  10       9.923  22.834   5.473  1.00  2.69           N  
ATOM    165  CA  LYS A  10       9.903  23.653   4.260  1.00  2.69           C  
ATOM    166  C   LYS A  10      10.931  23.215   3.210  1.00  2.69           C  
ATOM    167  O   LYS A  10      10.743  23.447   2.017  1.00  2.69           O  
ATOM    168  CB  LYS A  10      10.139  25.114   4.624  1.00  2.69           C  
ATOM    169  CG  LYS A  10       8.984  25.765   5.374  1.00  2.69           C  
ATOM    170  CD  LYS A  10       9.288  27.219   5.722  1.00  2.69           C  
ATOM    171  CE  LYS A  10       8.128  27.864   6.470  1.00  2.69           C  
ATOM    172  NZ  LYS A  10       8.426  29.272   6.847  1.00  2.69           N  
ATOM    173  H   LYS A  10      10.003  23.271   6.382  1.00  2.69           H  
ATOM    174  HA  LYS A  10       8.914  23.563   3.810  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      11.032  25.194   5.244  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      10.320  25.688   3.715  1.00  2.69           H  
ATOM    177 1HG  LYS A  10       8.086  25.728   4.757  1.00  2.69           H  
ATOM    178 2HG  LYS A  10       8.792  25.211   6.293  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      10.182  27.265   6.345  1.00  2.69           H  
ATOM    180 2HD  LYS A  10       9.474  27.782   4.807  1.00  2.69           H  
ATOM    181 1HE  LYS A  10       7.243  27.847   5.837  1.00  2.69           H  
ATOM    182 2HE  LYS A  10       7.926  27.291   7.375  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10       7.635  29.663   7.340  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10       9.240  29.296   7.445  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10       8.604  29.814   6.014  1.00  2.69           H  
ATOM    186  N   GLN A  11      12.015  22.593   3.659  1.00  3.06           N  
ATOM    187  CA  GLN A  11      13.072  22.123   2.781  1.00  3.06           C  
ATOM    188  C   GLN A  11      12.907  20.662   2.307  1.00  3.06           C  
ATOM    189  O   GLN A  11      13.689  20.215   1.470  1.00  3.06           O  
ATOM    190  CB  GLN A  11      14.418  22.249   3.501  1.00  3.06           C  
ATOM    191  CG  GLN A  11      14.790  23.671   3.916  1.00  3.06           C  
ATOM    192  CD  GLN A  11      14.938  24.622   2.734  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      15.711  24.364   1.805  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      14.205  25.732   2.766  1.00  3.06           N  
ATOM    195  H   GLN A  11      12.100  22.448   4.648  1.00  3.06           H  
ATOM    196  HA  GLN A  11      13.085  22.761   1.898  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      14.405  21.630   4.395  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      15.208  21.869   2.855  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      14.007  24.058   4.569  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      15.740  23.642   4.452  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      14.264  26.393   2.016  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      13.594  25.907   3.537  1.00  3.06           H  
ATOM    203  N   ALA A  12      11.957  19.891   2.872  1.00  3.30           N  
ATOM    204  CA  ALA A  12      11.807  18.480   2.456  1.00  3.30           C  
ATOM    205  C   ALA A  12      10.383  17.901   2.643  1.00  3.30           C  
ATOM    206  O   ALA A  12      10.193  16.680   2.585  1.00  3.30           O  
ATOM    207  CB  ALA A  12      12.810  17.612   3.197  1.00  3.30           C  
ATOM    208  H   ALA A  12      11.311  20.292   3.542  1.00  3.30           H  
ATOM    209  HA  ALA A  12      12.037  18.429   1.392  1.00  3.30           H  
ATOM    210 1HB  ALA A  12      12.729  16.585   2.841  1.00  3.30           H  
ATOM    211 2HB  ALA A  12      13.816  17.981   3.004  1.00  3.30           H  
ATOM    212 3HB  ALA A  12      12.623  17.641   4.235  1.00  3.30           H  
ATOM    213  N   LYS A  13       9.368  18.750   2.803  1.00  3.32           N  
ATOM    214  CA  LYS A  13       7.984  18.303   3.035  1.00  3.32           C  
ATOM    215  C   LYS A  13       7.377  17.400   1.955  1.00  3.32           C  
ATOM    216  O   LYS A  13       6.438  16.655   2.238  1.00  3.32           O  
ATOM    217  CB  LYS A  13       7.075  19.521   3.249  1.00  3.32           C  
ATOM    218  CG  LYS A  13       6.915  20.411   2.059  1.00  3.32           C  
ATOM    219  CD  LYS A  13       6.098  21.646   2.384  1.00  3.32           C  
ATOM    220  CE  LYS A  13       5.936  22.519   1.146  1.00  3.32           C  
ATOM    221  NZ  LYS A  13       5.162  23.757   1.432  1.00  3.32           N  
ATOM    222  H   LYS A  13       9.560  19.743   2.861  1.00  3.32           H  
ATOM    223  HA  LYS A  13       7.976  17.738   3.952  1.00  3.32           H  
ATOM    224 1HB  LYS A  13       6.080  19.175   3.522  1.00  3.32           H  
ATOM    225 2HB  LYS A  13       7.435  20.121   4.058  1.00  3.32           H  
ATOM    226 1HG  LYS A  13       7.896  20.707   1.680  1.00  3.32           H  
ATOM    227 2HG  LYS A  13       6.390  19.865   1.302  1.00  3.32           H  
ATOM    228 1HD  LYS A  13       5.114  21.349   2.748  1.00  3.32           H  
ATOM    229 2HD  LYS A  13       6.602  22.219   3.166  1.00  3.32           H  
ATOM    230 1HE  LYS A  13       6.924  22.796   0.777  1.00  3.32           H  
ATOM    231 2HE  LYS A  13       5.419  21.946   0.373  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13       5.079  24.303   0.585  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13       4.240  23.509   1.765  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13       5.641  24.298   2.137  1.00  3.32           H  
ATOM    235  N   GLU A  14       7.905  17.471   0.732  1.00  3.13           N  
ATOM    236  CA  GLU A  14       7.425  16.682  -0.406  1.00  3.13           C  
ATOM    237  C   GLU A  14       8.329  15.500  -0.786  1.00  3.13           C  
ATOM    238  O   GLU A  14       8.107  14.877  -1.826  1.00  3.13           O  
ATOM    239  CB  GLU A  14       7.270  17.563  -1.657  1.00  3.13           C  
ATOM    240  CG  GLU A  14       6.238  18.680  -1.559  1.00  3.13           C  
ATOM    241  CD  GLU A  14       6.085  19.478  -2.837  1.00  3.13           C  
ATOM    242  OE1 GLU A  14       6.787  19.204  -3.780  1.00  3.13           O  
ATOM    243  OE2 GLU A  14       5.255  20.359  -2.865  1.00  3.13           O  
ATOM    244  H   GLU A  14       8.678  18.103   0.592  1.00  3.13           H  
ATOM    245  HA  GLU A  14       6.446  16.280  -0.145  1.00  3.13           H  
ATOM    246 1HB  GLU A  14       8.231  18.021  -1.890  1.00  3.13           H  
ATOM    247 2HB  GLU A  14       6.997  16.935  -2.505  1.00  3.13           H  
ATOM    248 1HG  GLU A  14       5.273  18.264  -1.269  1.00  3.13           H  
ATOM    249 2HG  GLU A  14       6.558  19.354  -0.794  1.00  3.13           H  
ATOM    250  N   GLU A  15       9.348  15.187   0.015  1.00  2.81           N  
ATOM    251  CA  GLU A  15      10.306  14.160  -0.412  1.00  2.81           C  
ATOM    252  C   GLU A  15      10.009  12.673  -0.172  1.00  2.81           C  
ATOM    253  O   GLU A  15      10.856  11.849  -0.522  1.00  2.81           O  
ATOM    254  CB  GLU A  15      11.696  14.437   0.164  1.00  2.81           C  
ATOM    255  CG  GLU A  15      12.381  15.684  -0.392  1.00  2.81           C  
ATOM    256  CD  GLU A  15      13.795  15.877   0.138  1.00  2.81           C  
ATOM    257  OE1 GLU A  15      14.238  15.075   0.929  1.00  2.81           O  
ATOM    258  OE2 GLU A  15      14.437  16.817  -0.255  1.00  2.81           O  
