REMARK ID 698267 DOMAINID 688742 MODEL 1 Gb98 Structural prediction
MODEL     1
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  
ENDMDL

REMARK ID 698267 DOMAINID 688742 MODEL 2 Gb98 Structural prediction
MODEL     2
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  
ENDMDL

REMARK ID 698267 DOMAINID 688742 MODEL 3 Gb98 Structural prediction
MODEL     3
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  
ENDMDL

REMARK ID 698267 DOMAINID 688742 MODEL 4 Gb98 Structural prediction
MODEL     4
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  
ENDMDL

REMARK ID 698267 DOMAINID 688742 MODEL 5 Gb98 Structural prediction
MODEL     5
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  
ENDMDL