ATOM    259  H   GLU A  15       9.498  15.689   0.893  1.00  2.81           H  
ATOM    260  HA  GLU A  15      10.402  14.273  -1.492  1.00  2.81           H  
ATOM    261 1HB  GLU A  15      11.617  14.560   1.246  1.00  2.81           H  
ATOM    262 2HB  GLU A  15      12.345  13.583  -0.022  1.00  2.81           H  
ATOM    263 1HG  GLU A  15      12.419  15.607  -1.477  1.00  2.81           H  
ATOM    264 2HG  GLU A  15      11.777  16.552  -0.139  1.00  2.81           H  
ATOM    265  N   ALA A  16       8.881  12.270   0.423  1.00  2.48           N  
ATOM    266  CA  ALA A  16       8.760  10.817   0.584  1.00  2.48           C  
ATOM    267  C   ALA A  16       7.355  10.209   0.616  1.00  2.48           C  
ATOM    268  O   ALA A  16       6.471  10.613   1.381  1.00  2.48           O  
ATOM    269  CB  ALA A  16       9.468  10.411   1.869  1.00  2.48           C  
ATOM    270  H   ALA A  16       8.170  12.923   0.724  1.00  2.48           H  
ATOM    271  HA  ALA A  16       9.273  10.358  -0.262  1.00  2.48           H  
ATOM    272 1HB  ALA A  16       9.453   9.329   1.958  1.00  2.48           H  
ATOM    273 2HB  ALA A  16      10.501  10.756   1.843  1.00  2.48           H  
ATOM    274 3HB  ALA A  16       8.961  10.857   2.723  1.00  2.48           H  
ATOM    275  N   ILE A  17       7.209   9.204  -0.245  1.00  2.21           N  
ATOM    276  CA  ILE A  17       6.079   8.286  -0.377  1.00  2.21           C  
ATOM    277  C   ILE A  17       6.701   6.898  -0.535  1.00  2.21           C  
ATOM    278  O   ILE A  17       7.675   6.756  -1.280  1.00  2.21           O  
ATOM    279  CB  ILE A  17       5.130   8.630  -1.551  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       4.531  10.039  -1.355  1.00  2.21           C  
ATOM    281  CG2 ILE A  17       4.016   7.592  -1.649  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       3.723  10.527  -2.519  1.00  2.21           C  
ATOM    283  H   ILE A  17       7.997   9.024  -0.855  1.00  2.21           H  
ATOM    284  HA  ILE A  17       5.495   8.293   0.545  1.00  2.21           H  
ATOM    285  HB  ILE A  17       5.694   8.636  -2.481  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       3.900  10.026  -0.471  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       5.331  10.753  -1.198  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17       3.359   7.838  -2.480  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17       4.444   6.607  -1.810  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       3.442   7.590  -0.721  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       3.338  11.523  -2.301  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17       4.353  10.567  -3.408  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       2.891   9.847  -2.694  1.00  2.21           H  
ATOM    294  N   LYS A  18       6.210   5.892   0.177  1.00  2.01           N  
ATOM    295  CA  LYS A  18       6.814   4.562   0.041  1.00  2.01           C  
ATOM    296  C   LYS A  18       5.851   3.406   0.247  1.00  2.01           C  
ATOM    297  O   LYS A  18       4.973   3.459   1.106  1.00  2.01           O  
ATOM    298  CB  LYS A  18       7.997   4.397   1.002  1.00  2.01           C  
ATOM    299  CG  LYS A  18       8.713   3.020   0.876  1.00  2.01           C  
ATOM    300  CD  LYS A  18       9.963   2.929   1.708  1.00  2.01           C  
ATOM    301  CE  LYS A  18      10.547   1.521   1.695  1.00  2.01           C  
ATOM    302  NZ  LYS A  18      10.999   1.106   0.334  1.00  2.01           N  
ATOM    303  H   LYS A  18       5.403   6.050   0.784  1.00  2.01           H  
ATOM    304  HA  LYS A  18       7.198   4.473  -0.975  1.00  2.01           H  
ATOM    305 1HB  LYS A  18       8.737   5.173   0.806  1.00  2.01           H  
ATOM    306 2HB  LYS A  18       7.657   4.522   2.027  1.00  2.01           H  
ATOM    307 1HG  LYS A  18       8.052   2.228   1.196  1.00  2.01           H  
ATOM    308 2HG  LYS A  18       8.973   2.843  -0.165  1.00  2.01           H  
ATOM    309 1HD  LYS A  18      10.701   3.618   1.314  1.00  2.01           H  
ATOM    310 2HD  LYS A  18       9.735   3.197   2.734  1.00  2.01           H  
ATOM    311 1HE  LYS A  18      11.394   1.487   2.378  1.00  2.01           H  
ATOM    312 2HE  LYS A  18       9.790   0.822   2.038  1.00  2.01           H  
ATOM    313 1HZ  LYS A  18      11.374   0.170   0.375  1.00  2.01           H  
ATOM    314 2HZ  LYS A  18      10.211   1.125  -0.301  1.00  2.01           H  
ATOM    315 3HZ  LYS A  18      11.711   1.741   0.007  1.00  2.01           H  
ATOM    316  N   GLU A  19       6.007   2.353  -0.554  1.00  1.87           N  
ATOM    317  CA  GLU A  19       5.200   1.158  -0.350  1.00  1.87           C  
ATOM    318  C   GLU A  19       5.869   0.200   0.634  1.00  1.87           C  
ATOM    319  O   GLU A  19       7.041  -0.160   0.472  1.00  1.87           O  
ATOM    320  CB  GLU A  19       4.918   0.449  -1.675  1.00  1.87           C  
ATOM    321  CG  GLU A  19       3.996  -0.759  -1.538  1.00  1.87           C  
ATOM    322  CD  GLU A  19       3.669  -1.444  -2.836  1.00  1.87           C  
ATOM    323  OE1 GLU A  19       4.208  -1.075  -3.851  1.00  1.87           O  
ATOM    324  OE2 GLU A  19       2.854  -2.341  -2.804  1.00  1.87           O  
ATOM    325  H   GLU A  19       6.713   2.367  -1.277  1.00  1.87           H  
ATOM    326  HA  GLU A  19       4.259   1.448   0.089  1.00  1.87           H  
ATOM    327 1HB  GLU A  19       4.453   1.149  -2.370  1.00  1.87           H  
ATOM    328 2HB  GLU A  19       5.854   0.114  -2.118  1.00  1.87           H  
ATOM    329 1HG  GLU A  19       4.460  -1.481  -0.866  1.00  1.87           H  
ATOM    330 2HG  GLU A  19       3.074  -0.425  -1.076  1.00  1.87           H  
ATOM    331  N   LEU A  20       5.115  -0.159   1.671  1.00  1.79           N  
ATOM    332  CA  LEU A  20       5.554  -1.064   2.726  1.00  1.79           C  
ATOM    333  C   LEU A  20       4.469  -2.101   3.019  1.00  1.79           C  
ATOM    334  O   LEU A  20       3.309  -1.942   2.622  1.00  1.79           O  
ATOM    335  CB  LEU A  20       5.963  -0.311   4.006  1.00  1.79           C  
ATOM    336  CG  LEU A  20       7.136   0.676   3.849  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       6.602   2.087   3.725  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       8.054   0.530   4.996  1.00  1.79           C  
ATOM    339  H   LEU A  20       4.162   0.202   1.698  1.00  1.79           H  
ATOM    340  HA  LEU A  20       6.433  -1.600   2.370  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       5.119   0.244   4.375  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       6.246  -1.038   4.768  1.00  1.79           H  
ATOM    343  HG  LEU A  20       7.676   0.452   2.943  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       7.425   2.776   3.606  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       5.955   2.143   2.874  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       6.052   2.354   4.592  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       8.893   1.223   4.892  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       7.522   0.734   5.888  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       8.425  -0.492   5.027  1.00  1.79           H  
ATOM    350  N   VAL A  21       4.840  -3.158   3.726  1.00  1.73           N  
ATOM    351  CA  VAL A  21       3.883  -4.193   4.108  1.00  1.73           C  
ATOM    352  C   VAL A  21       3.513  -4.113   5.589  1.00  1.73           C  
ATOM    353  O   VAL A  21       2.803  -4.973   6.109  1.00  1.73           O  
ATOM    354  CB  VAL A  21       4.480  -5.570   3.812  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       4.776  -5.695   2.325  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       5.748  -5.746   4.632  1.00  1.73           C  
ATOM    357  H   VAL A  21       5.807  -3.256   4.006  1.00  1.73           H  
ATOM    358  HA  VAL A  21       2.977  -4.067   3.516  1.00  1.73           H  
ATOM    359  HB  VAL A  21       3.758  -6.343   4.077  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21       5.193  -6.681   2.119  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       3.853  -5.567   1.760  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       5.493  -4.930   2.029  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       6.177  -6.727   4.434  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       6.466  -4.973   4.363  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       5.508  -5.664   5.693  1.00  1.73           H  
ATOM    366  N   ASP A  22       4.027  -3.089   6.264  1.00  1.66           N  
ATOM    367  CA  ASP A  22       3.804  -2.892   7.689  1.00  1.66           C  
ATOM    368  C   ASP A  22       3.921  -1.441   8.142  1.00  1.66           C  
ATOM    369  O   ASP A  22       4.966  -0.813   7.959  1.00  1.66           O  
ATOM    370  CB  ASP A  22       4.776  -3.746   8.491  1.00  1.66           C  
ATOM    371  CG  ASP A  22       4.552  -3.644   9.974  1.00  1.66           C  
ATOM    372  OD1 ASP A  22       3.638  -4.236  10.481  1.00  1.66           O  
ATOM    373  OD2 ASP A  22       5.296  -2.906  10.602  1.00  1.66           O  
ATOM    374  H   ASP A  22       4.587  -2.423   5.757  1.00  1.66           H  
ATOM    375  HA  ASP A  22       2.791  -3.229   7.917  1.00  1.66           H  
ATOM    376 1HB  ASP A  22       4.658  -4.792   8.200  1.00  1.66           H  
ATOM    377 2HB  ASP A  22       5.797  -3.457   8.257  1.00  1.66           H  
ATOM    378  N   ALA A  23       2.857  -0.925   8.766  1.00  1.58           N  
ATOM    379  CA  ALA A  23       2.846   0.448   9.277  1.00  1.58           C  
ATOM    380  C   ALA A  23       3.961   0.662  10.305  1.00  1.58           C  
ATOM    381  O   ALA A  23       4.505   1.756  10.403  1.00  1.58           O  
ATOM    382  CB  ALA A  23       1.500   0.791   9.900  1.00  1.58           C  
ATOM    383  H   ALA A  23       2.036  -1.501   8.887  1.00  1.58           H  
ATOM    384  HA  ALA A  23       3.019   1.118   8.439  1.00  1.58           H  
ATOM    385 1HB  ALA A  23       1.509   1.823  10.244  1.00  1.58           H  
ATOM    386 2HB  ALA A  23       0.710   0.668   9.157  1.00  1.58           H  
ATOM    387 3HB  ALA A  23       1.312   0.130  10.742  1.00  1.58           H  
ATOM    388  N   GLY A  24       4.297  -0.364  11.087  1.00  1.49           N  
ATOM    389  CA  GLY A  24       5.351  -0.246  12.090  1.00  1.49           C  
ATOM    390  C   GLY A  24       6.654   0.116  11.393  1.00  1.49           C  
ATOM    391  O   GLY A  24       7.328   1.092  11.747  1.00  1.49           O  
ATOM    392  H   GLY A  24       3.852  -1.270  10.966  1.00  1.49           H  
ATOM    393 1HA  GLY A  24       5.089   0.518  12.822  1.00  1.49           H  
ATOM    394 2HA  GLY A  24       5.460  -1.196  12.613  1.00  1.49           H  
ATOM    395  N   THR A  25       6.991  -0.670  10.377  1.00  1.41           N  
ATOM    396  CA  THR A  25       8.192  -0.427   9.596  1.00  1.41           C  
ATOM    397  C   THR A  25       8.123   0.957   8.955  1.00  1.41           C  
ATOM    398  O   THR A  25       9.123   1.675   8.925  1.00  1.41           O  
ATOM    399  CB  THR A  25       8.395  -1.477   8.501  1.00  1.41           C  
ATOM    400  OG1 THR A  25       8.514  -2.777   9.097  1.00  1.41           O  
ATOM    401  CG2 THR A  25       9.672  -1.159   7.741  1.00  1.41           C  
ATOM    402  H   THR A  25       6.384  -1.475  10.180  1.00  1.41           H  
ATOM    403  HA  THR A  25       9.052  -0.452  10.263  1.00  1.41           H  
ATOM    404  HB  THR A  25       7.544  -1.466   7.818  1.00  1.41           H  
ATOM    405  HG1 THR A  25       7.699  -2.970   9.598  1.00  1.41           H  
ATOM    406 1HG2 THR A  25       9.826  -1.901   6.960  1.00  1.41           H  
ATOM    407 2HG2 THR A  25       9.592  -0.171   7.297  1.00  1.41           H  
ATOM    408 3HG2 THR A  25      10.517  -1.174   8.429  1.00  1.41           H  
ATOM    409  N   ALA A  26       6.947   1.326   8.424  1.00  1.37           N  
ATOM    410  CA  ALA A  26       6.770   2.629   7.785  1.00  1.37           C  
ATOM    411  C   ALA A  26       7.056   3.764   8.756  1.00  1.37           C  
ATOM    412  O   ALA A  26       7.702   4.752   8.389  1.00  1.37           O  
ATOM    413  CB  ALA A  26       5.355   2.757   7.263  1.00  1.37           C  
ATOM    414  H   ALA A  26       6.165   0.671   8.452  1.00  1.37           H  
ATOM    415  HA  ALA A  26       7.472   2.706   6.961  1.00  1.37           H  
ATOM    416 1HB  ALA A  26       5.232   3.716   6.764  1.00  1.37           H  
ATOM    417 2HB  ALA A  26       5.144   1.950   6.570  1.00  1.37           H  
ATOM    418 3HB  ALA A  26       4.678   2.691   8.085  1.00  1.37           H  
ATOM    419  N   GLU A  27       6.634   3.601  10.012  1.00  1.36           N  
ATOM    420  CA  GLU A  27       6.888   4.601  11.032  1.00  1.36           C  
ATOM    421  C   GLU A  27       8.387   4.741  11.234  1.00  1.36           C  
ATOM    422  O   GLU A  27       8.915   5.855  11.256  1.00  1.36           O  
ATOM    423  CB  GLU A  27       6.229   4.214  12.360  1.00  1.36           C  
ATOM    424  CG  GLU A  27       6.368   5.255  13.471  1.00  1.36           C  
ATOM    425  CD  GLU A  27       5.673   4.856  14.768  1.00  1.36           C  
ATOM    426  OE1 GLU A  27       4.577   4.359  14.714  1.00  1.36           O  
ATOM    427  OE2 GLU A  27       6.252   5.065  15.824  1.00  1.36           O  
ATOM    428  H   GLU A  27       6.086   2.775  10.254  1.00  1.36           H  
ATOM    429  HA  GLU A  27       6.490   5.557  10.694  1.00  1.36           H  
ATOM    430 1HB  GLU A  27       5.196   3.958  12.212  1.00  1.36           H  
ATOM    431 2HB  GLU A  27       6.709   3.318  12.733  1.00  1.36           H  
ATOM    432 1HG  GLU A  27       7.425   5.396  13.666  1.00  1.36           H  
ATOM    433 2HG  GLU A  27       5.960   6.202  13.119  1.00  1.36           H  
ATOM    434  N   LYS A  28       9.083   3.600  11.360  1.00  1.40           N  
ATOM    435  CA  LYS A  28      10.530   3.608  11.560  1.00  1.40           C  
ATOM    436  C   LYS A  28      11.239   4.291  10.404  1.00  1.40           C  
ATOM    437  O   LYS A  28      12.072   5.174  10.613  1.00  1.40           O  
ATOM    438  CB  LYS A  28      11.075   2.191  11.718  1.00  1.40           C  
ATOM    439  CG  LYS A  28      12.593   2.132  11.942  1.00  1.40           C  
ATOM    440  CD  LYS A  28      13.079   0.700  12.138  1.00  1.40           C  
ATOM    441  CE  LYS A  28      14.594   0.648  12.305  1.00  1.40           C  
ATOM    442  NZ  LYS A  28      15.082  -0.747  12.514  1.00  1.40           N  
ATOM    443  H   LYS A  28       8.576   2.711  11.333  1.00  1.40           H  
ATOM    444  HA  LYS A  28      10.748   4.171  12.468  1.00  1.40           H  
ATOM    445 1HB  LYS A  28      10.578   1.701  12.555  1.00  1.40           H  
ATOM    446 2HB  LYS A  28      10.848   1.613  10.824  1.00  1.40           H  
ATOM    447 1HG  LYS A  28      13.096   2.562  11.073  1.00  1.40           H  
ATOM    448 2HG  LYS A  28      12.856   2.722  12.818  1.00  1.40           H  
ATOM    449 1HD  LYS A  28      12.607   0.272  13.023  1.00  1.40           H  
ATOM    450 2HD  LYS A  28      12.796   0.102  11.270  1.00  1.40           H  
ATOM    451 1HE  LYS A  28      15.064   1.055  11.414  1.00  1.40           H  
ATOM    452 2HE  LYS A  28      14.880   1.255  13.164  1.00  1.40           H  
ATOM    453 1HZ  LYS A  28      16.086  -0.742  12.619  1.00  1.40           H  
ATOM    454 2HZ  LYS A  28      14.658  -1.131  13.347  1.00  1.40           H  
ATOM    455 3HZ  LYS A  28      14.831  -1.315  11.717  1.00  1.40           H  
ATOM    456  N   TYR A  29      10.878   3.903   9.184  1.00  1.46           N  
ATOM    457  CA  TYR A  29      11.457   4.462   7.974  1.00  1.46           C  
ATOM    458  C   TYR A  29      11.325   5.971   7.985  1.00  1.46           C  
ATOM    459  O   TYR A  29      12.287   6.709   7.741  1.00  1.46           O  
ATOM    460  CB  TYR A  29      10.779   3.847   6.746  1.00  1.46           C  
ATOM    461  CG  TYR A  29      11.178   4.447   5.435  1.00  1.46           C  
ATOM    462  CD1 TYR A  29      12.382   4.119   4.843  1.00  1.46           C  
ATOM    463  CD2 TYR A  29      10.312   5.316   4.811  1.00  1.46           C  
ATOM    464  CE1 TYR A  29      12.725   4.678   3.629  1.00  1.46           C  
ATOM    465  CE2 TYR A  29      10.646   5.871   3.595  1.00  1.46           C  
ATOM    466  CZ  TYR A  29      11.851   5.558   3.007  1.00  1.46           C  
ATOM    467  OH  TYR A  29      12.189   6.112   1.794  1.00  1.46           O  
ATOM    468  H   TYR A  29      10.171   3.174   9.094  1.00  1.46           H  
ATOM    469  HA  TYR A  29      12.517   4.219   7.951  1.00  1.46           H  
ATOM    470 1HB  TYR A  29      10.992   2.777   6.714  1.00  1.46           H  
ATOM    471 2HB  TYR A  29       9.702   3.951   6.848  1.00  1.46           H  
ATOM    472  HD1 TYR A  29      13.062   3.424   5.337  1.00  1.46           H  
ATOM    473  HD2 TYR A  29       9.366   5.554   5.290  1.00  1.46           H  
ATOM    474  HE1 TYR A  29      13.676   4.425   3.162  1.00  1.46           H  
ATOM    475  HE2 TYR A  29       9.966   6.557   3.097  1.00  1.46           H  
ATOM    476  HH  TYR A  29      11.464   6.654   1.475  1.00  1.46           H  
ATOM    477  N   PHE A  30      10.124   6.434   8.267  1.00  1.53           N  
ATOM    478  CA  PHE A  30       9.863   7.844   8.258  1.00  1.53           C  
ATOM    479  C   PHE A  30      10.626   8.563   9.356  1.00  1.53           C  
ATOM    480  O   PHE A  30      11.152   9.654   9.124  1.00  1.53           O  
ATOM    481  CB  PHE A  30       8.399   8.091   8.344  1.00  1.53           C  
ATOM    482  CG  PHE A  30       8.094   9.473   8.067  1.00  1.53           C  
ATOM    483  CD1 PHE A  30       8.944  10.196   7.242  1.00  1.53           C  
ATOM    484  CD2 PHE A  30       6.960  10.038   8.511  1.00  1.53           C  
ATOM    485  CE1 PHE A  30       8.666  11.474   6.898  1.00  1.53           C  
ATOM    486  CE2 PHE A  30       6.650  11.307   8.155  1.00  1.53           C  
ATOM    487  CZ  PHE A  30       7.521  12.026   7.350  1.00  1.53           C  
ATOM    488  H   PHE A  30       9.357   5.789   8.465  1.00  1.53           H  
ATOM    489  HA  PHE A  30      10.204   8.233   7.303  1.00  1.53           H  
ATOM    490 1HB  PHE A  30       7.894   7.452   7.646  1.00  1.53           H  
ATOM    491 2HB  PHE A  30       8.038   7.839   9.344  1.00  1.53           H  
ATOM    492  HD1 PHE A  30       9.834   9.721   6.873  1.00  1.53           H  
ATOM    493  HD2 PHE A  30       6.309   9.454   9.134  1.00  1.53           H  
ATOM    494  HE1 PHE A  30       9.340  12.039   6.254  1.00  1.53           H  
ATOM    495  HE2 PHE A  30       5.721  11.766   8.502  1.00  1.53           H  
ATOM    496  HZ  PHE A  30       7.287  13.015   7.074  1.00  1.53           H  
ATOM    497  N   LYS A  31      10.666   7.995  10.563  1.00  1.62           N  
ATOM    498  CA  LYS A  31      11.432   8.613  11.635  1.00  1.62           C  
ATOM    499  C   LYS A  31      12.906   8.714  11.254  1.00  1.62           C  
ATOM    500  O   LYS A  31      13.555   9.712  11.563  1.00  1.62           O  
ATOM    501  CB  LYS A  31      11.222   7.870  12.956  1.00  1.62           C  
ATOM    502  CG  LYS A  31       9.862   8.148  13.572  1.00  1.62           C  
ATOM    503  CD  LYS A  31       9.581   7.370  14.832  1.00  1.62           C  
ATOM    504  CE  LYS A  31       8.295   7.895  15.476  1.00  1.62           C  
ATOM    505  NZ  LYS A  31       7.851   7.082  16.633  1.00  1.62           N  
ATOM    506  H   LYS A  31      10.182   7.112  10.734  1.00  1.62           H  
ATOM    507  HA  LYS A  31      11.059   9.625  11.774  1.00  1.62           H  
ATOM    508 1HB  LYS A  31      11.304   6.794  12.782  1.00  1.62           H  
ATOM    509 2HB  LYS A  31      11.995   8.155  13.668  1.00  1.62           H  
ATOM    510 1HG  LYS A  31       9.831   9.188  13.834  1.00  1.62           H  
ATOM    511 2HG  LYS A  31       9.078   7.946  12.841  1.00  1.62           H  
ATOM    512 1HD  LYS A  31       9.463   6.311  14.593  1.00  1.62           H  
ATOM    513 2HD  LYS A  31      10.406   7.483  15.531  1.00  1.62           H  
ATOM    514 1HE  LYS A  31       8.491   8.908  15.823  1.00  1.62           H  
ATOM    515 2HE  LYS A  31       7.497   7.923  14.736  1.00  1.62           H  
ATOM    516 1HZ  LYS A  31       7.012   7.489  17.018  1.00  1.62           H  
ATOM    517 2HZ  LYS A  31       7.619   6.141  16.309  1.00  1.62           H  
ATOM    518 3HZ  LYS A  31       8.563   7.042  17.340  1.00  1.62           H  
ATOM    519  N   LEU A  32      13.437   7.725  10.533  1.00  1.73           N  
ATOM    520  CA  LEU A  32      14.825   7.812  10.102  1.00  1.73           C  
ATOM    521  C   LEU A  32      14.998   9.012   9.156  1.00  1.73           C  
ATOM    522  O   LEU A  32      15.980   9.755   9.269  1.00  1.73           O  
ATOM    523  CB  LEU A  32      15.248   6.499   9.431  1.00  1.73           C  
ATOM    524  CG  LEU A  32      15.357   5.285  10.381  1.00  1.73           C  
ATOM    525  CD1 LEU A  32      15.558   4.021   9.567  1.00  1.73           C  
ATOM    526  CD2 LEU A  32      16.504   5.503  11.340  1.00  1.73           C  
ATOM    527  H   LEU A  32      12.882   6.896  10.314  1.00  1.73           H  
ATOM    528  HA  LEU A  32      15.450   7.969  10.978  1.00  1.73           H  
ATOM    529 1HB  LEU A  32      14.524   6.251   8.664  1.00  1.73           H  
ATOM    530 2HB  LEU A  32      16.215   6.644   8.955  1.00  1.73           H  
ATOM    531  HG  LEU A  32      14.443   5.182  10.946  1.00  1.73           H  
ATOM    532 1HD1 LEU A  32      15.626   3.169  10.235  1.00  1.73           H  
ATOM    533 2HD1 LEU A  32      14.713   3.889   8.896  1.00  1.73           H  
ATOM    534 3HD1 LEU A  32      16.474   4.104   8.987  1.00  1.73           H  
ATOM    535 1HD2 LEU A  32      16.576   4.651  12.015  1.00  1.73           H  
ATOM    536 2HD2 LEU A  32      17.433   5.605  10.780  1.00  1.73           H  
ATOM    537 3HD2 LEU A  32      16.325   6.410  11.916  1.00  1.73           H  
ATOM    538  N   ILE A  33      14.009   9.250   8.279  1.00  1.85           N  
ATOM    539  CA  ILE A  33      14.057  10.415   7.391  1.00  1.85           C  
ATOM    540  C   ILE A  33      13.981  11.710   8.189  1.00  1.85           C  
ATOM    541  O   ILE A  33      14.772  12.630   7.972  1.00  1.85           O  
ATOM    542  CB  ILE A  33      12.901  10.423   6.369  1.00  1.85           C  
ATOM    543  CG1 ILE A  33      13.058   9.289   5.360  1.00  1.85           C  
ATOM    544  CG2 ILE A  33      12.805  11.801   5.684  1.00  1.85           C  
ATOM    545  CD1 ILE A  33      11.832   9.069   4.504  1.00  1.85           C  
ATOM    546  H   ILE A  33      13.232   8.588   8.215  1.00  1.85           H  
ATOM    547  HA  ILE A  33      15.000  10.397   6.850  1.00  1.85           H  
ATOM    548  HB  ILE A  33      11.985  10.245   6.891  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33      13.894   9.522   4.707  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33      13.279   8.360   5.893  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33      11.965  11.803   4.992  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33      12.652  12.577   6.436  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33      13.727  12.004   5.140  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33      12.034   8.272   3.812  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33      10.985   8.805   5.124  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33      11.611   9.977   3.955  1.00  1.85           H  
ATOM    557  N   ALA A  34      13.038  11.781   9.126  1.00  1.97           N  
ATOM    558  CA  ALA A  34      12.882  12.976   9.937  1.00  1.97           C  
ATOM    559  C   ALA A  34      14.158  13.264  10.707  1.00  1.97           C  
ATOM    560  O   ALA A  34      14.545  14.419  10.885  1.00  1.97           O  
ATOM    561  CB  ALA A  34      11.724  12.808  10.889  1.00  1.97           C  
ATOM    562  H   ALA A  34      12.413  10.987   9.261  1.00  1.97           H  
ATOM    563  HA  ALA A  34      12.691  13.814   9.271  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      11.600  13.717  11.480  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      10.820  12.612  10.321  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      11.931  11.968  11.549  1.00  1.97           H  
ATOM    567  N   ASN A  35      14.834  12.214  11.169  1.00  2.08           N  
ATOM    568  CA  ASN A  35      16.066  12.403  11.905  1.00  2.08           C  
ATOM    569  C   ASN A  35      17.152  12.928  10.972  1.00  2.08           C  
ATOM    570  O   ASN A  35      17.851  13.886  11.296  1.00  2.08           O  
ATOM    571  CB  ASN A  35      16.479  11.101  12.555  1.00  2.08           C  
ATOM    572  CG  ASN A  35      15.587  10.733  13.717  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      14.904  11.580  14.312  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      15.579   9.468  14.051  1.00  2.08           N  
ATOM    575  H   ASN A  35      14.473  11.270  11.036  1.00  2.08           H  
ATOM    576  HA  ASN A  35      15.900  13.151  12.681  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      16.436  10.301  11.816  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      17.508  11.175  12.902  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      15.008   9.155  14.808  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      16.140   8.817  13.545  1.00  2.08           H  
ATOM    581  N   ALA A  36      17.233  12.375   9.759  1.00  2.14           N  
ATOM    582  CA  ALA A  36      18.219  12.814   8.770  1.00  2.14           C  
ATOM    583  C   ALA A  36      18.039  14.291   8.428  1.00  2.14           C  
ATOM    584  O   ALA A  36      19.009  15.022   8.217  1.00  2.14           O  
ATOM    585  CB  ALA A  36      18.100  11.982   7.506  1.00  2.14           C  
ATOM    586  H   ALA A  36      16.624  11.589   9.526  1.00  2.14           H  
ATOM    587  HA  ALA A  36      19.211  12.682   9.200  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      18.851  12.300   6.787  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      18.246  10.930   7.751  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      17.109  12.118   7.078  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.781  14.728   8.410  1.00  2.15           N  
ATOM    592  CA  LYS A  37      16.409  16.100   8.097  1.00  2.15           C  
ATOM    593  C   LYS A  37      16.335  16.970   9.360  1.00  2.15           C  
ATOM    594  O   LYS A  37      15.994  18.151   9.288  1.00  2.15           O  
ATOM    595  CB  LYS A  37      15.068  16.117   7.366  1.00  2.15           C  
ATOM    596  CG  LYS A  37      15.035  15.328   6.051  1.00  2.15           C  
ATOM    597  CD  LYS A  37      15.904  15.927   4.971  1.00  2.15           C  
ATOM    598  CE  LYS A  37      15.804  15.083   3.694  1.00  2.15           C  
ATOM    599  NZ  LYS A  37      16.659  15.609   2.581  1.00  2.15           N  
ATOM    600  H   LYS A  37      16.036  14.049   8.571  1.00  2.15           H  
ATOM    601  HA  LYS A  37      17.170  16.523   7.444  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      14.306  15.680   8.016  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      14.784  17.133   7.156  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      15.387  14.316   6.241  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      14.014  15.265   5.685  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      15.577  16.947   4.755  1.00  2.15           H  
ATOM    607 2HD  LYS A  37      16.941  15.952   5.306  1.00  2.15           H  
ATOM    608 1HE  LYS A  37      16.127  14.071   3.931  1.00  2.15           H  
ATOM    609 2HE  LYS A  37      14.767  15.050   3.364  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37      16.573  14.998   1.768  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37      16.365  16.545   2.323  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37      17.618  15.630   2.876  1.00  2.15           H  
ATOM    613  N   THR A  38      16.658  16.384  10.519  1.00  2.08           N  
ATOM    614  CA  THR A  38      16.607  16.998  11.848  1.00  2.08           C  
ATOM    615  C   THR A  38      15.285  17.697  12.171  1.00  2.08           C  
ATOM    616  O   THR A  38      15.293  18.823  12.668  1.00  2.08           O  
ATOM    617  CB  THR A  38      17.752  18.013  12.026  1.00  2.08           C  
ATOM    618  OG1 THR A  38      17.514  19.182  11.214  1.00  2.08           O  
ATOM    619  CG2 THR A  38      19.061  17.361  11.591  1.00  2.08           C  
ATOM    620  H   THR A  38      16.976  15.422  10.504  1.00  2.08           H  
ATOM    621  HA  THR A  38      16.743  16.198  12.578  1.00  2.08           H  
ATOM    622  HB  THR A  38      17.828  18.310  13.071  1.00  2.08           H  
ATOM    623  HG1 THR A  38      16.935  18.951  10.464  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      19.879  18.066  11.715  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      19.244  16.477  12.204  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      18.999  17.061  10.545  1.00  2.08           H  
ATOM    627  N   VAL A  39      14.157  17.027  11.909  1.00  1.95           N  
ATOM    628  CA  VAL A  39      12.850  17.625  12.168  1.00  1.95           C  
ATOM    629  C   VAL A  39      12.229  17.104  13.468  1.00  1.95           C  
ATOM    630  O   VAL A  39      11.776  15.958  13.562  1.00  1.95           O  
ATOM    631  CB  VAL A  39      11.923  17.301  10.997  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      10.559  17.936  11.186  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      12.571  17.744   9.769  1.00  1.95           C  
ATOM    634  H   VAL A  39      14.229  16.096  11.505  1.00  1.95           H  
ATOM    635  HA  VAL A  39      12.969  18.708  12.244  1.00  1.95           H  
ATOM    636  HB  VAL A  39      11.768  16.225  10.959  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39       9.907  17.674  10.347  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      10.123  17.584  12.114  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      10.678  19.013  11.227  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      11.956  17.518   8.925  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      12.735  18.807   9.827  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      13.517  17.239   9.672  1.00  1.95           H  
ATOM    643  N   GLU A  40      12.174  17.964  14.475  1.00  1.79           N  
ATOM    644  CA  GLU A  40      11.721  17.566  15.810  1.00  1.79           C  
ATOM    645  C   GLU A  40      10.216  17.712  15.977  1.00  1.79           C  
ATOM    646  O   GLU A  40       9.734  18.606  16.673  1.00  1.79           O  
ATOM    647  CB  GLU A  40      12.457  18.367  16.891  1.00  1.79           C  
ATOM    648  CG  GLU A  40      13.971  18.130  16.913  1.00  1.79           C  
ATOM    649  CD  GLU A  40      14.692  18.847  18.043  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      14.071  19.614  18.741  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      15.870  18.619  18.201  1.00  1.79           O  
ATOM    652  H   GLU A  40      12.475  18.928  14.305  1.00  1.79           H  
ATOM    653  HA  GLU A  40      11.969  16.516  15.951  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      12.289  19.432  16.726  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      12.054  18.116  17.871  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      14.157  17.060  16.998  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      14.383  18.465  15.958  1.00  1.79           H  
ATOM    658  N   GLY A  41       9.485  16.834  15.321  1.00  1.63           N  
ATOM    659  CA  GLY A  41       8.028  16.918  15.305  1.00  1.63           C  
ATOM    660  C   GLY A  41       7.329  16.072  16.352  1.00  1.63           C  
ATOM    661  O   GLY A  41       7.878  15.782  17.418  1.00  1.63           O  
ATOM    662  H   GLY A  41       9.992  16.131  14.779  1.00  1.63           H  
ATOM    663 1HA  GLY A  41       7.727  17.953  15.439  1.00  1.63           H  
ATOM    664 2HA  GLY A  41       7.671  16.631  14.333  1.00  1.63           H  
ATOM    665  N   VAL A  42       6.091  15.702  16.038  1.00  1.50           N  
ATOM    666  CA  VAL A  42       5.228  14.935  16.922  1.00  1.50           C  
ATOM    667  C   VAL A  42       4.972  13.516  16.395  1.00  1.50           C  
ATOM    668  O   VAL A  42       4.632  12.623  17.172  1.00  1.50           O  
ATOM    669  CB  VAL A  42       3.909  15.705  17.139  1.00  1.50           C  
ATOM    670  CG1 VAL A  42       4.188  17.026  17.840  1.00  1.50           C  
ATOM    671  CG2 VAL A  42       3.267  15.998  15.789  1.00  1.50           C  
ATOM    672  H   VAL A  42       5.739  15.982  15.132  1.00  1.50           H  
ATOM    673  HA  VAL A  42       5.724  14.850  17.888  1.00  1.50           H  
ATOM    674  HB  VAL A  42       3.240  15.107  17.757  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42       3.253  17.564  17.988  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42       4.653  16.832  18.807  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42       4.860  17.629  17.226  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42       2.337  16.539  15.935  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42       3.946  16.607  15.202  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42       3.073  15.078  15.263  1.00  1.50           H  
ATOM    681  N   TRP A  43       5.201  13.302  15.096  1.00  1.42           N  
ATOM    682  CA  TRP A  43       5.087  11.966  14.473  1.00  1.42           C  
ATOM    683  C   TRP A  43       3.755  11.217  14.612  1.00  1.42           C  
ATOM    684  O   TRP A  43       3.709  10.133  15.200  1.00  1.42           O  
ATOM    685  CB  TRP A  43       6.206  11.063  14.970  1.00  1.42           C  
ATOM    686  CG  TRP A  43       7.546  11.479  14.463  1.00  1.42           C  
ATOM    687  CD1 TRP A  43       8.033  11.216  13.235  1.00  1.42           C  
ATOM    688  CD2 TRP A  43       8.572  12.238  15.142  1.00  1.42           C  
ATOM    689  NE1 TRP A  43       9.282  11.754  13.094  1.00  1.42           N  
ATOM    690  CE2 TRP A  43       9.630  12.377  14.245  1.00  1.42           C  
ATOM    691  CE3 TRP A  43       8.678  12.800  16.412  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      10.786  13.060  14.573  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43       9.841  13.484  16.739  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      10.865  13.608  15.842  1.00  1.42           C  
ATOM    695  H   TRP A  43       5.437  14.109  14.522  1.00  1.42           H  
ATOM    696  HA  TRP A  43       5.262  12.094  13.411  1.00  1.42           H  
ATOM    697 1HB  TRP A  43       6.232  11.050  16.056  1.00  1.42           H  
ATOM    698 2HB  TRP A  43       6.013  10.046  14.635  1.00  1.42           H  
ATOM    699  HD1 TRP A  43       7.506  10.660  12.460  1.00  1.42           H  
ATOM    700  HE1 TRP A  43       9.855  11.706  12.266  1.00  1.42           H  
ATOM    701  HE3 TRP A  43       7.866  12.711  17.134  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      11.617  13.176  13.876  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43       9.914  13.928  17.734  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      11.762  14.153  16.131  1.00  1.42           H  
ATOM    705  N   THR A  44       2.671  11.802  14.115  1.00  1.39           N  
ATOM    706  CA  THR A  44       1.363  11.161  14.225  1.00  1.39           C  
ATOM    707  C   THR A  44       1.143  10.141  13.109  1.00  1.39           C  
ATOM    708  O   THR A  44       1.866  10.139  12.109  1.00  1.39           O  
ATOM    709  CB  THR A  44       0.227  12.199  14.208  1.00  1.39           C  
ATOM    710  OG1 THR A  44       0.220  12.896  12.959  1.00  1.39           O  
ATOM    711  CG2 THR A  44       0.419  13.186  15.340  1.00  1.39           C  
ATOM    712  H   THR A  44       2.791  12.668  13.600  1.00  1.39           H  
ATOM    713  HA  THR A  44       1.319  10.630  15.175  1.00  1.39           H  
ATOM    714  HB  THR A  44      -0.729  11.691  14.333  1.00  1.39           H  
ATOM    715  HG1 THR A  44      -0.538  13.488  12.925  1.00  1.39           H  
ATOM    716 1HG2 THR A  44      -0.388  13.918  15.330  1.00  1.39           H  
ATOM    717 2HG2 THR A  44       0.418  12.654  16.291  1.00  1.39           H  
ATOM    718 3HG2 THR A  44       1.361  13.684  15.211  1.00  1.39           H  
ATOM    719  N   TYR A  45       0.107   9.313  13.259  1.00  1.39           N  
ATOM    720  CA  TYR A  45      -0.274   8.351  12.224  1.00  1.39           C  
ATOM    721  C   TYR A  45      -1.775   8.184  12.108  1.00  1.39           C  
ATOM    722  O   TYR A  45      -2.473   8.017  13.112  1.00  1.39           O  
ATOM    723  CB  TYR A  45       0.377   6.988  12.466  1.00  1.39           C  
ATOM    724  CG  TYR A  45      -0.090   5.891  11.481  1.00  1.39           C  
ATOM    725  CD1 TYR A  45       0.164   5.998  10.126  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      -0.734   4.765  11.959  1.00  1.39           C  
ATOM    727  CE1 TYR A  45      -0.223   5.006   9.258  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      -1.119   3.768  11.086  1.00  1.39           C  
ATOM    729  CZ  TYR A  45      -0.864   3.888   9.745  1.00  1.39           C  
ATOM    730  OH  TYR A  45      -1.256   2.896   8.881  1.00  1.39           O  
ATOM    731  H   TYR A  45      -0.436   9.357  14.108  1.00  1.39           H  
ATOM    732  HA  TYR A  45       0.078   8.725  11.265  1.00  1.39           H  
ATOM    733 1HB  TYR A  45       1.449   7.087  12.394  1.00  1.39           H  
ATOM    734 2HB  TYR A  45       0.151   6.654  13.476  1.00  1.39           H  
ATOM    735  HD1 TYR A  45       0.674   6.871   9.749  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      -0.934   4.662  13.025  1.00  1.39           H  
ATOM    737  HE1 TYR A  45      -0.016   5.107   8.196  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      -1.628   2.877  11.460  1.00  1.39           H  
ATOM    739  HH  TYR A  45      -1.984   2.358   9.282  1.00  1.39           H  
ATOM    740  N   LYS A  46      -2.267   8.210  10.870  1.00  1.42           N  
ATOM    741  CA  LYS A  46      -3.677   7.995  10.619  1.00  1.42           C  
ATOM    742  C   LYS A  46      -3.883   6.805   9.677  1.00  1.42           C  
ATOM    743  O   LYS A  46      -3.708   6.893   8.451  1.00  1.42           O  
ATOM    744  CB  LYS A  46      -4.305   9.273  10.068  1.00  1.42           C  
ATOM    745  CG  LYS A  46      -5.827   9.190   9.885  1.00  1.42           C  
ATOM    746  CD  LYS A  46      -6.442  10.557   9.517  1.00  1.42           C  
ATOM    747  CE  LYS A  46      -7.910  10.408   9.162  1.00  1.42           C  
ATOM    748  NZ  LYS A  46      -8.735  10.005  10.340  1.00  1.42           N  
ATOM    749  H   LYS A  46      -1.630   8.383  10.093  1.00  1.42           H  
ATOM    750  HA  LYS A  46      -4.166   7.757  11.563  1.00  1.42           H  
ATOM    751 1HB  LYS A  46      -4.094  10.101  10.745  1.00  1.42           H  
ATOM    752 2HB  LYS A  46      -3.852   9.513   9.107  1.00  1.42           H  
ATOM    753 1HG  LYS A  46      -6.071   8.461   9.121  1.00  1.42           H  
ATOM    754 2HG  LYS A  46      -6.277   8.854  10.819  1.00  1.42           H  
ATOM    755 1HD  LYS A  46      -6.353  11.232  10.368  1.00  1.42           H  
ATOM    756 2HD  LYS A  46      -5.916  10.991   8.681  1.00  1.42           H  
ATOM    757 1HE  LYS A  46      -8.294  11.342   8.760  1.00  1.42           H  
ATOM    758 2HE  LYS A  46      -7.995   9.642   8.400  1.00  1.42           H  
ATOM    759 1HZ  LYS A  46      -9.713   9.865  10.041  1.00  1.42           H  
ATOM    760 2HZ  LYS A  46      -8.398   9.130  10.710  1.00  1.42           H  
ATOM    761 3HZ  LYS A  46      -8.693  10.703  11.055  1.00  1.42           H  
ATOM    762  N   ASP A  47      -4.289   5.680  10.269  1.00  1.45           N  
ATOM    763  CA  ASP A  47      -4.451   4.414   9.553  1.00  1.45           C  
ATOM    764  C   ASP A  47      -5.501   4.470   8.459  1.00  1.45           C  
ATOM    765  O   ASP A  47      -5.384   3.798   7.438  1.00  1.45           O  
ATOM    766  CB  ASP A  47      -4.758   3.278  10.531  1.00  1.45           C  
ATOM    767  CG  ASP A  47      -4.629   1.881   9.892  1.00  1.45           C  
ATOM    768  OD1 ASP A  47      -3.535   1.526   9.447  1.00  1.45           O  
ATOM    769  OD2 ASP A  47      -5.607   1.178   9.843  1.00  1.45           O  
ATOM    770  H   ASP A  47      -4.438   5.693  11.271  1.00  1.45           H  
ATOM    771  HA  ASP A  47      -3.508   4.186   9.067  1.00  1.45           H  
ATOM    772 1HB  ASP A  47      -4.090   3.343  11.388  1.00  1.45           H  
ATOM    773 2HB  ASP A  47      -5.778   3.392  10.903  1.00  1.45           H  
ATOM    774  N   GLU A  48      -6.505   5.315   8.655  1.00  1.46           N  
ATOM    775  CA  GLU A  48      -7.599   5.469   7.703  1.00  1.46           C  
ATOM    776  C   GLU A  48      -7.096   5.941   6.338  1.00  1.46           C  
ATOM    777  O   GLU A  48      -7.731   5.674   5.315  1.00  1.46           O  
ATOM    778  CB  GLU A  48      -8.622   6.475   8.238  1.00  1.46           C  
ATOM    779  CG  GLU A  48      -9.421   6.002   9.446  1.00  1.46           C  
ATOM    780  CD  GLU A  48     -10.336   7.079  10.013  1.00  1.46           C  
ATOM    781  OE1 GLU A  48     -10.272   8.205   9.546  1.00  1.46           O  
ATOM    782  OE2 GLU A  48     -11.075   6.791  10.916  1.00  1.46           O  
ATOM    783  H   GLU A  48      -6.518   5.843   9.511  1.00  1.46           H  
ATOM    784  HA  GLU A  48      -8.082   4.502   7.574  1.00  1.46           H  
ATOM    785 1HB  GLU A  48      -8.107   7.373   8.524  1.00  1.46           H  
ATOM    786 2HB  GLU A  48      -9.322   6.738   7.445  1.00  1.46           H  
ATOM    787 1HG  GLU A  48     -10.025   5.144   9.153  1.00  1.46           H  
ATOM    788 2HG  GLU A  48      -8.726   5.675  10.219  1.00  1.46           H  
ATOM    789  N   ILE A  49      -6.000   6.704   6.329  1.00  1.44           N  
ATOM    790  CA  ILE A  49      -5.445   7.233   5.096  1.00  1.44           C  
ATOM    791  C   ILE A  49      -4.004   6.764   4.871  1.00  1.44           C  
ATOM    792  O   ILE A  49      -3.371   7.142   3.883  1.00  1.44           O  
ATOM    793  CB  ILE A  49      -5.550   8.767   5.073  1.00  1.44           C  
ATOM    794  CG1 ILE A  49      -4.774   9.340   6.203  1.00  1.44           C  
ATOM    795  CG2 ILE A  49      -7.009   9.194   5.173  1.00  1.44           C  
ATOM    796  CD1 ILE A  49      -4.612  10.841   6.132  1.00  1.44           C  
ATOM    797  H   ILE A  49      -5.495   6.874   7.195  1.00  1.44           H  
ATOM    798  HA  ILE A  49      -6.042   6.857   4.266  1.00  1.44           H  
ATOM    799  HB  ILE A  49      -5.120   9.145   4.147  1.00  1.44           H  
ATOM    800 1HG1 ILE A  49      -5.276   9.088   7.106  1.00  1.44           H  
ATOM    801 2HG1 ILE A  49      -3.804   8.872   6.224  1.00  1.44           H  
ATOM    802 1HG2 ILE A  49      -7.075  10.280   5.150  1.00  1.44           H  
ATOM    803 2HG2 ILE A  49      -7.566   8.777   4.333  1.00  1.44           H  
ATOM    804 3HG2 ILE A  49      -7.435   8.828   6.104  1.00  1.44           H  
ATOM    805 1HD1 ILE A  49      -4.043  11.188   6.993  1.00  1.44           H  
ATOM    806 2HD1 ILE A  49      -4.082  11.103   5.216  1.00  1.44           H  
ATOM    807 3HD1 ILE A  49      -5.593  11.312   6.133  1.00  1.44           H  
ATOM    808  N   LYS A  50      -3.483   5.943   5.796  1.00  1.38           N  
ATOM    809  CA  LYS A  50      -2.124   5.396   5.719  1.00  1.38           C  
ATOM    810  C   LYS A  50      -1.092   6.507   5.582  1.00  1.38           C  
ATOM    811  O   LYS A  50      -0.213   6.463   4.714  1.00  1.38           O  
ATOM    812  CB  LYS A  50      -2.008   4.396   4.565  1.00  1.38           C  
ATOM    813  CG  LYS A  50      -3.023   3.254   4.623  1.00  1.38           C  
ATOM    814  CD  LYS A  50      -2.769   2.327   5.818  1.00  1.38           C  
ATOM    815  CE  LYS A  50      -3.752   1.158   5.828  1.00  1.38           C  
ATOM    816  NZ  LYS A  50      -3.503   0.207   6.963  1.00  1.38           N  
ATOM    817  H   LYS A  50      -4.038   5.710   6.611  1.00  1.38           H  
ATOM    818  HA  LYS A  50      -1.923   4.864   6.651  1.00  1.38           H  
ATOM    819 1HB  LYS A  50      -2.124   4.910   3.609  1.00  1.38           H  
ATOM    820 2HB  LYS A  50      -1.016   3.950   4.563  1.00  1.38           H  
ATOM    821 1HG  LYS A  50      -4.028   3.669   4.725  1.00  1.38           H  
ATOM    822 2HG  LYS A  50      -2.977   2.678   3.703  1.00  1.38           H  
ATOM    823 1HD  LYS A  50      -1.754   1.948   5.794  1.00  1.38           H  
ATOM    824 2HD  LYS A  50      -2.904   2.890   6.745  1.00  1.38           H  
ATOM    825 1HE  LYS A  50      -4.763   1.556   5.925  1.00  1.38           H  
ATOM    826 2HE  LYS A  50      -3.672   0.614   4.888  1.00  1.38           H  
ATOM    827 1HZ  LYS A  50      -4.176  -0.533   6.938  1.00  1.38           H  
ATOM    828 2HZ  LYS A  50      -2.581  -0.175   6.887  1.00  1.38           H  
ATOM    829 3HZ  LYS A  50      -3.583   0.689   7.871  1.00  1.38           H  
ATOM    830  N   THR A  51      -1.249   7.524   6.423  1.00  1.33           N  
ATOM    831  CA  THR A  51      -0.360   8.674   6.399  1.00  1.33           C  
ATOM    832  C   THR A  51       0.307   8.945   7.736  1.00  1.33           C  
ATOM    833  O   THR A  51      -0.323   8.912   8.798  1.00  1.33           O  
ATOM    834  CB  THR A  51      -1.116   9.942   5.953  1.00  1.33           C  
ATOM    835  OG1 THR A  51      -1.657   9.749   4.624  1.00  1.33           O  
ATOM    836  CG2 THR A  51      -0.214  11.172   5.931  1.00  1.33           C  
ATOM    837  H   THR A  51      -2.018   7.470   7.095  1.00  1.33           H  
ATOM    838  HA  THR A  51       0.425   8.479   5.675  1.00  1.33           H  
ATOM    839  HB  THR A  51      -1.916  10.125   6.645  1.00  1.33           H  
ATOM    840  HG1 THR A  51      -2.091   8.880   4.549  1.00  1.33           H  
ATOM    841 1HG2 THR A  51      -0.799  12.030   5.615  1.00  1.33           H  
ATOM    842 2HG2 THR A  51       0.188  11.365   6.921  1.00  1.33           H  
ATOM    843 3HG2 THR A  51       0.607  11.017   5.235  1.00  1.33           H  
ATOM    844  N   PHE A  52       1.601   9.220   7.672  1.00  1.29           N  
ATOM    845  CA  PHE A  52       2.362   9.594   8.855  1.00  1.29           C  
ATOM    846  C   PHE A  52       2.708  11.068   8.744  1.00  1.29           C  
ATOM    847  O   PHE A  52       2.968  11.545   7.634  1.00  1.29           O  
ATOM    848  CB  PHE A  52       3.648   8.795   8.969  1.00  1.29           C  
ATOM    849  CG  PHE A  52       3.496   7.364   9.240  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       3.298   6.447   8.228  1.00  1.29           C  
ATOM    851  CD2 PHE A  52       3.557   6.920  10.532  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       3.169   5.121   8.526  1.00  1.29           C  
ATOM    853  CE2 PHE A  52       3.418   5.598  10.823  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       3.227   4.696   9.819  1.00  1.29           C  
ATOM    855  H   PHE A  52       2.050   9.207   6.754  1.00  1.29           H  
ATOM    856  HA  PHE A  52       1.756   9.440   9.744  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       4.221   8.911   8.058  1.00  1.29           H  
ATOM    858 2HB  PHE A  52       4.225   9.219   9.784  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       3.242   6.784   7.197  1.00  1.29           H  
ATOM    860  HD2 PHE A  52       3.708   7.644  11.338  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       3.017   4.408   7.745  1.00  1.29           H  
ATOM    862  HE2 PHE A  52       3.452   5.266  11.862  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       3.116   3.650  10.054  1.00  1.29           H  
ATOM    864  N   THR A  53       2.705  11.795   9.859  1.00  1.29           N  
ATOM    865  CA  THR A  53       3.054  13.212   9.786  1.00  1.29           C  
ATOM    866  C   THR A  53       4.018  13.663  10.894  1.00  1.29           C  
ATOM    867  O   THR A  53       3.787  13.391  12.074  1.00  1.29           O  
ATOM    868  CB  THR A  53       1.778  14.064   9.775  1.00  1.29           C  
ATOM    869  OG1 THR A  53       0.959  13.659   8.670  1.00  1.29           O  
ATOM    870  CG2 THR A  53       2.149  15.511   9.595  1.00  1.29           C  
ATOM    871  H   THR A  53       2.464  11.349  10.749  1.00  1.29           H  
ATOM    872  HA  THR A  53       3.546  13.373   8.840  1.00  1.29           H  
ATOM    873  HB  THR A  53       1.230  13.935  10.706  1.00  1.29           H  
ATOM    874  HG1 THR A  53       1.542  13.383   7.951  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       1.252  16.123   9.572  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       2.772  15.812  10.420  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       2.698  15.636   8.664  1.00  1.29           H  
ATOM    878  N   VAL A  54       5.078  14.402  10.535  1.00  1.32           N  
ATOM    879  CA  VAL A  54       6.054  14.801  11.554  1.00  1.32           C  
ATOM    880  C   VAL A  54       5.768  16.160  12.184  1.00  1.32           C  
ATOM    881  O   VAL A  54       5.508  16.191  13.384  1.00  1.32           O  
ATOM    882  CB  VAL A  54       7.447  14.788  10.962  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       8.478  15.211  11.974  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       7.669  13.486  10.452  1.00  1.32           C  
ATOM    885  H   VAL A  54       5.212  14.631   9.548  1.00  1.32           H  
ATOM    886  HA  VAL A  54       6.038  14.054  12.340  1.00  1.32           H  
ATOM    887  HB  VAL A  54       7.501  15.496  10.161  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       9.466  15.191  11.520  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       8.253  16.210  12.295  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       8.460  14.540  12.821  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       8.632  13.399   9.986  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       7.588  12.783  11.218  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       6.900  13.334   9.742  1.00  1.32           H  
ATOM    894  N   THR A  55       5.757  17.245  11.396  1.00  1.39           N  
ATOM    895  CA  THR A  55       5.391  18.587  11.884  1.00  1.39           C  
ATOM    896  C   THR A  55       6.167  19.244  13.033  1.00  1.39           C  
ATOM    897  O   THR A  55       5.639  19.333  14.142  1.00  1.39           O  
ATOM    898  CB  THR A  55       3.913  18.655  12.298  1.00  1.39           C  
ATOM    899  OG1 THR A  55       3.095  18.035  11.315  1.00  1.39           O  
ATOM    900  CG2 THR A  55       3.502  20.098  12.435  1.00  1.39           C  
ATOM    901  H   THR A  55       6.047  17.159  10.420  1.00  1.39           H  
ATOM    902  HA  THR A  55       5.509  19.261  11.038  1.00  1.39           H  
ATOM    903  HB  THR A  55       3.775  18.148  13.251  1.00  1.39           H  
ATOM    904  HG1 THR A  55       2.203  17.933  11.670  1.00  1.39           H  
ATOM    905 1HG2 THR A  55       2.457  20.154  12.732  1.00  1.39           H  
ATOM    906 2HG2 THR A  55       4.125  20.583  13.193  1.00  1.39           H  
ATOM    907 3HG2 THR A  55       3.638  20.604  11.479  1.00  1.39           H  
ATOM    908  N   GLU A  56       7.408  19.665  12.779  1.00  1.47           N  
ATOM    909  CA  GLU A  56       8.137  20.475  13.761  1.00  1.47           C  
ATOM    910  C   GLU A  56       7.650  21.915  13.642  1.00  1.47           C  
ATOM    911  O   GLU A  56       6.578  22.259  14.138  1.00  1.47           O  
ATOM    912  OXT GLU A  56       8.140  22.598  12.747  1.00  1.47           O  
ATOM    913  CB  GLU A  56       9.655  20.489  13.546  1.00  1.47           C  
ATOM    914  CG  GLU A  56      10.386  21.415  14.565  1.00  1.47           C  
ATOM    915  CD  GLU A  56      11.903  21.519  14.432  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      12.507  20.684  13.806  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      12.444  22.475  14.945  1.00  1.47           O  
ATOM    918  H   GLU A  56       7.806  19.496  11.866  1.00  1.47           H  
ATOM    919  HA  GLU A  56       7.918  20.120  14.767  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      10.043  19.492  13.650  1.00  1.47           H  
ATOM    921 2HB  GLU A  56       9.884  20.841  12.544  1.00  1.47           H  
ATOM    922 1HG  GLU A  56       9.967  22.415  14.476  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      10.156  21.053  15.568  1.00  1.47           H  
TER     924
ENDMDL

